REMARK ID 703230 MODEL 1 4M76-I-DOMAIN.pdb
PFRMAT TS
TARGET 4M76-I-DOMAIN.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   ASP A   1     -26.651 -52.802   3.081  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -26.123 -53.654   4.117  1.00  0.00           C  
ATOM      3  C   ASP A   1     -24.904 -52.976   4.809  1.00  0.00           C  
ATOM      4  O   ASP A   1     -24.069 -53.689   5.374  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -25.628 -54.965   3.504  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -26.702 -55.970   2.991  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -27.621 -56.300   3.716  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -26.582 -56.389   1.871  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -27.548 -53.151   2.788  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -26.720 -51.843   3.424  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -25.991 -52.856   2.317  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -26.898 -53.843   4.861  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -24.968 -54.728   2.671  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -25.020 -55.452   4.251  1.00  0.00           H  
ATOM     15  N   ILE A   2     -24.773 -51.621   4.728  1.00  0.00           N  
ATOM     16  CA  ILE A   2     -23.503 -50.946   5.121  1.00  0.00           C  
ATOM     17  C   ILE A   2     -23.450 -49.783   6.147  1.00  0.00           C  
ATOM     18  O   ILE A   2     -24.183 -48.802   6.056  1.00  0.00           O  
ATOM     19  CB  ILE A   2     -22.810 -50.418   3.831  1.00  0.00           C  
ATOM     20  CG1 ILE A   2     -22.421 -51.585   2.885  1.00  0.00           C  
ATOM     21  CG2 ILE A   2     -21.571 -49.553   4.169  1.00  0.00           C  
ATOM     22  CD1 ILE A   2     -21.988 -51.143   1.511  1.00  0.00           C  
ATOM     23  H   ILE A   2     -25.517 -51.026   4.365  1.00  0.00           H  
ATOM     24  HA  ILE A   2     -22.867 -51.725   5.523  1.00  0.00           H  
ATOM     25  HB  ILE A   2     -23.522 -49.822   3.292  1.00  0.00           H  
ATOM     26 1HG1 ILE A   2     -21.601 -52.124   3.329  1.00  0.00           H  
ATOM     27 2HG1 ILE A   2     -23.253 -52.252   2.762  1.00  0.00           H  
ATOM     28 1HG2 ILE A   2     -21.118 -49.183   3.253  1.00  0.00           H  
ATOM     29 2HG2 ILE A   2     -21.857 -48.703   4.783  1.00  0.00           H  
ATOM     30 3HG2 ILE A   2     -20.851 -50.162   4.709  1.00  0.00           H  
ATOM     31 1HD1 ILE A   2     -21.722 -52.018   0.916  1.00  0.00           H  
ATOM     32 2HD1 ILE A   2     -22.807 -50.613   1.031  1.00  0.00           H  
ATOM     33 3HD1 ILE A   2     -21.124 -50.482   1.592  1.00  0.00           H  
ATOM     34  N   VAL A   3     -22.494 -49.865   7.063  1.00  0.00           N  
ATOM     35  CA  VAL A   3     -22.211 -48.803   8.019  1.00  0.00           C  
ATOM     36  C   VAL A   3     -20.826 -48.231   7.749  1.00  0.00           C  
ATOM     37  O   VAL A   3     -19.896 -49.000   7.518  1.00  0.00           O  
ATOM     38  CB  VAL A   3     -22.210 -49.303   9.475  1.00  0.00           C  
ATOM     39  CG1 VAL A   3     -21.869 -48.155  10.379  1.00  0.00           C  
ATOM     40  CG2 VAL A   3     -23.527 -49.875   9.834  1.00  0.00           C  
ATOM     41  H   VAL A   3     -21.939 -50.709   7.093  1.00  0.00           H  
ATOM     42  HA  VAL A   3     -22.951 -48.016   7.909  1.00  0.00           H  
ATOM     43  HB  VAL A   3     -21.444 -50.069   9.598  1.00  0.00           H  
ATOM     44 1HG1 VAL A   3     -21.873 -48.483  11.364  1.00  0.00           H  
ATOM     45 2HG1 VAL A   3     -20.891 -47.758  10.152  1.00  0.00           H  
ATOM     46 3HG1 VAL A   3     -22.613 -47.373  10.255  1.00  0.00           H  
ATOM     47 1HG2 VAL A   3     -23.509 -50.228  10.867  1.00  0.00           H  
ATOM     48 2HG2 VAL A   3     -24.286 -49.142   9.730  1.00  0.00           H  
ATOM     49 3HG2 VAL A   3     -23.726 -50.697   9.169  1.00  0.00           H  
ATOM     50  N   PHE A   4     -20.687 -46.908   7.742  1.00  0.00           N  
ATOM     51  CA  PHE A   4     -19.365 -46.324   7.608  1.00  0.00           C  
ATOM     52  C   PHE A   4     -18.892 -45.768   8.941  1.00  0.00           C  
ATOM     53  O   PHE A   4     -19.668 -45.153   9.679  1.00  0.00           O  
ATOM     54  CB  PHE A   4     -19.303 -45.170   6.623  1.00  0.00           C  
ATOM     55  CG  PHE A   4     -19.513 -45.482   5.192  1.00  0.00           C  
ATOM     56  CD1 PHE A   4     -20.775 -45.533   4.635  1.00  0.00           C  
ATOM     57  CD2 PHE A   4     -18.429 -45.697   4.382  1.00  0.00           C  
ATOM     58  CE1 PHE A   4     -20.925 -45.773   3.299  1.00  0.00           C  
ATOM     59  CE2 PHE A   4     -18.590 -45.951   3.047  1.00  0.00           C  
ATOM     60  CZ  PHE A   4     -19.840 -45.980   2.517  1.00  0.00           C  
ATOM     61  H   PHE A   4     -21.502 -46.323   7.874  1.00  0.00           H  
ATOM     62  HA  PHE A   4     -18.666 -47.094   7.290  1.00  0.00           H  
ATOM     63 1HB  PHE A   4     -20.001 -44.427   6.923  1.00  0.00           H  
ATOM     64 2HB  PHE A   4     -18.320 -44.713   6.709  1.00  0.00           H  
ATOM     65  HD1 PHE A   4     -21.651 -45.369   5.261  1.00  0.00           H  
ATOM     66  HD2 PHE A   4     -17.429 -45.660   4.821  1.00  0.00           H  
ATOM     67  HE1 PHE A   4     -21.902 -45.787   2.862  1.00  0.00           H  
ATOM     68  HE2 PHE A   4     -17.729 -46.114   2.414  1.00  0.00           H  
ATOM     69  HZ  PHE A   4     -19.970 -46.160   1.481  1.00  0.00           H  
ATOM     70  N   LEU A   5     -17.610 -45.955   9.213  1.00  0.00           N  
ATOM     71  CA  LEU A   5     -16.927 -45.385  10.363  1.00  0.00           C  
ATOM     72  C   LEU A   5     -15.812 -44.506   9.800  1.00  0.00           C  
ATOM     73  O   LEU A   5     -14.843 -45.008   9.230  1.00  0.00           O  
ATOM     74  CB  LEU A   5     -16.415 -46.509  11.263  1.00  0.00           C  
ATOM     75  CG  LEU A   5     -15.672 -46.116  12.471  1.00  0.00           C  
ATOM     76  CD1 LEU A   5     -16.598 -45.314  13.393  1.00  0.00           C  
ATOM     77  CD2 LEU A   5     -15.145 -47.352  13.160  1.00  0.00           C  
ATOM     78  H   LEU A   5     -17.069 -46.519   8.567  1.00  0.00           H  
ATOM     79  HA  LEU A   5     -17.618 -44.765  10.928  1.00  0.00           H  
ATOM     80 1HB  LEU A   5     -17.279 -47.038  11.617  1.00  0.00           H  
ATOM     81 2HB  LEU A   5     -15.800 -47.185  10.678  1.00  0.00           H  
ATOM     82  HG  LEU A   5     -14.863 -45.505  12.187  1.00  0.00           H  
ATOM     83 1HD1 LEU A   5     -16.061 -45.009  14.286  1.00  0.00           H  
ATOM     84 2HD1 LEU A   5     -16.964 -44.427  12.868  1.00  0.00           H  
ATOM     85 3HD1 LEU A   5     -17.435 -45.931  13.677  1.00  0.00           H  
ATOM     86 1HD2 LEU A   5     -14.582 -47.057  14.042  1.00  0.00           H  
ATOM     87 2HD2 LEU A   5     -15.980 -47.988  13.450  1.00  0.00           H  
ATOM     88 3HD2 LEU A   5     -14.494 -47.895  12.489  1.00  0.00           H  
ATOM     89  N   ILE A   6     -15.975 -43.199   9.922  1.00  0.00           N  
ATOM     90  CA  ILE A   6     -15.097 -42.251   9.250  1.00  0.00           C  
ATOM     91  C   ILE A   6     -14.192 -41.509  10.216  1.00  0.00           C  
ATOM     92  O   ILE A   6     -14.655 -40.890  11.178  1.00  0.00           O  
ATOM     93  CB  ILE A   6     -15.987 -41.232   8.512  1.00  0.00           C  
ATOM     94  CG1 ILE A   6     -16.908 -42.008   7.546  1.00  0.00           C  
ATOM     95  CG2 ILE A   6     -15.104 -40.212   7.739  1.00  0.00           C  
ATOM     96  CD1 ILE A   6     -18.033 -41.208   6.964  1.00  0.00           C  
ATOM     97  H   ILE A   6     -16.784 -42.853  10.435  1.00  0.00           H  
ATOM     98  HA  ILE A   6     -14.474 -42.787   8.535  1.00  0.00           H  
ATOM     99  HB  ILE A   6     -16.618 -40.710   9.230  1.00  0.00           H  
ATOM    100 1HG1 ILE A   6     -16.311 -42.401   6.752  1.00  0.00           H  
ATOM    101 2HG1 ILE A   6     -17.356 -42.836   8.088  1.00  0.00           H  
ATOM    102 1HG2 ILE A   6     -15.735 -39.499   7.213  1.00  0.00           H  
ATOM    103 2HG2 ILE A   6     -14.457 -39.674   8.436  1.00  0.00           H  
ATOM    104 3HG2 ILE A   6     -14.487 -40.748   7.020  1.00  0.00           H  
ATOM    105 1HD1 ILE A   6     -18.622 -41.851   6.324  1.00  0.00           H  
ATOM    106 2HD1 ILE A   6     -18.662 -40.828   7.772  1.00  0.00           H  
ATOM    107 3HD1 ILE A   6     -17.637 -40.375   6.386  1.00  0.00           H  
ATOM    108  N   ASP A   7     -12.906 -41.556   9.949  1.00  0.00           N  
ATOM    109  CA  ASP A   7     -11.922 -40.908  10.794  1.00  0.00           C  
ATOM    110  C   ASP A   7     -11.954 -39.391  10.635  1.00  0.00           C  
ATOM    111  O   ASP A   7     -11.724 -38.857   9.556  1.00  0.00           O  
ATOM    112  CB  ASP A   7     -10.568 -41.514  10.472  1.00  0.00           C  
ATOM    113  CG  ASP A   7      -9.406 -41.070  11.297  1.00  0.00           C  
ATOM    114  OD1 ASP A   7      -9.461 -40.047  11.961  1.00  0.00           O  
ATOM    115  OD2 ASP A   7      -8.415 -41.801  11.256  1.00  0.00           O  
ATOM    116  H   ASP A   7     -12.576 -42.113   9.159  1.00  0.00           H  
ATOM    117  HA  ASP A   7     -12.157 -41.131  11.835  1.00  0.00           H  
ATOM    118 1HB  ASP A   7     -10.652 -42.594  10.572  1.00  0.00           H  
ATOM    119 2HB  ASP A   7     -10.351 -41.312   9.427  1.00  0.00           H  
ATOM    120  N   GLY A   8     -12.357 -38.704  11.701  1.00  0.00           N  
ATOM    121  CA  GLY A   8     -12.516 -37.256  11.712  1.00  0.00           C  
ATOM    122  C   GLY A   8     -11.381 -36.531  12.424  1.00  0.00           C  
ATOM    123  O   GLY A   8     -11.516 -35.334  12.741  1.00  0.00           O  
ATOM    124  H   GLY A   8     -12.542 -39.212  12.565  1.00  0.00           H  
ATOM    125 1HA  GLY A   8     -12.594 -36.895  10.688  1.00  0.00           H  
ATOM    126 2HA  GLY A   8     -13.453 -37.019  12.212  1.00  0.00           H  
ATOM    127  N   SER A   9     -10.293 -37.276  12.700  1.00  0.00           N  
ATOM    128  CA  SER A   9      -9.099 -36.829  13.441  1.00  0.00           C  
ATOM    129  C   SER A   9      -8.323 -35.677  12.823  1.00  0.00           C  
ATOM    130  O   SER A   9      -8.274 -35.498  11.605  1.00  0.00           O  
ATOM    131  CB  SER A   9      -8.101 -37.937  13.636  1.00  0.00           C  
ATOM    132  OG  SER A   9      -6.929 -37.412  14.242  1.00  0.00           O  
ATOM    133  H   SER A   9     -10.267 -38.260  12.376  1.00  0.00           H  
ATOM    134  HA  SER A   9      -9.431 -36.513  14.432  1.00  0.00           H  
ATOM    135 1HB  SER A   9      -8.534 -38.714  14.266  1.00  0.00           H  
ATOM    136 2HB  SER A   9      -7.847 -38.384  12.677  1.00  0.00           H  
ATOM    137  HG  SER A   9      -7.206 -37.093  15.131  1.00  0.00           H  
ATOM    138  N   GLY A  10      -7.680 -34.896  13.688  1.00  0.00           N  
ATOM    139  CA  GLY A  10      -6.819 -33.787  13.281  1.00  0.00           C  
ATOM    140  C   GLY A  10      -5.620 -34.237  12.435  1.00  0.00           C  
ATOM    141  O   GLY A  10      -4.979 -33.410  11.785  1.00  0.00           O  
ATOM    142  H   GLY A  10      -7.762 -35.110  14.682  1.00  0.00           H  
ATOM    143 1HA  GLY A  10      -7.410 -33.064  12.717  1.00  0.00           H  
ATOM    144 2HA  GLY A  10      -6.463 -33.271  14.173  1.00  0.00           H  
ATOM    145  N   SER A  11      -5.312 -35.546  12.437  1.00  0.00           N  
ATOM    146  CA  SER A  11      -4.215 -36.081  11.627  1.00  0.00           C  
ATOM    147  C   SER A  11      -4.586 -36.185  10.141  1.00  0.00           C  
ATOM    148  O   SER A  11      -3.709 -36.386   9.298  1.00  0.00           O  
ATOM    149  CB  SER A  11      -3.762 -37.436  12.158  1.00  0.00           C  
ATOM    150  OG  SER A  11      -4.739 -38.420  11.983  1.00  0.00           O  
ATOM    151  H   SER A  11      -5.862 -36.182  13.015  1.00  0.00           H  
ATOM    152  HA  SER A  11      -3.371 -35.396  11.709  1.00  0.00           H  
ATOM    153 1HB  SER A  11      -2.842 -37.745  11.664  1.00  0.00           H  
ATOM    154 2HB  SER A  11      -3.546 -37.334  13.218  1.00  0.00           H  
ATOM    155  HG  SER A  11      -4.481 -38.955  11.185  1.00  0.00           H  
ATOM    156  N   ILE A  12      -5.873 -36.026   9.807  1.00  0.00           N  
ATOM    157  CA  ILE A  12      -6.287 -36.098   8.416  1.00  0.00           C  
ATOM    158  C   ILE A  12      -6.568 -34.714   7.837  1.00  0.00           C  
ATOM    159  O   ILE A  12      -7.412 -33.953   8.318  1.00  0.00           O  
ATOM    160  CB  ILE A  12      -7.482 -37.044   8.209  1.00  0.00           C  
ATOM    161  CG1 ILE A  12      -7.087 -38.458   8.615  1.00  0.00           C  
ATOM    162  CG2 ILE A  12      -7.918 -37.035   6.772  1.00  0.00           C  
ATOM    163  CD1 ILE A  12      -8.227 -39.416   8.610  1.00  0.00           C  
ATOM    164  H   ILE A  12      -6.576 -35.853  10.525  1.00  0.00           H  
ATOM    165  HA  ILE A  12      -5.467 -36.525   7.842  1.00  0.00           H  
ATOM    166  HB  ILE A  12      -8.311 -36.731   8.851  1.00  0.00           H  
ATOM    167 1HG1 ILE A  12      -6.322 -38.818   7.931  1.00  0.00           H  
ATOM    168 2HG1 ILE A  12      -6.668 -38.442   9.626  1.00  0.00           H  
ATOM    169 1HG2 ILE A  12      -8.741 -37.705   6.654  1.00  0.00           H  
ATOM    170 2HG2 ILE A  12      -8.222 -36.034   6.482  1.00  0.00           H  
ATOM    171 3HG2 ILE A  12      -7.090 -37.365   6.150  1.00  0.00           H  
ATOM    172 1HD1 ILE A  12      -7.871 -40.402   8.910  1.00  0.00           H  
ATOM    173 2HD1 ILE A  12      -8.984 -39.067   9.314  1.00  0.00           H  
ATOM    174 3HD1 ILE A  12      -8.661 -39.474   7.623  1.00  0.00           H  
ATOM    175  N   ASN A  13      -5.839 -34.392   6.773  1.00  0.00           N  
ATOM    176  CA  ASN A  13      -5.957 -33.100   6.110  1.00  0.00           C  
ATOM    177  C   ASN A  13      -7.375 -32.917   5.620  1.00  0.00           C  
ATOM    178  O   ASN A  13      -8.000 -33.880   5.168  1.00  0.00           O  
ATOM    179  CB  ASN A  13      -4.998 -32.975   4.940  1.00  0.00           C  
ATOM    180  CG  ASN A  13      -4.894 -31.542   4.441  1.00  0.00           C  
ATOM    181  OD1 ASN A  13      -5.715 -31.052   3.652  1.00  0.00           O  
ATOM    182  ND2 ASN A  13      -3.874 -30.855   4.895  1.00  0.00           N  
ATOM    183  H   ASN A  13      -5.164 -35.063   6.430  1.00  0.00           H  
ATOM    184  HA  ASN A  13      -5.750 -32.311   6.834  1.00  0.00           H  
ATOM    185 1HB  ASN A  13      -4.008 -33.322   5.239  1.00  0.00           H  
ATOM    186 2HB  ASN A  13      -5.338 -33.612   4.119  1.00  0.00           H  
ATOM    187 1HD2 ASN A  13      -3.742 -29.906   4.607  1.00  0.00           H  
ATOM    188 2HD2 ASN A  13      -3.226 -31.279   5.529  1.00  0.00           H  
ATOM    189  N   ASN A  14      -7.882 -31.687   5.663  1.00  0.00           N  
ATOM    190  CA  ASN A  14      -9.238 -31.446   5.189  1.00  0.00           C  
ATOM    191  C   ASN A  14      -9.415 -31.930   3.741  1.00  0.00           C  
ATOM    192  O   ASN A  14     -10.512 -32.332   3.364  1.00  0.00           O  
ATOM    193  CB  ASN A  14      -9.631 -29.992   5.332  1.00  0.00           C  
ATOM    194  CG  ASN A  14     -11.143 -29.788   5.184  1.00  0.00           C  
ATOM    195  OD1 ASN A  14     -11.676 -29.388   4.130  1.00  0.00           O  
ATOM    196  ND2 ASN A  14     -11.854 -30.072   6.261  1.00  0.00           N  
ATOM    197  H   ASN A  14      -7.337 -30.925   6.042  1.00  0.00           H  
ATOM    198  HA  ASN A  14      -9.917 -32.026   5.814  1.00  0.00           H  
ATOM    199 1HB  ASN A  14      -9.324 -29.631   6.316  1.00  0.00           H  
ATOM    200 2HB  ASN A  14      -9.113 -29.395   4.581  1.00  0.00           H  
ATOM    201 1HD2 ASN A  14     -12.847 -29.964   6.251  1.00  0.00           H  
ATOM    202 2HD2 ASN A  14     -11.390 -30.409   7.107  1.00  0.00           H  
ATOM    203  N   ILE A  15      -8.353 -31.910   2.918  1.00  0.00           N  
ATOM    204  CA  ILE A  15      -8.483 -32.387   1.544  1.00  0.00           C  
ATOM    205  C   ILE A  15      -8.852 -33.867   1.549  1.00  0.00           C  
ATOM    206  O   ILE A  15      -9.744 -34.298   0.813  1.00  0.00           O  
ATOM    207  CB  ILE A  15      -7.177 -32.199   0.760  1.00  0.00           C  
ATOM    208  CG1 ILE A  15      -6.911 -30.709   0.542  1.00  0.00           C  
ATOM    209  CG2 ILE A  15      -7.249 -32.950  -0.562  1.00  0.00           C  
ATOM    210  CD1 ILE A  15      -5.519 -30.419   0.051  1.00  0.00           C  
ATOM    211  H   ILE A  15      -7.453 -31.575   3.247  1.00  0.00           H  
ATOM    212  HA  ILE A  15      -9.277 -31.830   1.050  1.00  0.00           H  
ATOM    213  HB  ILE A  15      -6.347 -32.595   1.347  1.00  0.00           H  
ATOM    214 1HG1 ILE A  15      -7.623 -30.327  -0.187  1.00  0.00           H  
ATOM    215 2HG1 ILE A  15      -7.064 -30.182   1.485  1.00  0.00           H  
ATOM    216 1HG2 ILE A  15      -6.312 -32.824  -1.101  1.00  0.00           H  
ATOM    217 2HG2 ILE A  15      -7.414 -34.013  -0.368  1.00  0.00           H  
ATOM    218 3HG2 ILE A  15      -8.070 -32.558  -1.161  1.00  0.00           H  
ATOM    219 1HD1 ILE A  15      -5.397 -29.345  -0.082  1.00  0.00           H  
ATOM    220 2HD1 ILE A  15      -4.796 -30.780   0.786  1.00  0.00           H  
ATOM    221 3HD1 ILE A  15      -5.355 -30.924  -0.899  1.00  0.00           H  
ATOM    222  N   ASP A  16      -8.170 -34.656   2.377  1.00  0.00           N  
ATOM    223  CA  ASP A  16      -8.506 -36.066   2.467  1.00  0.00           C  
ATOM    224  C   ASP A  16      -9.885 -36.243   3.080  1.00  0.00           C  
ATOM    225  O   ASP A  16     -10.607 -37.175   2.728  1.00  0.00           O  
ATOM    226  CB  ASP A  16      -7.440 -36.867   3.203  1.00  0.00           C  
ATOM    227  CG  ASP A  16      -6.188 -37.105   2.336  1.00  0.00           C  
ATOM    228  OD1 ASP A  16      -6.252 -36.841   1.149  1.00  0.00           O  
ATOM    229  OD2 ASP A  16      -5.208 -37.603   2.842  1.00  0.00           O  
ATOM    230  H   ASP A  16      -7.454 -34.264   2.973  1.00  0.00           H  
ATOM    231  HA  ASP A  16      -8.546 -36.462   1.455  1.00  0.00           H  
ATOM    232 1HB  ASP A  16      -7.137 -36.300   4.079  1.00  0.00           H  
ATOM    233 2HB  ASP A  16      -7.849 -37.818   3.540  1.00  0.00           H  
ATOM    234  N   PHE A  17     -10.267 -35.344   3.984  1.00  0.00           N  
ATOM    235  CA  PHE A  17     -11.587 -35.425   4.583  1.00  0.00           C  
ATOM    236  C   PHE A  17     -12.622 -35.262   3.479  1.00  0.00           C  
ATOM    237  O   PHE A  17     -13.606 -36.006   3.424  1.00  0.00           O  
ATOM    238  CB  PHE A  17     -11.782 -34.420   5.705  1.00  0.00           C  
ATOM    239  CG  PHE A  17     -13.046 -34.657   6.464  1.00  0.00           C  
ATOM    240  CD1 PHE A  17     -13.102 -35.716   7.365  1.00  0.00           C  
ATOM    241  CD2 PHE A  17     -14.161 -33.849   6.327  1.00  0.00           C  
ATOM    242  CE1 PHE A  17     -14.229 -35.974   8.092  1.00  0.00           C  
ATOM    243  CE2 PHE A  17     -15.296 -34.109   7.079  1.00  0.00           C  
ATOM    244  CZ  PHE A  17     -15.320 -35.174   7.950  1.00  0.00           C  
ATOM    245  H   PHE A  17      -9.617 -34.611   4.270  1.00  0.00           H  
ATOM    246  HA  PHE A  17     -11.717 -36.402   5.001  1.00  0.00           H  
ATOM    247 1HB  PHE A  17     -10.937 -34.466   6.394  1.00  0.00           H  
ATOM    248 2HB  PHE A  17     -11.822 -33.418   5.293  1.00  0.00           H  
ATOM    249  HD1 PHE A  17     -12.228 -36.345   7.494  1.00  0.00           H  
ATOM    250  HD2 PHE A  17     -14.133 -33.006   5.633  1.00  0.00           H  
ATOM    251  HE1 PHE A  17     -14.249 -36.814   8.788  1.00  0.00           H  
ATOM    252  HE2 PHE A  17     -16.175 -33.474   6.987  1.00  0.00           H  
ATOM    253  HZ  PHE A  17     -16.209 -35.374   8.530  1.00  0.00           H  
ATOM    254  N   GLN A  18     -12.395 -34.293   2.586  1.00  0.00           N  
ATOM    255  CA  GLN A  18     -13.301 -34.082   1.468  1.00  0.00           C  
ATOM    256  C   GLN A  18     -13.337 -35.341   0.603  1.00  0.00           C  
ATOM    257  O   GLN A  18     -14.408 -35.740   0.143  1.00  0.00           O  
ATOM    258  CB  GLN A  18     -12.866 -32.869   0.634  1.00  0.00           C  
ATOM    259  CG  GLN A  18     -13.058 -31.513   1.328  1.00  0.00           C  
ATOM    260  CD  GLN A  18     -12.490 -30.347   0.511  1.00  0.00           C  
ATOM    261  OE1 GLN A  18     -12.613 -30.312  -0.723  1.00  0.00           O  
ATOM    262  NE2 GLN A  18     -11.858 -29.388   1.192  1.00  0.00           N  
ATOM    263  H   GLN A  18     -11.585 -33.687   2.700  1.00  0.00           H  
ATOM    264  HA  GLN A  18     -14.301 -33.901   1.856  1.00  0.00           H  
ATOM    265 1HB  GLN A  18     -11.815 -32.960   0.387  1.00  0.00           H  
ATOM    266 2HB  GLN A  18     -13.421 -32.855  -0.304  1.00  0.00           H  
ATOM    267 1HG  GLN A  18     -14.126 -31.341   1.466  1.00  0.00           H  
ATOM    268 2HG  GLN A  18     -12.563 -31.530   2.292  1.00  0.00           H  
ATOM    269 1HE2 GLN A  18     -11.468 -28.609   0.709  1.00  0.00           H  
ATOM    270 2HE2 GLN A  18     -11.774 -29.438   2.207  1.00  0.00           H  
ATOM    271  N   LYS A  19     -12.189 -36.014   0.420  1.00  0.00           N  
ATOM    272  CA  LYS A  19     -12.203 -37.250  -0.360  1.00  0.00           C  
ATOM    273  C   LYS A  19     -13.052 -38.303   0.331  1.00  0.00           C  
ATOM    274  O   LYS A  19     -13.777 -39.037  -0.335  1.00  0.00           O  
ATOM    275  CB  LYS A  19     -10.815 -37.845  -0.553  1.00  0.00           C  
ATOM    276  CG  LYS A  19      -9.894 -37.089  -1.451  1.00  0.00           C  
ATOM    277  CD  LYS A  19      -8.592 -37.834  -1.532  1.00  0.00           C  
ATOM    278  CE  LYS A  19      -7.584 -37.152  -2.398  1.00  0.00           C  
ATOM    279  NZ  LYS A  19      -6.371 -37.954  -2.466  1.00  0.00           N  
ATOM    280  H   LYS A  19     -11.311 -35.638   0.787  1.00  0.00           H  
ATOM    281  HA  LYS A  19     -12.641 -37.043  -1.336  1.00  0.00           H  
ATOM    282 1HB  LYS A  19     -10.326 -37.946   0.405  1.00  0.00           H  
ATOM    283 2HB  LYS A  19     -10.913 -38.850  -0.965  1.00  0.00           H  
ATOM    284 1HG  LYS A  19     -10.327 -36.994  -2.445  1.00  0.00           H  
ATOM    285 2HG  LYS A  19      -9.719 -36.094  -1.040  1.00  0.00           H  
ATOM    286 1HD  LYS A  19      -8.170 -37.933  -0.529  1.00  0.00           H  
ATOM    287 2HD  LYS A  19      -8.765 -38.839  -1.930  1.00  0.00           H  
ATOM    288 1HE  LYS A  19      -7.985 -37.028  -3.400  1.00  0.00           H  
ATOM    289 2HE  LYS A  19      -7.343 -36.173  -1.982  1.00  0.00           H  
ATOM    290 1HZ  LYS A  19      -5.686 -37.520  -3.051  1.00  0.00           H  
ATOM    291 2HZ  LYS A  19      -5.993 -38.081  -1.533  1.00  0.00           H  
ATOM    292 3HZ  LYS A  19      -6.641 -38.873  -2.864  1.00  0.00           H  
ATOM    293  N   MET A  20     -12.994 -38.371   1.668  1.00  0.00           N  
ATOM    294  CA  MET A  20     -13.792 -39.361   2.381  1.00  0.00           C  
ATOM    295  C   MET A  20     -15.272 -39.035   2.207  1.00  0.00           C  
ATOM    296  O   MET A  20     -16.100 -39.926   1.999  1.00  0.00           O  
ATOM    297  CB  MET A  20     -13.414 -39.409   3.862  1.00  0.00           C  
ATOM    298  CG  MET A  20     -12.037 -39.980   4.105  1.00  0.00           C  
ATOM    299  SD  MET A  20     -11.648 -40.295   5.855  1.00  0.00           S  
ATOM    300  CE  MET A  20     -11.405 -38.696   6.302  1.00  0.00           C  
ATOM    301  H   MET A  20     -12.360 -37.752   2.176  1.00  0.00           H  
ATOM    302  HA  MET A  20     -13.606 -40.339   1.944  1.00  0.00           H  
ATOM    303 1HB  MET A  20     -13.447 -38.405   4.280  1.00  0.00           H  
ATOM    304 2HB  MET A  20     -14.139 -40.019   4.405  1.00  0.00           H  
ATOM    305 1HG  MET A  20     -11.899 -40.873   3.524  1.00  0.00           H  
ATOM    306 2HG  MET A  20     -11.316 -39.261   3.743  1.00  0.00           H  
ATOM    307 1HE  MET A  20     -11.108 -38.639   7.327  1.00  0.00           H  
ATOM    308 2HE  MET A  20     -10.633 -38.276   5.672  1.00  0.00           H  
ATOM    309 3HE  MET A  20     -12.337 -38.171   6.154  1.00  0.00           H  
ATOM    310  N   LYS A  21     -15.622 -37.748   2.219  1.00  0.00           N  
ATOM    311  CA  LYS A  21     -17.020 -37.389   2.027  1.00  0.00           C  
ATOM    312  C   LYS A  21     -17.498 -37.782   0.619  1.00  0.00           C  
ATOM    313  O   LYS A  21     -18.574 -38.375   0.462  1.00  0.00           O  
ATOM    314  CB  LYS A  21     -17.235 -35.891   2.268  1.00  0.00           C  
ATOM    315  CG  LYS A  21     -17.164 -35.481   3.737  1.00  0.00           C  
ATOM    316  CD  LYS A  21     -17.310 -33.972   3.930  1.00  0.00           C  
ATOM    317  CE  LYS A  21     -18.716 -33.484   3.614  1.00  0.00           C  
ATOM    318  NZ  LYS A  21     -18.907 -32.053   4.013  1.00  0.00           N  
ATOM    319  H   LYS A  21     -14.917 -37.031   2.400  1.00  0.00           H  
ATOM    320  HA  LYS A  21     -17.621 -37.944   2.747  1.00  0.00           H  
ATOM    321 1HB  LYS A  21     -16.461 -35.337   1.739  1.00  0.00           H  
ATOM    322 2HB  LYS A  21     -18.184 -35.579   1.857  1.00  0.00           H  
ATOM    323 1HG  LYS A  21     -17.953 -35.985   4.297  1.00  0.00           H  
ATOM    324 2HG  LYS A  21     -16.199 -35.791   4.146  1.00  0.00           H  
ATOM    325 1HD  LYS A  21     -17.116 -33.723   4.958  1.00  0.00           H  
ATOM    326 2HD  LYS A  21     -16.590 -33.447   3.304  1.00  0.00           H  
ATOM    327 1HE  LYS A  21     -18.911 -33.585   2.550  1.00  0.00           H  
ATOM    328 2HE  LYS A  21     -19.418 -34.092   4.160  1.00  0.00           H  
ATOM    329 1HZ  LYS A  21     -19.878 -31.731   3.832  1.00  0.00           H  
ATOM    330 2HZ  LYS A  21     -18.736 -32.005   5.025  1.00  0.00           H  
ATOM    331 3HZ  LYS A  21     -18.266 -31.458   3.529  1.00  0.00           H  
ATOM    332  N   GLU A  22     -16.667 -37.511  -0.397  1.00  0.00           N  
ATOM    333  CA  GLU A  22     -17.001 -37.850  -1.780  1.00  0.00           C  
ATOM    334  C   GLU A  22     -17.014 -39.364  -1.996  1.00  0.00           C  
ATOM    335  O   GLU A  22     -17.831 -39.891  -2.761  1.00  0.00           O  
ATOM    336  CB  GLU A  22     -16.036 -37.167  -2.752  1.00  0.00           C  
ATOM    337  CG  GLU A  22     -16.207 -35.631  -2.852  1.00  0.00           C  
ATOM    338  CD  GLU A  22     -17.551 -35.213  -3.433  1.00  0.00           C  
ATOM    339  OE1 GLU A  22     -17.888 -35.696  -4.489  1.00  0.00           O  
ATOM    340  OE2 GLU A  22     -18.236 -34.412  -2.822  1.00  0.00           O  
ATOM    341  H   GLU A  22     -15.790 -37.025  -0.203  1.00  0.00           H  
ATOM    342  HA  GLU A  22     -18.001 -37.474  -1.987  1.00  0.00           H  
ATOM    343 1HB  GLU A  22     -15.010 -37.364  -2.432  1.00  0.00           H  
ATOM    344 2HB  GLU A  22     -16.157 -37.590  -3.747  1.00  0.00           H  
ATOM    345 1HG  GLU A  22     -16.109 -35.207  -1.851  1.00  0.00           H  
ATOM    346 2HG  GLU A  22     -15.404 -35.227  -3.465  1.00  0.00           H  
ATOM    347  N   PHE A  23     -16.114 -40.073  -1.313  1.00  0.00           N  
ATOM    348  CA  PHE A  23     -16.034 -41.520  -1.393  1.00  0.00           C  
ATOM    349  C   PHE A  23     -17.363 -42.110  -0.954  1.00  0.00           C  
ATOM    350  O   PHE A  23     -17.971 -42.891  -1.687  1.00  0.00           O  
ATOM    351  CB  PHE A  23     -14.921 -42.048  -0.472  1.00  0.00           C  
ATOM    352  CG  PHE A  23     -14.779 -43.540  -0.424  1.00  0.00           C  
ATOM    353  CD1 PHE A  23     -14.058 -44.219  -1.397  1.00  0.00           C  
ATOM    354  CD2 PHE A  23     -15.381 -44.270   0.588  1.00  0.00           C  
ATOM    355  CE1 PHE A  23     -13.943 -45.591  -1.356  1.00  0.00           C  
ATOM    356  CE2 PHE A  23     -15.269 -45.636   0.627  1.00  0.00           C  
ATOM    357  CZ  PHE A  23     -14.552 -46.297  -0.349  1.00  0.00           C  
ATOM    358  H   PHE A  23     -15.444 -39.588  -0.726  1.00  0.00           H  
ATOM    359  HA  PHE A  23     -15.832 -41.812  -2.423  1.00  0.00           H  
ATOM    360 1HB  PHE A  23     -13.968 -41.625  -0.788  1.00  0.00           H  
ATOM    361 2HB  PHE A  23     -15.101 -41.704   0.535  1.00  0.00           H  
ATOM    362  HD1 PHE A  23     -13.573 -43.651  -2.200  1.00  0.00           H  
ATOM    363  HD2 PHE A  23     -15.953 -43.744   1.354  1.00  0.00           H  
ATOM    364  HE1 PHE A  23     -13.371 -46.112  -2.126  1.00  0.00           H  
ATOM    365  HE2 PHE A  23     -15.743 -46.201   1.420  1.00  0.00           H  
ATOM    366  HZ  PHE A  23     -14.467 -47.381  -0.319  1.00  0.00           H  
ATOM    367  N   VAL A  24     -17.840 -41.689   0.223  1.00  0.00           N  
ATOM    368  CA  VAL A  24     -19.101 -42.180   0.769  1.00  0.00           C  
ATOM    369  C   VAL A  24     -20.259 -41.847  -0.145  1.00  0.00           C  
ATOM    370  O   VAL A  24     -21.105 -42.700  -0.428  1.00  0.00           O  
ATOM    371  CB  VAL A  24     -19.359 -41.549   2.142  1.00  0.00           C  
ATOM    372  CG1 VAL A  24     -20.755 -41.864   2.610  1.00  0.00           C  
ATOM    373  CG2 VAL A  24     -18.359 -42.084   3.131  1.00  0.00           C  
ATOM    374  H   VAL A  24     -17.290 -41.024   0.772  1.00  0.00           H  
ATOM    375  HA  VAL A  24     -19.033 -43.261   0.879  1.00  0.00           H  
ATOM    376  HB  VAL A  24     -19.260 -40.461   2.061  1.00  0.00           H  
ATOM    377 1HG1 VAL A  24     -20.911 -41.395   3.572  1.00  0.00           H  
ATOM    378 2HG1 VAL A  24     -21.480 -41.475   1.895  1.00  0.00           H  
ATOM    379 3HG1 VAL A  24     -20.875 -42.936   2.698  1.00  0.00           H  
ATOM    380 1HG2 VAL A  24     -18.536 -41.629   4.086  1.00  0.00           H  
ATOM    381 2HG2 VAL A  24     -18.471 -43.143   3.207  1.00  0.00           H  
ATOM    382 3HG2 VAL A  24     -17.353 -41.854   2.802  1.00  0.00           H  
ATOM    383  N   TYR A  25     -20.293 -40.611  -0.641  1.00  0.00           N  
ATOM    384  CA  TYR A  25     -21.336 -40.232  -1.574  1.00  0.00           C  
ATOM    385  C   TYR A  25     -21.352 -41.175  -2.761  1.00  0.00           C  
ATOM    386  O   TYR A  25     -22.407 -41.696  -3.129  1.00  0.00           O  
ATOM    387  CB  TYR A  25     -21.155 -38.807  -2.075  1.00  0.00           C  
ATOM    388  CG  TYR A  25     -22.140 -38.492  -3.158  1.00  0.00           C  
ATOM    389  CD1 TYR A  25     -23.426 -38.148  -2.845  1.00  0.00           C  
ATOM    390  CD2 TYR A  25     -21.750 -38.595  -4.491  1.00  0.00           C  
ATOM    391  CE1 TYR A  25     -24.329 -37.902  -3.855  1.00  0.00           C  
ATOM    392  CE2 TYR A  25     -22.657 -38.352  -5.494  1.00  0.00           C  
ATOM    393  CZ  TYR A  25     -23.948 -38.005  -5.177  1.00  0.00           C  
ATOM    394  OH  TYR A  25     -24.876 -37.776  -6.173  1.00  0.00           O  
ATOM    395  H   TYR A  25     -19.590 -39.924  -0.363  1.00  0.00           H  
ATOM    396  HA  TYR A  25     -22.298 -40.309  -1.068  1.00  0.00           H  
ATOM    397 1HB  TYR A  25     -21.293 -38.102  -1.251  1.00  0.00           H  
ATOM    398 2HB  TYR A  25     -20.151 -38.673  -2.468  1.00  0.00           H  
ATOM    399  HD1 TYR A  25     -23.728 -38.080  -1.803  1.00  0.00           H  
ATOM    400  HD2 TYR A  25     -20.726 -38.880  -4.742  1.00  0.00           H  
ATOM    401  HE1 TYR A  25     -25.342 -37.642  -3.616  1.00  0.00           H  
ATOM    402  HE2 TYR A  25     -22.355 -38.443  -6.540  1.00  0.00           H  
ATOM    403  HH  TYR A  25     -24.631 -38.290  -6.978  1.00  0.00           H  
ATOM    404  N   THR A  26     -20.179 -41.397  -3.354  1.00  0.00           N  
ATOM    405  CA  THR A  26     -20.043 -42.236  -4.524  1.00  0.00           C  
ATOM    406  C   THR A  26     -20.494 -43.661  -4.218  1.00  0.00           C  
ATOM    407  O   THR A  26     -21.195 -44.270  -5.023  1.00  0.00           O  
ATOM    408  CB  THR A  26     -18.596 -42.270  -5.017  1.00  0.00           C  
ATOM    409  OG1 THR A  26     -18.155 -40.940  -5.337  1.00  0.00           O  
ATOM    410  CG2 THR A  26     -18.554 -43.107  -6.253  1.00  0.00           C  
ATOM    411  H   THR A  26     -19.342 -40.940  -2.993  1.00  0.00           H  
ATOM    412  HA  THR A  26     -20.675 -41.835  -5.315  1.00  0.00           H  
ATOM    413  HB  THR A  26     -17.952 -42.696  -4.250  1.00  0.00           H  
ATOM    414  HG1 THR A  26     -18.104 -40.416  -4.497  1.00  0.00           H  
ATOM    415 1HG2 THR A  26     -17.534 -43.158  -6.622  1.00  0.00           H  
ATOM    416 2HG2 THR A  26     -18.911 -44.089  -6.008  1.00  0.00           H  
ATOM    417 3HG2 THR A  26     -19.201 -42.669  -7.011  1.00  0.00           H  
ATOM    418  N   VAL A  27     -20.132 -44.202  -3.051  1.00  0.00           N  
ATOM    419  CA  VAL A  27     -20.563 -45.559  -2.743  1.00  0.00           C  
ATOM    420  C   VAL A  27     -22.084 -45.602  -2.736  1.00  0.00           C  
ATOM    421  O   VAL A  27     -22.695 -46.459  -3.368  1.00  0.00           O  
ATOM    422  CB  VAL A  27     -20.120 -46.008  -1.324  1.00  0.00           C  
ATOM    423  CG1 VAL A  27     -20.782 -47.332  -1.023  1.00  0.00           C  
ATOM    424  CG2 VAL A  27     -18.598 -46.146  -1.180  1.00  0.00           C  
ATOM    425  H   VAL A  27     -19.539 -43.678  -2.406  1.00  0.00           H  
ATOM    426  HA  VAL A  27     -20.190 -46.240  -3.501  1.00  0.00           H  
ATOM    427  HB  VAL A  27     -20.479 -45.267  -0.609  1.00  0.00           H  
ATOM    428 1HG1 VAL A  27     -20.531 -47.675  -0.028  1.00  0.00           H  
ATOM    429 2HG1 VAL A  27     -21.858 -47.225  -1.107  1.00  0.00           H  
ATOM    430 3HG1 VAL A  27     -20.427 -48.047  -1.749  1.00  0.00           H  
ATOM    431 1HG2 VAL A  27     -18.354 -46.445  -0.169  1.00  0.00           H  
ATOM    432 2HG2 VAL A  27     -18.234 -46.884  -1.838  1.00  0.00           H  
ATOM    433 3HG2 VAL A  27     -18.120 -45.214  -1.390  1.00  0.00           H  
ATOM    434  N   MET A  28     -22.706 -44.647  -2.045  1.00  0.00           N  
ATOM    435  CA  MET A  28     -24.158 -44.604  -1.958  1.00  0.00           C  
ATOM    436  C   MET A  28     -24.831 -44.430  -3.321  1.00  0.00           C  
ATOM    437  O   MET A  28     -25.833 -45.083  -3.617  1.00  0.00           O  
ATOM    438  CB  MET A  28     -24.569 -43.485  -1.021  1.00  0.00           C  
ATOM    439  CG  MET A  28     -24.241 -43.714   0.452  1.00  0.00           C  
ATOM    440  SD  MET A  28     -24.642 -42.282   1.475  1.00  0.00           S  
ATOM    441  CE  MET A  28     -24.377 -42.945   3.077  1.00  0.00           C  
ATOM    442  H   MET A  28     -22.153 -43.938  -1.557  1.00  0.00           H  
ATOM    443  HA  MET A  28     -24.498 -45.550  -1.546  1.00  0.00           H  
ATOM    444 1HB  MET A  28     -24.089 -42.558  -1.335  1.00  0.00           H  
ATOM    445 2HB  MET A  28     -25.638 -43.355  -1.101  1.00  0.00           H  
ATOM    446 1HG  MET A  28     -24.800 -44.561   0.815  1.00  0.00           H  
ATOM    447 2HG  MET A  28     -23.177 -43.933   0.561  1.00  0.00           H  
ATOM    448 1HE  MET A  28     -24.568 -42.181   3.824  1.00  0.00           H  
ATOM    449 2HE  MET A  28     -25.048 -43.751   3.223  1.00  0.00           H  
ATOM    450 3HE  MET A  28     -23.358 -43.302   3.158  1.00  0.00           H  
ATOM    451  N   GLU A  29     -24.284 -43.539  -4.151  1.00  0.00           N  
ATOM    452  CA  GLU A  29     -24.815 -43.274  -5.486  1.00  0.00           C  
ATOM    453  C   GLU A  29     -24.723 -44.506  -6.387  1.00  0.00           C  
ATOM    454  O   GLU A  29     -25.637 -44.803  -7.155  1.00  0.00           O  
ATOM    455  CB  GLU A  29     -24.056 -42.106  -6.140  1.00  0.00           C  
ATOM    456  CG  GLU A  29     -24.604 -41.664  -7.509  1.00  0.00           C  
ATOM    457  CD  GLU A  29     -23.852 -40.478  -8.109  1.00  0.00           C  
ATOM    458  OE1 GLU A  29     -22.680 -40.609  -8.379  1.00  0.00           O  
ATOM    459  OE2 GLU A  29     -24.448 -39.432  -8.263  1.00  0.00           O  
ATOM    460  H   GLU A  29     -23.470 -43.015  -3.839  1.00  0.00           H  
ATOM    461  HA  GLU A  29     -25.865 -43.000  -5.388  1.00  0.00           H  
ATOM    462 1HB  GLU A  29     -24.075 -41.244  -5.470  1.00  0.00           H  
ATOM    463 2HB  GLU A  29     -23.010 -42.388  -6.271  1.00  0.00           H  
ATOM    464 1HG  GLU A  29     -24.535 -42.510  -8.196  1.00  0.00           H  
ATOM    465 2HG  GLU A  29     -25.655 -41.405  -7.398  1.00  0.00           H  
ATOM    466  N   GLN A  30     -23.594 -45.210  -6.313  1.00  0.00           N  
ATOM    467  CA  GLN A  30     -23.347 -46.379  -7.143  1.00  0.00           C  
ATOM    468  C   GLN A  30     -24.038 -47.646  -6.609  1.00  0.00           C  
ATOM    469  O   GLN A  30     -24.415 -48.524  -7.387  1.00  0.00           O  
ATOM    470  CB  GLN A  30     -21.835 -46.597  -7.282  1.00  0.00           C  
ATOM    471  CG  GLN A  30     -21.089 -45.450  -8.035  1.00  0.00           C  
ATOM    472  CD  GLN A  30     -21.509 -45.291  -9.468  1.00  0.00           C  
ATOM    473  OE1 GLN A  30     -21.628 -46.280 -10.197  1.00  0.00           O  
ATOM    474  NE2 GLN A  30     -21.717 -44.051  -9.904  1.00  0.00           N  
ATOM    475  H   GLN A  30     -22.859 -44.905  -5.675  1.00  0.00           H  
ATOM    476  HA  GLN A  30     -23.750 -46.176  -8.134  1.00  0.00           H  
ATOM    477 1HB  GLN A  30     -21.399 -46.676  -6.278  1.00  0.00           H  
ATOM    478 2HB  GLN A  30     -21.642 -47.535  -7.795  1.00  0.00           H  
ATOM    479 1HG  GLN A  30     -21.306 -44.512  -7.525  1.00  0.00           H  
ATOM    480 2HG  GLN A  30     -20.029 -45.629  -8.029  1.00  0.00           H  
ATOM    481 1HE2 GLN A  30     -21.992 -43.892 -10.853  1.00  0.00           H  
ATOM    482 2HE2 GLN A  30     -21.594 -43.269  -9.282  1.00  0.00           H  
ATOM    483  N   PHE A  31     -24.252 -47.728  -5.287  1.00  0.00           N  
ATOM    484  CA  PHE A  31     -24.884 -48.898  -4.664  1.00  0.00           C  
ATOM    485  C   PHE A  31     -26.369 -48.644  -4.367  1.00  0.00           C  
ATOM    486  O   PHE A  31     -26.952 -49.239  -3.459  1.00  0.00           O  
ATOM    487  CB  PHE A  31     -24.204 -49.317  -3.347  1.00  0.00           C  
ATOM    488  CG  PHE A  31     -22.764 -49.864  -3.420  1.00  0.00           C  
ATOM    489  CD1 PHE A  31     -22.079 -50.027  -4.617  1.00  0.00           C  
ATOM    490  CD2 PHE A  31     -22.119 -50.258  -2.246  1.00  0.00           C  
ATOM    491  CE1 PHE A  31     -20.794 -50.543  -4.627  1.00  0.00           C  
ATOM    492  CE2 PHE A  31     -20.833 -50.784  -2.266  1.00  0.00           C  
ATOM    493  CZ  PHE A  31     -20.172 -50.921  -3.459  1.00  0.00           C  
ATOM    494  H   PHE A  31     -23.914 -46.986  -4.677  1.00  0.00           H  
ATOM    495  HA  PHE A  31     -24.816 -49.733  -5.358  1.00  0.00           H  
ATOM    496 1HB  PHE A  31     -24.187 -48.446  -2.712  1.00  0.00           H  
ATOM    497 2HB  PHE A  31     -24.821 -50.063  -2.850  1.00  0.00           H  
ATOM    498  HD1 PHE A  31     -22.552 -49.749  -5.553  1.00  0.00           H  
ATOM    499  HD2 PHE A  31     -22.642 -50.154  -1.301  1.00  0.00           H  
ATOM    500  HE1 PHE A  31     -20.270 -50.657  -5.569  1.00  0.00           H  
ATOM    501  HE2 PHE A  31     -20.350 -51.087  -1.336  1.00  0.00           H  
ATOM    502  HZ  PHE A  31     -19.162 -51.332  -3.490  1.00  0.00           H  
ATOM    503  N   LYS A  32     -26.983 -47.800  -5.201  1.00  0.00           N  
ATOM    504  CA  LYS A  32     -28.405 -47.416  -5.205  1.00  0.00           C  
ATOM    505  C   LYS A  32     -29.333 -48.581  -5.536  1.00  0.00           C  
ATOM    506  O   LYS A  32     -30.565 -48.478  -5.456  1.00  0.00           O  
ATOM    507  CB  LYS A  32     -28.635 -46.284  -6.198  1.00  0.00           C  
ATOM    508  CG  LYS A  32     -28.450 -46.685  -7.657  1.00  0.00           C  
ATOM    509  CD  LYS A  32     -28.645 -45.493  -8.588  1.00  0.00           C  
ATOM    510  CE  LYS A  32     -28.449 -45.888 -10.042  1.00  0.00           C  
ATOM    511  NZ  LYS A  32     -28.591 -44.721 -10.955  1.00  0.00           N  
ATOM    512  H   LYS A  32     -26.392 -47.362  -5.899  1.00  0.00           H  
ATOM    513  HA  LYS A  32     -28.661 -47.056  -4.208  1.00  0.00           H  
ATOM    514 1HB  LYS A  32     -29.641 -45.888  -6.076  1.00  0.00           H  
ATOM    515 2HB  LYS A  32     -27.931 -45.473  -5.986  1.00  0.00           H  
ATOM    516 1HG  LYS A  32     -27.434 -47.073  -7.786  1.00  0.00           H  
ATOM    517 2HG  LYS A  32     -29.156 -47.470  -7.919  1.00  0.00           H  
ATOM    518 1HD  LYS A  32     -29.648 -45.090  -8.459  1.00  0.00           H  
ATOM    519 2HD  LYS A  32     -27.923 -44.715  -8.332  1.00  0.00           H  
ATOM    520 1HE  LYS A  32     -27.453 -46.313 -10.161  1.00  0.00           H  
ATOM    521 2HE  LYS A  32     -29.189 -46.641 -10.311  1.00  0.00           H  
ATOM    522 1HZ  LYS A  32     -28.452 -45.019 -11.910  1.00  0.00           H  
ATOM    523 2HZ  LYS A  32     -29.514 -44.325 -10.856  1.00  0.00           H  
ATOM    524 3HZ  LYS A  32     -27.897 -44.026 -10.713  1.00  0.00           H  
ATOM    525  N   LYS A  33     -28.736 -49.700  -5.915  1.00  0.00           N  
ATOM    526  CA  LYS A  33     -29.412 -50.912  -6.320  1.00  0.00           C  
ATOM    527  C   LYS A  33     -30.109 -51.530  -5.108  1.00  0.00           C  
ATOM    528  O   LYS A  33     -29.645 -52.503  -4.516  1.00  0.00           O  
ATOM    529  CB  LYS A  33     -28.351 -51.864  -6.870  1.00  0.00           C  
ATOM    530  CG  LYS A  33     -27.638 -51.315  -8.109  1.00  0.00           C  
ATOM    531  CD  LYS A  33     -26.502 -52.225  -8.580  1.00  0.00           C  
ATOM    532  CE  LYS A  33     -25.766 -51.600  -9.763  1.00  0.00           C  
ATOM    533  NZ  LYS A  33     -24.617 -52.432 -10.217  1.00  0.00           N  
ATOM    534  H   LYS A  33     -27.730 -49.698  -5.934  1.00  0.00           H  
ATOM    535  HA  LYS A  33     -30.157 -50.679  -7.080  1.00  0.00           H  
ATOM    536 1HB  LYS A  33     -27.600 -52.054  -6.102  1.00  0.00           H  
ATOM    537 2HB  LYS A  33     -28.813 -52.817  -7.130  1.00  0.00           H  
ATOM    538 1HG  LYS A  33     -28.356 -51.194  -8.919  1.00  0.00           H  
ATOM    539 2HG  LYS A  33     -27.217 -50.333  -7.872  1.00  0.00           H  
ATOM    540 1HD  LYS A  33     -25.786 -52.376  -7.767  1.00  0.00           H  
ATOM    541 2HD  LYS A  33     -26.899 -53.194  -8.878  1.00  0.00           H  
ATOM    542 1HE  LYS A  33     -26.463 -51.480 -10.589  1.00  0.00           H  
ATOM    543 2HE  LYS A  33     -25.392 -50.617  -9.468  1.00  0.00           H  
ATOM    544 1HZ  LYS A  33     -24.163 -51.980 -10.992  1.00  0.00           H  
ATOM    545 2HZ  LYS A  33     -23.935 -52.542  -9.447  1.00  0.00           H  
ATOM    546 3HZ  LYS A  33     -24.944 -53.341 -10.501  1.00  0.00           H  
ATOM    547  N   SER A  34     -31.231 -50.897  -4.775  1.00  0.00           N  
ATOM    548  CA  SER A  34     -32.084 -51.106  -3.619  1.00  0.00           C  
ATOM    549  C   SER A  34     -32.673 -52.519  -3.515  1.00  0.00           C  
ATOM    550  O   SER A  34     -32.848 -53.185  -4.536  1.00  0.00           O  
ATOM    551  CB  SER A  34     -33.196 -50.068  -3.710  1.00  0.00           C  
ATOM    552  OG  SER A  34     -32.666 -48.767  -3.607  1.00  0.00           O  
ATOM    553  H   SER A  34     -31.457 -50.102  -5.364  1.00  0.00           H  
ATOM    554  HA  SER A  34     -31.466 -50.903  -2.756  1.00  0.00           H  
ATOM    555 1HB  SER A  34     -33.690 -50.174  -4.673  1.00  0.00           H  
ATOM    556 2HB  SER A  34     -33.951 -50.223  -2.953  1.00  0.00           H  
ATOM    557  HG  SER A  34     -31.975 -48.691  -4.311  1.00  0.00           H  
ATOM    558  N   LYS A  35     -33.002 -52.988  -2.284  1.00  0.00           N  
ATOM    559  CA  LYS A  35     -32.911 -52.236  -1.014  1.00  0.00           C  
ATOM    560  C   LYS A  35     -31.595 -52.385  -0.266  1.00  0.00           C  
ATOM    561  O   LYS A  35     -31.264 -53.452   0.270  1.00  0.00           O  
ATOM    562  CB  LYS A  35     -34.068 -52.635  -0.101  1.00  0.00           C  
ATOM    563  CG  LYS A  35     -35.442 -52.219  -0.626  1.00  0.00           C  
ATOM    564  CD  LYS A  35     -36.559 -52.633   0.328  1.00  0.00           C  
ATOM    565  CE  LYS A  35     -37.927 -52.218  -0.206  1.00  0.00           C  
ATOM    566  NZ  LYS A  35     -39.030 -52.631   0.706  1.00  0.00           N  
ATOM    567  H   LYS A  35     -33.364 -53.928  -2.239  1.00  0.00           H  
ATOM    568  HA  LYS A  35     -33.032 -51.179  -1.207  1.00  0.00           H  
ATOM    569 1HB  LYS A  35     -34.073 -53.715   0.027  1.00  0.00           H  
ATOM    570 2HB  LYS A  35     -33.928 -52.183   0.885  1.00  0.00           H  
ATOM    571 1HG  LYS A  35     -35.468 -51.136  -0.753  1.00  0.00           H  
ATOM    572 2HG  LYS A  35     -35.615 -52.683  -1.597  1.00  0.00           H  
ATOM    573 1HD  LYS A  35     -36.543 -53.716   0.460  1.00  0.00           H  
ATOM    574 2HD  LYS A  35     -36.401 -52.164   1.299  1.00  0.00           H  
ATOM    575 1HE  LYS A  35     -37.950 -51.136  -0.321  1.00  0.00           H  
ATOM    576 2HE  LYS A  35     -38.084 -52.680  -1.181  1.00  0.00           H  
ATOM    577 1HZ  LYS A  35     -39.916 -52.339   0.318  1.00  0.00           H  
ATOM    578 2HZ  LYS A  35     -39.024 -53.636   0.810  1.00  0.00           H  
ATOM    579 3HZ  LYS A  35     -38.900 -52.199   1.609  1.00  0.00           H  
ATOM    580  N   THR A  36     -30.881 -51.271  -0.197  1.00  0.00           N  
ATOM    581  CA  THR A  36     -29.597 -51.166   0.457  1.00  0.00           C  
ATOM    582  C   THR A  36     -29.695 -50.060   1.484  1.00  0.00           C  
ATOM    583  O   THR A  36     -30.034 -48.930   1.144  1.00  0.00           O  
ATOM    584  CB  THR A  36     -28.496 -50.816  -0.564  1.00  0.00           C  
ATOM    585  OG1 THR A  36     -28.436 -51.835  -1.556  1.00  0.00           O  
ATOM    586  CG2 THR A  36     -27.143 -50.681   0.107  1.00  0.00           C  
ATOM    587  H   THR A  36     -31.243 -50.443  -0.646  1.00  0.00           H  
ATOM    588  HA  THR A  36     -29.362 -52.103   0.958  1.00  0.00           H  
ATOM    589  HB  THR A  36     -28.749 -49.869  -1.047  1.00  0.00           H  
ATOM    590  HG1 THR A  36     -27.976 -51.492  -2.339  1.00  0.00           H  
ATOM    591 1HG2 THR A  36     -26.394 -50.424  -0.645  1.00  0.00           H  
ATOM    592 2HG2 THR A  36     -27.187 -49.901   0.863  1.00  0.00           H  
ATOM    593 3HG2 THR A  36     -26.880 -51.616   0.570  1.00  0.00           H  
ATOM    594  N   LEU A  37     -29.389 -50.377   2.725  1.00  0.00           N  
ATOM    595  CA  LEU A  37     -29.409 -49.369   3.766  1.00  0.00           C  
ATOM    596  C   LEU A  37     -27.998 -48.957   4.111  1.00  0.00           C  
ATOM    597  O   LEU A  37     -27.071 -49.796   4.050  1.00  0.00           O  
ATOM    598  CB  LEU A  37     -30.098 -49.888   5.021  1.00  0.00           C  
ATOM    599  CG  LEU A  37     -31.504 -50.351   4.869  1.00  0.00           C  
ATOM    600  CD1 LEU A  37     -31.970 -50.893   6.205  1.00  0.00           C  
ATOM    601  CD2 LEU A  37     -32.354 -49.186   4.416  1.00  0.00           C  
ATOM    602  H   LEU A  37     -29.158 -51.326   2.944  1.00  0.00           H  
ATOM    603  HA  LEU A  37     -29.945 -48.495   3.407  1.00  0.00           H  
ATOM    604 1HB  LEU A  37     -29.508 -50.691   5.458  1.00  0.00           H  
ATOM    605 2HB  LEU A  37     -30.147 -49.074   5.720  1.00  0.00           H  
ATOM    606  HG  LEU A  37     -31.560 -51.151   4.133  1.00  0.00           H  
ATOM    607 1HD1 LEU A  37     -32.994 -51.237   6.117  1.00  0.00           H  
ATOM    608 2HD1 LEU A  37     -31.331 -51.721   6.504  1.00  0.00           H  
ATOM    609 3HD1 LEU A  37     -31.915 -50.114   6.953  1.00  0.00           H  
ATOM    610 1HD2 LEU A  37     -33.389 -49.508   4.308  1.00  0.00           H  
ATOM    611 2HD2 LEU A  37     -32.293 -48.390   5.156  1.00  0.00           H  
ATOM    612 3HD2 LEU A  37     -31.987 -48.817   3.457  1.00  0.00           H  
ATOM    613  N   PHE A  38     -27.858 -47.680   4.475  1.00  0.00           N  
ATOM    614  CA  PHE A  38     -26.603 -47.118   4.937  1.00  0.00           C  
ATOM    615  C   PHE A  38     -26.703 -46.362   6.262  1.00  0.00           C  
ATOM    616  O   PHE A  38     -27.743 -45.798   6.587  1.00  0.00           O  
ATOM    617  CB  PHE A  38     -25.965 -46.196   3.918  1.00  0.00           C  
ATOM    618  CG  PHE A  38     -25.481 -46.812   2.639  1.00  0.00           C  
ATOM    619  CD1 PHE A  38     -26.277 -46.975   1.523  1.00  0.00           C  
ATOM    620  CD2 PHE A  38     -24.177 -47.192   2.563  1.00  0.00           C  
ATOM    621  CE1 PHE A  38     -25.748 -47.507   0.362  1.00  0.00           C  
ATOM    622  CE2 PHE A  38     -23.645 -47.719   1.419  1.00  0.00           C  
ATOM    623  CZ  PHE A  38     -24.426 -47.878   0.322  1.00  0.00           C  
ATOM    624  H   PHE A  38     -28.671 -47.078   4.445  1.00  0.00           H  
ATOM    625  HA  PHE A  38     -25.940 -47.943   5.059  1.00  0.00           H  
ATOM    626 1HB  PHE A  38     -26.650 -45.417   3.674  1.00  0.00           H  
ATOM    627 2HB  PHE A  38     -25.107 -45.728   4.395  1.00  0.00           H  
ATOM    628  HD1 PHE A  38     -27.306 -46.686   1.556  1.00  0.00           H  
ATOM    629  HD2 PHE A  38     -23.557 -47.066   3.450  1.00  0.00           H  
ATOM    630  HE1 PHE A  38     -26.381 -47.635  -0.521  1.00  0.00           H  
ATOM    631  HE2 PHE A  38     -22.598 -48.015   1.391  1.00  0.00           H  
ATOM    632  HZ  PHE A  38     -24.005 -48.294  -0.569  1.00  0.00           H  
ATOM    633  N   SER A  39     -25.585 -46.311   6.985  1.00  0.00           N  
ATOM    634  CA  SER A  39     -25.468 -45.522   8.223  1.00  0.00           C  
ATOM    635  C   SER A  39     -24.067 -44.932   8.371  1.00  0.00           C  
ATOM    636  O   SER A  39     -23.093 -45.557   7.953  1.00  0.00           O  
ATOM    637  CB  SER A  39     -25.816 -46.382   9.414  1.00  0.00           C  
ATOM    638  OG  SER A  39     -25.629 -45.689  10.602  1.00  0.00           O  
ATOM    639  H   SER A  39     -24.806 -46.888   6.669  1.00  0.00           H  
ATOM    640  HA  SER A  39     -26.181 -44.698   8.175  1.00  0.00           H  
ATOM    641 1HB  SER A  39     -26.854 -46.691   9.334  1.00  0.00           H  
ATOM    642 2HB  SER A  39     -25.220 -47.255   9.409  1.00  0.00           H  
ATOM    643  HG  SER A  39     -25.875 -44.763  10.416  1.00  0.00           H  
ATOM    644  N   LEU A  40     -23.986 -43.689   8.868  1.00  0.00           N  
ATOM    645  CA  LEU A  40     -22.699 -42.996   9.013  1.00  0.00           C  
ATOM    646  C   LEU A  40     -22.337 -42.551  10.434  1.00  0.00           C  
ATOM    647  O   LEU A  40     -23.086 -41.784  11.066  1.00  0.00           O  
ATOM    648  CB  LEU A  40     -22.718 -41.689   8.170  1.00  0.00           C  
ATOM    649  CG  LEU A  40     -23.001 -41.808   6.655  1.00  0.00           C  
ATOM    650  CD1 LEU A  40     -23.067 -40.409   6.012  1.00  0.00           C  
ATOM    651  CD2 LEU A  40     -21.952 -42.619   6.050  1.00  0.00           C  
ATOM    652  H   LEU A  40     -24.844 -43.256   9.203  1.00  0.00           H  
ATOM    653  HA  LEU A  40     -21.909 -43.659   8.657  1.00  0.00           H  
ATOM    654 1HB  LEU A  40     -23.478 -41.036   8.582  1.00  0.00           H  
ATOM    655 2HB  LEU A  40     -21.749 -41.199   8.287  1.00  0.00           H  
ATOM    656  HG  LEU A  40     -23.966 -42.292   6.502  1.00  0.00           H  
ATOM    657 1HD1 LEU A  40     -23.272 -40.502   4.947  1.00  0.00           H  
ATOM    658 2HD1 LEU A  40     -23.854 -39.825   6.472  1.00  0.00           H  
ATOM    659 3HD1 LEU A  40     -22.114 -39.902   6.149  1.00  0.00           H  
ATOM    660 1HD2 LEU A  40     -22.136 -42.738   5.003  1.00  0.00           H  
ATOM    661 2HD2 LEU A  40     -20.987 -42.149   6.200  1.00  0.00           H  
ATOM    662 3HD2 LEU A  40     -21.975 -43.577   6.533  1.00  0.00           H  
ATOM    663  N   MET A  41     -21.133 -42.936  10.870  1.00  0.00           N  
ATOM    664  CA  MET A  41     -20.553 -42.530  12.153  1.00  0.00           C  
ATOM    665  C   MET A  41     -19.183 -41.907  11.904  1.00  0.00           C  
ATOM    666  O   MET A  41     -18.393 -42.428  11.117  1.00  0.00           O  
ATOM    667  CB  MET A  41     -20.390 -43.738  13.100  1.00  0.00           C  
ATOM    668  CG  MET A  41     -19.775 -43.404  14.499  1.00  0.00           C  
ATOM    669  SD  MET A  41     -19.545 -44.868  15.619  1.00  0.00           S  
ATOM    670  CE  MET A  41     -21.191 -45.317  16.143  1.00  0.00           C  
ATOM    671  H   MET A  41     -20.599 -43.594  10.300  1.00  0.00           H  
ATOM    672  HA  MET A  41     -21.187 -41.781  12.612  1.00  0.00           H  
ATOM    673 1HB  MET A  41     -21.353 -44.168  13.277  1.00  0.00           H  
ATOM    674 2HB  MET A  41     -19.772 -44.501  12.621  1.00  0.00           H  
ATOM    675 1HG  MET A  41     -18.802 -42.932  14.362  1.00  0.00           H  
ATOM    676 2HG  MET A  41     -20.423 -42.684  15.001  1.00  0.00           H  
ATOM    677 1HE  MET A  41     -21.145 -46.177  16.805  1.00  0.00           H  
ATOM    678 2HE  MET A  41     -21.641 -44.489  16.666  1.00  0.00           H  
ATOM    679 3HE  MET A  41     -21.785 -45.564  15.288  1.00  0.00           H  
ATOM    680  N   GLN A  42     -18.917 -40.798  12.568  1.00  0.00           N  
ATOM    681  CA  GLN A  42     -17.639 -40.099  12.464  1.00  0.00           C  
ATOM    682  C   GLN A  42     -16.938 -40.140  13.813  1.00  0.00           C  
ATOM    683  O   GLN A  42     -17.592 -39.946  14.843  1.00  0.00           O  
ATOM    684  CB  GLN A  42     -17.854 -38.669  12.040  1.00  0.00           C  
ATOM    685  CG  GLN A  42     -16.612 -37.925  11.833  1.00  0.00           C  
ATOM    686  CD  GLN A  42     -16.904 -36.568  11.486  1.00  0.00           C  
ATOM    687  OE1 GLN A  42     -18.060 -36.132  11.480  1.00  0.00           O  
ATOM    688  NE2 GLN A  42     -15.894 -35.829  11.192  1.00  0.00           N  
ATOM    689  H   GLN A  42     -19.637 -40.433  13.191  1.00  0.00           H  
ATOM    690  HA  GLN A  42     -17.013 -40.603  11.733  1.00  0.00           H  
ATOM    691 1HB  GLN A  42     -18.414 -38.655  11.106  1.00  0.00           H  
ATOM    692 2HB  GLN A  42     -18.446 -38.153  12.796  1.00  0.00           H  
ATOM    693 1HG  GLN A  42     -16.024 -37.923  12.740  1.00  0.00           H  
ATOM    694 2HG  GLN A  42     -16.045 -38.388  11.018  1.00  0.00           H  
ATOM    695 1HE2 GLN A  42     -16.073 -34.857  10.956  1.00  0.00           H  
ATOM    696 2HE2 GLN A  42     -14.979 -36.208  11.215  1.00  0.00           H  
ATOM    697  N   TYR A  43     -15.626 -40.382  13.848  1.00  0.00           N  
ATOM    698  CA  TYR A  43     -15.005 -40.425  15.174  1.00  0.00           C  
ATOM    699  C   TYR A  43     -13.616 -39.791  15.282  1.00  0.00           C  
ATOM    700  O   TYR A  43     -12.853 -39.714  14.314  1.00  0.00           O  
ATOM    701  CB  TYR A  43     -14.864 -41.876  15.599  1.00  0.00           C  
ATOM    702  CG  TYR A  43     -13.792 -42.582  14.810  1.00  0.00           C  
ATOM    703  CD1 TYR A  43     -12.525 -42.686  15.352  1.00  0.00           C  
ATOM    704  CD2 TYR A  43     -14.036 -43.069  13.543  1.00  0.00           C  
ATOM    705  CE1 TYR A  43     -11.532 -43.295  14.648  1.00  0.00           C  
ATOM    706  CE2 TYR A  43     -13.021 -43.686  12.838  1.00  0.00           C  
ATOM    707  CZ  TYR A  43     -11.787 -43.806  13.388  1.00  0.00           C  
ATOM    708  OH  TYR A  43     -10.793 -44.429  12.689  1.00  0.00           O  
ATOM    709  H   TYR A  43     -15.111 -40.546  12.983  1.00  0.00           H  
ATOM    710  HA  TYR A  43     -15.644 -39.898  15.873  1.00  0.00           H  
ATOM    711 1HB  TYR A  43     -14.608 -41.928  16.661  1.00  0.00           H  
ATOM    712 2HB  TYR A  43     -15.809 -42.402  15.454  1.00  0.00           H  
ATOM    713  HD1 TYR A  43     -12.320 -42.286  16.351  1.00  0.00           H  
ATOM    714  HD2 TYR A  43     -15.022 -42.963  13.096  1.00  0.00           H  
ATOM    715  HE1 TYR A  43     -10.548 -43.380  15.088  1.00  0.00           H  
ATOM    716  HE2 TYR A  43     -13.205 -44.074  11.834  1.00  0.00           H  
ATOM    717  HH  TYR A  43     -11.074 -44.533  11.772  1.00  0.00           H  
ATOM    718  N   SER A  44     -13.291 -39.371  16.508  1.00  0.00           N  
ATOM    719  CA  SER A  44     -11.984 -38.849  16.895  1.00  0.00           C  
ATOM    720  C   SER A  44     -11.686 -39.233  18.349  1.00  0.00           C  
ATOM    721  O   SER A  44     -11.392 -40.384  18.661  1.00  0.00           O  
ATOM    722  CB  SER A  44     -12.018 -37.352  16.798  1.00  0.00           C  
ATOM    723  OG  SER A  44     -12.995 -36.822  17.703  1.00  0.00           O  
ATOM    724  H   SER A  44     -14.012 -39.411  17.227  1.00  0.00           H  
ATOM    725  HA  SER A  44     -11.220 -39.266  16.236  1.00  0.00           H  
ATOM    726 1HB  SER A  44     -11.038 -36.962  17.036  1.00  0.00           H  
ATOM    727 2HB  SER A  44     -12.245 -37.065  15.782  1.00  0.00           H  
ATOM    728  HG  SER A  44     -13.855 -37.041  17.309  1.00  0.00           H  
ATOM    729  N   ASP A  45     -11.848 -38.238  19.241  1.00  0.00           N  
ATOM    730  CA  ASP A  45     -11.831 -38.391  20.701  1.00  0.00           C  
ATOM    731  C   ASP A  45     -13.239 -38.726  21.148  1.00  0.00           C  
ATOM    732  O   ASP A  45     -13.480 -39.329  22.208  1.00  0.00           O  
ATOM    733  CB  ASP A  45     -11.422 -37.101  21.439  1.00  0.00           C  
ATOM    734  CG  ASP A  45      -9.992 -36.682  21.339  1.00  0.00           C  
ATOM    735  OD1 ASP A  45      -9.175 -37.337  21.934  1.00  0.00           O  
ATOM    736  OD2 ASP A  45      -9.681 -35.767  20.632  1.00  0.00           O  
ATOM    737  H   ASP A  45     -12.037 -37.315  18.875  1.00  0.00           H  
ATOM    738  HA  ASP A  45     -11.160 -39.202  20.963  1.00  0.00           H  
ATOM    739 1HB  ASP A  45     -12.040 -36.281  21.061  1.00  0.00           H  
ATOM    740 2HB  ASP A  45     -11.668 -37.211  22.493  1.00  0.00           H  
ATOM    741  N   GLU A  46     -14.159 -38.277  20.314  1.00  0.00           N  
ATOM    742  CA  GLU A  46     -15.592 -38.354  20.515  1.00  0.00           C  
ATOM    743  C   GLU A  46     -16.183 -38.928  19.262  1.00  0.00           C  
ATOM    744  O   GLU A  46     -15.494 -39.034  18.244  1.00  0.00           O  
ATOM    745  CB  GLU A  46     -16.199 -36.959  20.749  1.00  0.00           C  
ATOM    746  CG  GLU A  46     -16.018 -35.995  19.551  1.00  0.00           C  
ATOM    747  CD  GLU A  46     -16.587 -34.589  19.756  1.00  0.00           C  
ATOM    748  OE1 GLU A  46     -17.792 -34.412  19.709  1.00  0.00           O  
ATOM    749  OE2 GLU A  46     -15.810 -33.691  19.962  1.00  0.00           O  
ATOM    750  H   GLU A  46     -13.813 -37.819  19.472  1.00  0.00           H  
ATOM    751  HA  GLU A  46     -15.816 -39.014  21.353  1.00  0.00           H  
ATOM    752 1HB  GLU A  46     -17.267 -37.054  20.948  1.00  0.00           H  
ATOM    753 2HB  GLU A  46     -15.737 -36.503  21.624  1.00  0.00           H  
ATOM    754 1HG  GLU A  46     -14.955 -35.912  19.329  1.00  0.00           H  
ATOM    755 2HG  GLU A  46     -16.504 -36.441  18.686  1.00  0.00           H  
ATOM    756  N   PHE A  47     -17.440 -39.316  19.295  1.00  0.00           N  
ATOM    757  CA  PHE A  47     -17.990 -39.741  18.031  1.00  0.00           C  
ATOM    758  C   PHE A  47     -19.386 -39.250  17.884  1.00  0.00           C  
ATOM    759  O   PHE A  47     -20.077 -38.965  18.868  1.00  0.00           O  
ATOM    760  CB  PHE A  47     -17.976 -41.264  17.869  1.00  0.00           C  
ATOM    761  CG  PHE A  47     -18.920 -41.985  18.757  1.00  0.00           C  
ATOM    762  CD1 PHE A  47     -20.202 -42.282  18.305  1.00  0.00           C  
ATOM    763  CD2 PHE A  47     -18.562 -42.360  20.031  1.00  0.00           C  
ATOM    764  CE1 PHE A  47     -21.098 -42.945  19.108  1.00  0.00           C  
ATOM    765  CE2 PHE A  47     -19.462 -43.018  20.838  1.00  0.00           C  
ATOM    766  CZ  PHE A  47     -20.732 -43.314  20.370  1.00  0.00           C  
ATOM    767  H   PHE A  47     -17.999 -39.272  20.137  1.00  0.00           H  
ATOM    768  HA  PHE A  47     -17.412 -39.294  17.226  1.00  0.00           H  
ATOM    769 1HB  PHE A  47     -18.228 -41.517  16.838  1.00  0.00           H  
ATOM    770 2HB  PHE A  47     -16.973 -41.639  18.056  1.00  0.00           H  
ATOM    771  HD1 PHE A  47     -20.490 -41.982  17.298  1.00  0.00           H  
ATOM    772  HD2 PHE A  47     -17.561 -42.127  20.398  1.00  0.00           H  
ATOM    773  HE1 PHE A  47     -22.100 -43.181  18.747  1.00  0.00           H  
ATOM    774  HE2 PHE A  47     -19.174 -43.307  21.842  1.00  0.00           H  
ATOM    775  HZ  PHE A  47     -21.450 -43.841  21.004  1.00  0.00           H  
ATOM    776  N   ARG A  48     -19.799 -39.158  16.639  1.00  0.00           N  
ATOM    777  CA  ARG A  48     -21.123 -38.696  16.341  1.00  0.00           C  
ATOM    778  C   ARG A  48     -21.753 -39.599  15.310  1.00  0.00           C  
ATOM    779  O   ARG A  48     -21.095 -40.059  14.372  1.00  0.00           O  
ATOM    780  CB  ARG A  48     -21.052 -37.261  15.825  1.00  0.00           C  
ATOM    781  CG  ARG A  48     -20.404 -36.277  16.830  1.00  0.00           C  
ATOM    782  CD  ARG A  48     -20.429 -34.868  16.393  1.00  0.00           C  
ATOM    783  NE  ARG A  48     -19.690 -34.014  17.330  1.00  0.00           N  
ATOM    784  CZ  ARG A  48     -19.573 -32.683  17.244  1.00  0.00           C  
ATOM    785  NH1 ARG A  48     -20.151 -32.009  16.270  1.00  0.00           N  
ATOM    786  NH2 ARG A  48     -18.862 -32.067  18.164  1.00  0.00           N  
ATOM    787  H   ARG A  48     -19.150 -39.412  15.894  1.00  0.00           H  
ATOM    788  HA  ARG A  48     -21.727 -38.725  17.248  1.00  0.00           H  
ATOM    789 1HB  ARG A  48     -20.472 -37.230  14.900  1.00  0.00           H  
ATOM    790 2HB  ARG A  48     -22.058 -36.903  15.596  1.00  0.00           H  
ATOM    791 1HG  ARG A  48     -20.916 -36.347  17.791  1.00  0.00           H  
ATOM    792 2HG  ARG A  48     -19.352 -36.540  16.967  1.00  0.00           H  
ATOM    793 1HD  ARG A  48     -19.980 -34.774  15.407  1.00  0.00           H  
ATOM    794 2HD  ARG A  48     -21.459 -34.519  16.356  1.00  0.00           H  
ATOM    795  HE  ARG A  48     -19.188 -34.456  18.122  1.00  0.00           H  
ATOM    796 1HH1 ARG A  48     -20.694 -32.497  15.573  1.00  0.00           H  
ATOM    797 2HH1 ARG A  48     -20.051 -31.006  16.222  1.00  0.00           H  
ATOM    798 1HH2 ARG A  48     -18.423 -32.641  18.907  1.00  0.00           H  
ATOM    799 2HH2 ARG A  48     -18.742 -31.069  18.143  1.00  0.00           H  
ATOM    800  N   ILE A  49     -23.040 -39.826  15.452  1.00  0.00           N  
ATOM    801  CA  ILE A  49     -23.754 -40.573  14.441  1.00  0.00           C  
ATOM    802  C   ILE A  49     -24.524 -39.563  13.645  1.00  0.00           C  
ATOM    803  O   ILE A  49     -25.328 -38.813  14.199  1.00  0.00           O  
ATOM    804  CB  ILE A  49     -24.684 -41.629  15.056  1.00  0.00           C  
ATOM    805  CG1 ILE A  49     -23.842 -42.635  15.886  1.00  0.00           C  
ATOM    806  CG2 ILE A  49     -25.451 -42.343  13.928  1.00  0.00           C  
ATOM    807  CD1 ILE A  49     -24.657 -43.549  16.784  1.00  0.00           C  
ATOM    808  H   ILE A  49     -23.536 -39.453  16.250  1.00  0.00           H  
ATOM    809  HA  ILE A  49     -23.053 -41.074  13.777  1.00  0.00           H  
ATOM    810  HB  ILE A  49     -25.392 -41.149  15.729  1.00  0.00           H  
ATOM    811 1HG1 ILE A  49     -23.276 -43.254  15.190  1.00  0.00           H  
ATOM    812 2HG1 ILE A  49     -23.141 -42.085  16.510  1.00  0.00           H  
ATOM    813 1HG2 ILE A  49     -26.110 -43.081  14.358  1.00  0.00           H  
ATOM    814 2HG2 ILE A  49     -26.040 -41.619  13.366  1.00  0.00           H  
ATOM    815 3HG2 ILE A  49     -24.741 -42.833  13.252  1.00  0.00           H  
ATOM    816 1HD1 ILE A  49     -23.993 -44.230  17.326  1.00  0.00           H  
ATOM    817 2HD1 ILE A  49     -25.211 -42.947  17.503  1.00  0.00           H  
ATOM    818 3HD1 ILE A  49     -25.352 -44.127  16.204  1.00  0.00           H  
ATOM    819  N   HIS A  50     -24.222 -39.487  12.366  1.00  0.00           N  
ATOM    820  CA  HIS A  50     -24.858 -38.496  11.535  1.00  0.00           C  
ATOM    821  C   HIS A  50     -26.172 -39.066  11.051  1.00  0.00           C  
ATOM    822  O   HIS A  50     -27.210 -38.403  11.104  1.00  0.00           O  
ATOM    823  CB  HIS A  50     -23.938 -38.115  10.378  1.00  0.00           C  
ATOM    824  CG  HIS A  50     -22.718 -37.404  10.817  1.00  0.00           C  
ATOM    825  ND1 HIS A  50     -22.752 -36.123  11.334  1.00  0.00           N  
ATOM    826  CD2 HIS A  50     -21.420 -37.778  10.830  1.00  0.00           C  
ATOM    827  CE1 HIS A  50     -21.527 -35.744  11.636  1.00  0.00           C  
ATOM    828  NE2 HIS A  50     -20.707 -36.724  11.341  1.00  0.00           N  
ATOM    829  H   HIS A  50     -23.572 -40.161  11.964  1.00  0.00           H  
ATOM    830  HA  HIS A  50     -25.071 -37.598  12.113  1.00  0.00           H  
ATOM    831 1HB  HIS A  50     -23.639 -39.007   9.833  1.00  0.00           H  
ATOM    832 2HB  HIS A  50     -24.462 -37.465   9.696  1.00  0.00           H  
ATOM    833  HD2 HIS A  50     -21.014 -38.735  10.492  1.00  0.00           H  
ATOM    834  HE1 HIS A  50     -21.236 -34.782  12.055  1.00  0.00           H  
ATOM    835  HE2 HIS A  50     -19.690 -36.686  11.470  1.00  0.00           H  
ATOM    836  N   PHE A  51     -26.113 -40.313  10.571  1.00  0.00           N  
ATOM    837  CA  PHE A  51     -27.311 -40.982  10.065  1.00  0.00           C  
ATOM    838  C   PHE A  51     -27.387 -42.435  10.484  1.00  0.00           C  
ATOM    839  O   PHE A  51     -26.460 -43.215  10.246  1.00  0.00           O  
ATOM    840  CB  PHE A  51     -27.380 -40.893   8.527  1.00  0.00           C  
ATOM    841  CG  PHE A  51     -27.474 -39.492   8.092  1.00  0.00           C  
ATOM    842  CD1 PHE A  51     -26.344 -38.756   7.919  1.00  0.00           C  
ATOM    843  CD2 PHE A  51     -28.701 -38.888   7.921  1.00  0.00           C  
ATOM    844  CE1 PHE A  51     -26.417 -37.441   7.618  1.00  0.00           C  
ATOM    845  CE2 PHE A  51     -28.783 -37.560   7.599  1.00  0.00           C  
ATOM    846  CZ  PHE A  51     -27.633 -36.832   7.461  1.00  0.00           C  
ATOM    847  H   PHE A  51     -25.215 -40.798  10.589  1.00  0.00           H  
ATOM    848  HA  PHE A  51     -28.189 -40.477  10.479  1.00  0.00           H  
ATOM    849 1HB  PHE A  51     -26.492 -41.340   8.081  1.00  0.00           H  
ATOM    850 2HB  PHE A  51     -28.257 -41.439   8.158  1.00  0.00           H  
ATOM    851  HD1 PHE A  51     -25.380 -39.230   8.060  1.00  0.00           H  
ATOM    852  HD2 PHE A  51     -29.599 -39.472   8.059  1.00  0.00           H  
ATOM    853  HE1 PHE A  51     -25.505 -36.866   7.515  1.00  0.00           H  
ATOM    854  HE2 PHE A  51     -29.752 -37.083   7.472  1.00  0.00           H  
ATOM    855  HZ  PHE A  51     -27.677 -35.768   7.220  1.00  0.00           H  
ATOM    856  N   THR A  52     -28.531 -42.827  11.016  1.00  0.00           N  
ATOM    857  CA  THR A  52     -28.806 -44.222  11.326  1.00  0.00           C  
ATOM    858  C   THR A  52     -29.462 -44.858  10.124  1.00  0.00           C  
ATOM    859  O   THR A  52     -29.807 -44.151   9.171  1.00  0.00           O  
ATOM    860  CB  THR A  52     -29.743 -44.367  12.521  1.00  0.00           C  
ATOM    861  OG1 THR A  52     -31.008 -43.767  12.193  1.00  0.00           O  
ATOM    862  CG2 THR A  52     -29.155 -43.727  13.759  1.00  0.00           C  
ATOM    863  H   THR A  52     -29.257 -42.127  11.233  1.00  0.00           H  
ATOM    864  HA  THR A  52     -27.873 -44.742  11.536  1.00  0.00           H  
ATOM    865  HB  THR A  52     -29.902 -45.413  12.710  1.00  0.00           H  
ATOM    866  HG1 THR A  52     -30.894 -42.788  12.182  1.00  0.00           H  
ATOM    867 1HG2 THR A  52     -29.843 -43.853  14.597  1.00  0.00           H  
ATOM    868 2HG2 THR A  52     -28.207 -44.206  13.994  1.00  0.00           H  
ATOM    869 3HG2 THR A  52     -28.996 -42.662  13.574  1.00  0.00           H  
ATOM    870  N   PHE A  53     -29.666 -46.171  10.165  1.00  0.00           N  
ATOM    871  CA  PHE A  53     -30.345 -46.827   9.061  1.00  0.00           C  
ATOM    872  C   PHE A  53     -31.761 -46.242   8.932  1.00  0.00           C  
ATOM    873  O   PHE A  53     -32.237 -45.978   7.826  1.00  0.00           O  
ATOM    874  CB  PHE A  53     -30.403 -48.332   9.294  1.00  0.00           C  
ATOM    875  CG  PHE A  53     -29.098 -49.094   9.119  1.00  0.00           C  
ATOM    876  CD1 PHE A  53     -28.608 -49.899  10.145  1.00  0.00           C  
ATOM    877  CD2 PHE A  53     -28.370 -49.017   7.952  1.00  0.00           C  
ATOM    878  CE1 PHE A  53     -27.439 -50.620   9.983  1.00  0.00           C  
ATOM    879  CE2 PHE A  53     -27.204 -49.736   7.781  1.00  0.00           C  
ATOM    880  CZ  PHE A  53     -26.746 -50.542   8.792  1.00  0.00           C  
ATOM    881  H   PHE A  53     -29.371 -46.710  10.969  1.00  0.00           H  
ATOM    882  HA  PHE A  53     -29.795 -46.627   8.139  1.00  0.00           H  
ATOM    883 1HB  PHE A  53     -30.723 -48.497  10.301  1.00  0.00           H  
ATOM    884 2HB  PHE A  53     -31.150 -48.770   8.648  1.00  0.00           H  
ATOM    885  HD1 PHE A  53     -29.161 -49.966  11.084  1.00  0.00           H  
ATOM    886  HD2 PHE A  53     -28.727 -48.376   7.160  1.00  0.00           H  
ATOM    887  HE1 PHE A  53     -27.071 -51.252  10.794  1.00  0.00           H  
ATOM    888  HE2 PHE A  53     -26.647 -49.665   6.844  1.00  0.00           H  
ATOM    889  HZ  PHE A  53     -25.838 -51.110   8.652  1.00  0.00           H  
ATOM    890  N   ASN A  54     -32.413 -45.980  10.075  1.00  0.00           N  
ATOM    891  CA  ASN A  54     -33.742 -45.353  10.063  1.00  0.00           C  
ATOM    892  C   ASN A  54     -33.731 -43.943   9.452  1.00  0.00           C  
ATOM    893  O   ASN A  54     -34.683 -43.541   8.771  1.00  0.00           O  
ATOM    894  CB  ASN A  54     -34.344 -45.306  11.455  1.00  0.00           C  
ATOM    895  CG  ASN A  54     -34.889 -46.626  11.917  1.00  0.00           C  
ATOM    896  OD1 ASN A  54     -35.202 -47.505  11.096  1.00  0.00           O  
ATOM    897  ND2 ASN A  54     -35.021 -46.783  13.209  1.00  0.00           N  
ATOM    898  H   ASN A  54     -31.982 -46.255  10.959  1.00  0.00           H  
ATOM    899  HA  ASN A  54     -34.392 -45.961   9.438  1.00  0.00           H  
ATOM    900 1HB  ASN A  54     -33.573 -44.983  12.161  1.00  0.00           H  
ATOM    901 2HB  ASN A  54     -35.139 -44.564  11.480  1.00  0.00           H  
ATOM    902 1HD2 ASN A  54     -35.382 -47.640  13.581  1.00  0.00           H  
ATOM    903 2HD2 ASN A  54     -34.752 -46.050  13.834  1.00  0.00           H  
ATOM    904  N   ASP A  55     -32.630 -43.207   9.605  1.00  0.00           N  
ATOM    905  CA  ASP A  55     -32.633 -41.853   9.043  1.00  0.00           C  
ATOM    906  C   ASP A  55     -32.421 -41.953   7.536  1.00  0.00           C  
ATOM    907  O   ASP A  55     -33.026 -41.203   6.758  1.00  0.00           O  
ATOM    908  CB  ASP A  55     -31.503 -41.014   9.630  1.00  0.00           C  
ATOM    909  CG  ASP A  55     -31.638 -40.747  11.105  1.00  0.00           C  
ATOM    910  OD1 ASP A  55     -32.652 -40.248  11.552  1.00  0.00           O  
ATOM    911  OD2 ASP A  55     -30.705 -41.102  11.807  1.00  0.00           O  
ATOM    912  H   ASP A  55     -31.864 -43.553  10.188  1.00  0.00           H  
ATOM    913  HA  ASP A  55     -33.592 -41.381   9.239  1.00  0.00           H  
ATOM    914 1HB  ASP A  55     -30.553 -41.512   9.437  1.00  0.00           H  
ATOM    915 2HB  ASP A  55     -31.481 -40.057   9.120  1.00  0.00           H  
ATOM    916  N   PHE A  56     -31.606 -42.916   7.125  1.00  0.00           N  
ATOM    917  CA  PHE A  56     -31.348 -43.168   5.721  1.00  0.00           C  
ATOM    918  C   PHE A  56     -32.676 -43.439   5.023  1.00  0.00           C  
ATOM    919  O   PHE A  56     -32.978 -42.863   3.980  1.00  0.00           O  
ATOM    920  CB  PHE A  56     -30.407 -44.364   5.550  1.00  0.00           C  
ATOM    921  CG  PHE A  56     -30.089 -44.704   4.140  1.00  0.00           C  
ATOM    922  CD1 PHE A  56     -29.063 -44.064   3.482  1.00  0.00           C  
ATOM    923  CD2 PHE A  56     -30.832 -45.642   3.460  1.00  0.00           C  
ATOM    924  CE1 PHE A  56     -28.781 -44.344   2.165  1.00  0.00           C  
ATOM    925  CE2 PHE A  56     -30.558 -45.933   2.146  1.00  0.00           C  
ATOM    926  CZ  PHE A  56     -29.534 -45.281   1.496  1.00  0.00           C  
ATOM    927  H   PHE A  56     -31.127 -43.495   7.821  1.00  0.00           H  
ATOM    928  HA  PHE A  56     -30.892 -42.279   5.280  1.00  0.00           H  
ATOM    929 1HB  PHE A  56     -29.477 -44.149   6.071  1.00  0.00           H  
ATOM    930 2HB  PHE A  56     -30.834 -45.237   6.012  1.00  0.00           H  
ATOM    931  HD1 PHE A  56     -28.472 -43.321   4.021  1.00  0.00           H  
ATOM    932  HD2 PHE A  56     -31.649 -46.149   3.976  1.00  0.00           H  
ATOM    933  HE1 PHE A  56     -27.964 -43.824   1.658  1.00  0.00           H  
ATOM    934  HE2 PHE A  56     -31.154 -46.678   1.615  1.00  0.00           H  
ATOM    935  HZ  PHE A  56     -29.320 -45.512   0.453  1.00  0.00           H  
ATOM    936  N   LYS A  57     -33.488 -44.320   5.627  1.00  0.00           N  
ATOM    937  CA  LYS A  57     -34.782 -44.686   5.064  1.00  0.00           C  
ATOM    938  C   LYS A  57     -35.700 -43.471   4.900  1.00  0.00           C  
ATOM    939  O   LYS A  57     -36.410 -43.355   3.900  1.00  0.00           O  
ATOM    940  CB  LYS A  57     -35.501 -45.673   5.989  1.00  0.00           C  
ATOM    941  CG  LYS A  57     -34.922 -47.073   6.089  1.00  0.00           C  
ATOM    942  CD  LYS A  57     -35.720 -47.886   7.113  1.00  0.00           C  
ATOM    943  CE  LYS A  57     -35.119 -49.247   7.388  1.00  0.00           C  
ATOM    944  NZ  LYS A  57     -35.895 -49.976   8.440  1.00  0.00           N  
ATOM    945  H   LYS A  57     -33.173 -44.766   6.490  1.00  0.00           H  
ATOM    946  HA  LYS A  57     -34.621 -45.136   4.084  1.00  0.00           H  
ATOM    947 1HB  LYS A  57     -35.512 -45.262   6.999  1.00  0.00           H  
ATOM    948 2HB  LYS A  57     -36.538 -45.767   5.673  1.00  0.00           H  
ATOM    949 1HG  LYS A  57     -34.977 -47.562   5.118  1.00  0.00           H  
ATOM    950 2HG  LYS A  57     -33.889 -47.024   6.394  1.00  0.00           H  
ATOM    951 1HD  LYS A  57     -35.765 -47.333   8.051  1.00  0.00           H  
ATOM    952 2HD  LYS A  57     -36.736 -48.020   6.749  1.00  0.00           H  
ATOM    953 1HE  LYS A  57     -35.115 -49.836   6.473  1.00  0.00           H  
ATOM    954 2HE  LYS A  57     -34.090 -49.120   7.734  1.00  0.00           H  
ATOM    955 1HZ  LYS A  57     -35.474 -50.880   8.617  1.00  0.00           H  
ATOM    956 2HZ  LYS A  57     -35.888 -49.424   9.296  1.00  0.00           H  
ATOM    957 3HZ  LYS A  57     -36.845 -50.104   8.132  1.00  0.00           H  
ATOM    958  N   ARG A  58     -35.677 -42.546   5.872  1.00  0.00           N  
ATOM    959  CA  ARG A  58     -36.543 -41.368   5.785  1.00  0.00           C  
ATOM    960  C   ARG A  58     -36.066 -40.327   4.765  1.00  0.00           C  
ATOM    961  O   ARG A  58     -36.874 -39.537   4.264  1.00  0.00           O  
ATOM    962  CB  ARG A  58     -36.699 -40.688   7.137  1.00  0.00           C  
ATOM    963  CG  ARG A  58     -37.460 -41.503   8.180  1.00  0.00           C  
ATOM    964  CD  ARG A  58     -37.691 -40.737   9.447  1.00  0.00           C  
ATOM    965  NE  ARG A  58     -36.470 -40.412  10.174  1.00  0.00           N  
ATOM    966  CZ  ARG A  58     -36.432 -39.566  11.228  1.00  0.00           C  
ATOM    967  NH1 ARG A  58     -37.545 -38.994  11.643  1.00  0.00           N  
ATOM    968  NH2 ARG A  58     -35.296 -39.298  11.849  1.00  0.00           N  
ATOM    969  H   ARG A  58     -35.092 -42.688   6.699  1.00  0.00           H  
ATOM    970  HA  ARG A  58     -37.529 -41.709   5.477  1.00  0.00           H  
ATOM    971 1HB  ARG A  58     -35.706 -40.483   7.544  1.00  0.00           H  
ATOM    972 2HB  ARG A  58     -37.208 -39.735   7.011  1.00  0.00           H  
ATOM    973 1HG  ARG A  58     -38.428 -41.792   7.773  1.00  0.00           H  
ATOM    974 2HG  ARG A  58     -36.891 -42.399   8.420  1.00  0.00           H  
ATOM    975 1HD  ARG A  58     -38.199 -39.804   9.209  1.00  0.00           H  
ATOM    976 2HD  ARG A  58     -38.325 -41.330  10.105  1.00  0.00           H  
ATOM    977  HE  ARG A  58     -35.601 -40.842   9.874  1.00  0.00           H  
ATOM    978 1HH1 ARG A  58     -38.419 -39.190  11.176  1.00  0.00           H  
ATOM    979 2HH1 ARG A  58     -37.522 -38.361  12.429  1.00  0.00           H  
ATOM    980 1HH2 ARG A  58     -34.404 -39.728  11.547  1.00  0.00           H  
ATOM    981 2HH2 ARG A  58     -35.285 -38.667  12.631  1.00  0.00           H  
ATOM    982  N   ASN A  59     -34.776 -40.338   4.441  1.00  0.00           N  
ATOM    983  CA  ASN A  59     -34.214 -39.403   3.471  1.00  0.00           C  
ATOM    984  C   ASN A  59     -33.314 -40.073   2.434  1.00  0.00           C  
ATOM    985  O   ASN A  59     -32.119 -40.194   2.642  1.00  0.00           O  
ATOM    986  CB  ASN A  59     -33.427 -38.310   4.153  1.00  0.00           C  
ATOM    987  CG  ASN A  59     -32.837 -37.348   3.134  1.00  0.00           C  
ATOM    988  OD1 ASN A  59     -33.085 -37.474   1.911  1.00  0.00           O  
ATOM    989  ND2 ASN A  59     -32.040 -36.419   3.611  1.00  0.00           N  
ATOM    990  H   ASN A  59     -34.155 -40.994   4.921  1.00  0.00           H  
ATOM    991  HA  ASN A  59     -35.035 -38.906   2.966  1.00  0.00           H  
ATOM    992 1HB  ASN A  59     -34.080 -37.758   4.830  1.00  0.00           H  
ATOM    993 2HB  ASN A  59     -32.628 -38.749   4.751  1.00  0.00           H  
ATOM    994 1HD2 ASN A  59     -31.563 -35.790   2.983  1.00  0.00           H  
ATOM    995 2HD2 ASN A  59     -31.864 -36.365   4.592  1.00  0.00           H  
ATOM    996  N   PRO A  60     -33.835 -40.439   1.262  1.00  0.00           N  
ATOM    997  CA  PRO A  60     -33.129 -41.107   0.179  1.00  0.00           C  
ATOM    998  C   PRO A  60     -31.909 -40.383  -0.430  1.00  0.00           C  
ATOM    999  O   PRO A  60     -31.142 -41.036  -1.134  1.00  0.00           O  
ATOM   1000  CB  PRO A  60     -34.226 -41.225  -0.896  1.00  0.00           C  
ATOM   1001  CG  PRO A  60     -35.523 -41.213  -0.133  1.00  0.00           C  
ATOM   1002  CD  PRO A  60     -35.284 -40.276   1.016  1.00  0.00           C  
ATOM   1003  HA  PRO A  60     -32.832 -42.104   0.527  1.00  0.00           H  
ATOM   1004 1HB  PRO A  60     -34.142 -40.390  -1.606  1.00  0.00           H  
ATOM   1005 2HB  PRO A  60     -34.081 -42.151  -1.477  1.00  0.00           H  
ATOM   1006 1HG  PRO A  60     -36.348 -40.887  -0.785  1.00  0.00           H  
ATOM   1007 2HG  PRO A  60     -35.771 -42.230   0.209  1.00  0.00           H  
ATOM   1008 1HD  PRO A  60     -35.520 -39.238   0.733  1.00  0.00           H  
ATOM   1009 2HD  PRO A  60     -35.882 -40.637   1.863  1.00  0.00           H  
ATOM   1010  N   SER A  61     -31.745 -39.056  -0.254  1.00  0.00           N  
ATOM   1011  CA  SER A  61     -30.610 -38.384  -0.920  1.00  0.00           C  
ATOM   1012  C   SER A  61     -29.240 -38.441  -0.216  1.00  0.00           C  
ATOM   1013  O   SER A  61     -29.015 -37.680   0.737  1.00  0.00           O  
ATOM   1014  CB  SER A  61     -30.935 -36.911  -1.104  1.00  0.00           C  
ATOM   1015  OG  SER A  61     -29.797 -36.173  -1.560  1.00  0.00           O  
ATOM   1016  H   SER A  61     -32.359 -38.523   0.363  1.00  0.00           H  
ATOM   1017  HA  SER A  61     -30.555 -38.823  -1.905  1.00  0.00           H  
ATOM   1018 1HB  SER A  61     -31.738 -36.821  -1.833  1.00  0.00           H  
ATOM   1019 2HB  SER A  61     -31.303 -36.497  -0.170  1.00  0.00           H  
ATOM   1020  HG  SER A  61     -30.161 -35.374  -1.968  1.00  0.00           H  
ATOM   1021  N   PRO A  62     -28.226 -39.144  -0.792  1.00  0.00           N  
ATOM   1022  CA  PRO A  62     -26.908 -39.311  -0.219  1.00  0.00           C  
ATOM   1023  C   PRO A  62     -26.129 -38.014  -0.237  1.00  0.00           C  
ATOM   1024  O   PRO A  62     -25.183 -37.810   0.529  1.00  0.00           O  
ATOM   1025  CB  PRO A  62     -26.282 -40.365  -1.125  1.00  0.00           C  
ATOM   1026  CG  PRO A  62     -26.974 -40.221  -2.449  1.00  0.00           C  
ATOM   1027  CD  PRO A  62     -28.380 -39.793  -2.125  1.00  0.00           C  
ATOM   1028  HA  PRO A  62     -27.005 -39.695   0.805  1.00  0.00           H  
ATOM   1029 1HB  PRO A  62     -25.190 -40.230  -1.179  1.00  0.00           H  
ATOM   1030 2HB  PRO A  62     -26.471 -41.336  -0.688  1.00  0.00           H  
ATOM   1031 1HG  PRO A  62     -26.459 -39.513  -3.080  1.00  0.00           H  
ATOM   1032 2HG  PRO A  62     -26.939 -41.185  -2.981  1.00  0.00           H  
ATOM   1033 1HD  PRO A  62     -28.689 -39.073  -2.896  1.00  0.00           H  
ATOM   1034 2HD  PRO A  62     -29.020 -40.669  -2.079  1.00  0.00           H  
ATOM   1035  N   ARG A  63     -26.550 -37.091  -1.096  1.00  0.00           N  
ATOM   1036  CA  ARG A  63     -25.856 -35.830  -1.187  1.00  0.00           C  
ATOM   1037  C   ARG A  63     -26.223 -35.046   0.049  1.00  0.00           C  
ATOM   1038  O   ARG A  63     -25.352 -34.495   0.734  1.00  0.00           O  
ATOM   1039  CB  ARG A  63     -26.267 -35.047  -2.428  1.00  0.00           C  
ATOM   1040  CG  ARG A  63     -25.455 -33.785  -2.692  1.00  0.00           C  
ATOM   1041  CD  ARG A  63     -24.016 -34.126  -2.965  1.00  0.00           C  
ATOM   1042  NE  ARG A  63     -23.213 -32.958  -3.325  1.00  0.00           N  
ATOM   1043  CZ  ARG A  63     -21.860 -32.952  -3.384  1.00  0.00           C  
ATOM   1044  NH1 ARG A  63     -21.192 -34.045  -3.095  1.00  0.00           N  
ATOM   1045  NH2 ARG A  63     -21.213 -31.852  -3.730  1.00  0.00           N  
ATOM   1046  H   ARG A  63     -27.340 -37.270  -1.700  1.00  0.00           H  
ATOM   1047  HA  ARG A  63     -24.780 -35.999  -1.198  1.00  0.00           H  
ATOM   1048 1HB  ARG A  63     -26.211 -35.665  -3.308  1.00  0.00           H  
ATOM   1049 2HB  ARG A  63     -27.307 -34.740  -2.322  1.00  0.00           H  
ATOM   1050 1HG  ARG A  63     -25.858 -33.264  -3.560  1.00  0.00           H  
ATOM   1051 2HG  ARG A  63     -25.501 -33.133  -1.818  1.00  0.00           H  
ATOM   1052 1HD  ARG A  63     -23.579 -34.577  -2.074  1.00  0.00           H  
ATOM   1053 2HD  ARG A  63     -23.965 -34.837  -3.789  1.00  0.00           H  
ATOM   1054  HE  ARG A  63     -23.700 -32.100  -3.550  1.00  0.00           H  
ATOM   1055 1HH1 ARG A  63     -21.690 -34.874  -2.825  1.00  0.00           H  
ATOM   1056 2HH1 ARG A  63     -20.158 -34.062  -3.129  1.00  0.00           H  
ATOM   1057 1HH2 ARG A  63     -21.727 -31.012  -3.949  1.00  0.00           H  
ATOM   1058 2HH2 ARG A  63     -20.201 -31.854  -3.774  1.00  0.00           H  
ATOM   1059  N   SER A  64     -27.529 -35.023   0.369  1.00  0.00           N  
ATOM   1060  CA  SER A  64     -27.962 -34.270   1.536  1.00  0.00           C  
ATOM   1061  C   SER A  64     -27.490 -34.913   2.842  1.00  0.00           C  
ATOM   1062  O   SER A  64     -27.348 -34.231   3.857  1.00  0.00           O  
ATOM   1063  CB  SER A  64     -29.472 -34.132   1.542  1.00  0.00           C  
ATOM   1064  OG  SER A  64     -30.102 -35.359   1.780  1.00  0.00           O  
ATOM   1065  H   SER A  64     -28.225 -35.512  -0.206  1.00  0.00           H  
ATOM   1066  HA  SER A  64     -27.527 -33.272   1.476  1.00  0.00           H  
ATOM   1067 1HB  SER A  64     -29.776 -33.409   2.296  1.00  0.00           H  
ATOM   1068 2HB  SER A  64     -29.790 -33.749   0.575  1.00  0.00           H  
ATOM   1069  HG  SER A  64     -29.551 -36.059   1.353  1.00  0.00           H  
ATOM   1070  N   HIS A  65     -27.176 -36.213   2.814  1.00  0.00           N  
ATOM   1071  CA  HIS A  65     -26.684 -36.856   4.027  1.00  0.00           C  
ATOM   1072  C   HIS A  65     -25.260 -36.452   4.324  1.00  0.00           C  
ATOM   1073  O   HIS A  65     -24.895 -36.110   5.444  1.00  0.00           O  
ATOM   1074  CB  HIS A  65     -26.620 -38.377   3.890  1.00  0.00           C  
ATOM   1075  CG  HIS A  65     -27.878 -39.018   3.777  1.00  0.00           C  
ATOM   1076  ND1 HIS A  65     -28.012 -40.291   3.279  1.00  0.00           N  
ATOM   1077  CD2 HIS A  65     -29.111 -38.596   4.067  1.00  0.00           C  
ATOM   1078  CE1 HIS A  65     -29.275 -40.601   3.259  1.00  0.00           C  
ATOM   1079  NE2 HIS A  65     -29.948 -39.600   3.736  1.00  0.00           N  
ATOM   1080  H   HIS A  65     -27.353 -36.753   1.969  1.00  0.00           H  
ATOM   1081  HA  HIS A  65     -27.319 -36.585   4.855  1.00  0.00           H  
ATOM   1082 1HB  HIS A  65     -26.030 -38.638   3.011  1.00  0.00           H  
ATOM   1083 2HB  HIS A  65     -26.104 -38.792   4.755  1.00  0.00           H  
ATOM   1084  HD2 HIS A  65     -29.386 -37.625   4.476  1.00  0.00           H  
ATOM   1085  HE1 HIS A  65     -29.724 -41.514   2.902  1.00  0.00           H  
ATOM   1086  HE2 HIS A  65     -30.959 -39.602   3.804  1.00  0.00           H  
ATOM   1087  N   VAL A  66     -24.447 -36.479   3.297  1.00  0.00           N  
ATOM   1088  CA  VAL A  66     -23.048 -36.212   3.479  1.00  0.00           C  
ATOM   1089  C   VAL A  66     -22.701 -34.728   3.569  1.00  0.00           C  
ATOM   1090  O   VAL A  66     -21.854 -34.332   4.372  1.00  0.00           O  
ATOM   1091  CB  VAL A  66     -22.246 -36.883   2.356  1.00  0.00           C  
ATOM   1092  CG1 VAL A  66     -20.814 -36.490   2.474  1.00  0.00           C  
ATOM   1093  CG2 VAL A  66     -22.395 -38.424   2.446  1.00  0.00           C  
ATOM   1094  H   VAL A  66     -24.791 -36.752   2.373  1.00  0.00           H  
ATOM   1095  HA  VAL A  66     -22.756 -36.682   4.409  1.00  0.00           H  
ATOM   1096  HB  VAL A  66     -22.619 -36.534   1.388  1.00  0.00           H  
ATOM   1097 1HG1 VAL A  66     -20.258 -36.956   1.671  1.00  0.00           H  
ATOM   1098 2HG1 VAL A  66     -20.737 -35.412   2.397  1.00  0.00           H  
ATOM   1099 3HG1 VAL A  66     -20.418 -36.821   3.434  1.00  0.00           H  
ATOM   1100 1HG2 VAL A  66     -21.823 -38.891   1.642  1.00  0.00           H  
ATOM   1101 2HG2 VAL A  66     -22.019 -38.770   3.408  1.00  0.00           H  
ATOM   1102 3HG2 VAL A  66     -23.447 -38.697   2.347  1.00  0.00           H  
ATOM   1103  N   SER A  67     -23.332 -33.897   2.741  1.00  0.00           N  
ATOM   1104  CA  SER A  67     -22.971 -32.488   2.640  1.00  0.00           C  
ATOM   1105  C   SER A  67     -22.658 -31.711   3.946  1.00  0.00           C  
ATOM   1106  O   SER A  67     -21.597 -31.077   3.983  1.00  0.00           O  
ATOM   1107  CB  SER A  67     -24.043 -31.750   1.847  1.00  0.00           C  
ATOM   1108  OG  SER A  67     -24.058 -32.184   0.519  1.00  0.00           O  
ATOM   1109  H   SER A  67     -24.059 -34.253   2.117  1.00  0.00           H  
ATOM   1110  HA  SER A  67     -22.067 -32.450   2.032  1.00  0.00           H  
ATOM   1111 1HB  SER A  67     -25.017 -31.927   2.273  1.00  0.00           H  
ATOM   1112 2HB  SER A  67     -23.856 -30.679   1.884  1.00  0.00           H  
ATOM   1113  HG  SER A  67     -24.335 -33.122   0.558  1.00  0.00           H  
ATOM   1114  N   PRO A  68     -23.464 -31.756   5.044  1.00  0.00           N  
ATOM   1115  CA  PRO A  68     -23.244 -30.998   6.277  1.00  0.00           C  
ATOM   1116  C   PRO A  68     -22.145 -31.551   7.199  1.00  0.00           C  
ATOM   1117  O   PRO A  68     -21.880 -30.975   8.256  1.00  0.00           O  
ATOM   1118  CB  PRO A  68     -24.615 -31.070   6.958  1.00  0.00           C  
ATOM   1119  CG  PRO A  68     -25.194 -32.382   6.508  1.00  0.00           C  
ATOM   1120  CD  PRO A  68     -24.743 -32.546   5.080  1.00  0.00           C  
ATOM   1121  HA  PRO A  68     -23.014 -29.957   6.007  1.00  0.00           H  
ATOM   1122 1HB  PRO A  68     -24.491 -31.013   8.051  1.00  0.00           H  
ATOM   1123 2HB  PRO A  68     -25.230 -30.208   6.662  1.00  0.00           H  
ATOM   1124 1HG  PRO A  68     -24.823 -33.202   7.143  1.00  0.00           H  
ATOM   1125 2HG  PRO A  68     -26.289 -32.377   6.604  1.00  0.00           H  
ATOM   1126 1HD  PRO A  68     -24.611 -33.596   4.948  1.00  0.00           H  
ATOM   1127 2HD  PRO A  68     -25.499 -32.137   4.416  1.00  0.00           H  
ATOM   1128  N   ILE A  69     -21.533 -32.682   6.850  1.00  0.00           N  
ATOM   1129  CA  ILE A  69     -20.549 -33.285   7.745  1.00  0.00           C  
ATOM   1130  C   ILE A  69     -19.206 -32.521   7.784  1.00  0.00           C  
ATOM   1131  O   ILE A  69     -18.597 -32.207   6.752  1.00  0.00           O  
ATOM   1132  CB  ILE A  69     -20.294 -34.763   7.372  1.00  0.00           C  
ATOM   1133  CG1 ILE A  69     -21.586 -35.579   7.559  1.00  0.00           C  
ATOM   1134  CG2 ILE A  69     -19.155 -35.330   8.195  1.00  0.00           C  
ATOM   1135  CD1 ILE A  69     -21.489 -37.002   7.051  1.00  0.00           C  
ATOM   1136  H   ILE A  69     -21.745 -33.152   5.970  1.00  0.00           H  
ATOM   1137  HA  ILE A  69     -20.964 -33.274   8.752  1.00  0.00           H  
ATOM   1138  HB  ILE A  69     -20.036 -34.824   6.321  1.00  0.00           H  
ATOM   1139 1HG1 ILE A  69     -21.852 -35.592   8.606  1.00  0.00           H  
ATOM   1140 2HG1 ILE A  69     -22.390 -35.082   7.003  1.00  0.00           H  
ATOM   1141 1HG2 ILE A  69     -18.972 -36.364   7.915  1.00  0.00           H  
ATOM   1142 2HG2 ILE A  69     -18.271 -34.744   8.008  1.00  0.00           H  
ATOM   1143 3HG2 ILE A  69     -19.402 -35.280   9.253  1.00  0.00           H  
ATOM   1144 1HD1 ILE A  69     -22.448 -37.504   7.200  1.00  0.00           H  
ATOM   1145 2HD1 ILE A  69     -21.239 -36.993   5.998  1.00  0.00           H  
ATOM   1146 3HD1 ILE A  69     -20.712 -37.529   7.601  1.00  0.00           H  
ATOM   1147  N   LYS A  70     -18.762 -32.201   9.002  1.00  0.00           N  
ATOM   1148  CA  LYS A  70     -17.516 -31.467   9.264  1.00  0.00           C  
ATOM   1149  C   LYS A  70     -16.527 -32.329  10.056  1.00  0.00           C  
ATOM   1150  O   LYS A  70     -16.919 -33.360  10.589  1.00  0.00           O  
ATOM   1151  CB  LYS A  70     -17.817 -30.177  10.023  1.00  0.00           C  
ATOM   1152  CG  LYS A  70     -18.672 -29.182   9.240  1.00  0.00           C  
ATOM   1153  CD  LYS A  70     -18.919 -27.911  10.032  1.00  0.00           C  
ATOM   1154  CE  LYS A  70     -19.790 -26.937   9.250  1.00  0.00           C  
ATOM   1155  NZ  LYS A  70     -20.043 -25.683  10.015  1.00  0.00           N  
ATOM   1156  H   LYS A  70     -19.323 -32.481   9.795  1.00  0.00           H  
ATOM   1157  HA  LYS A  70     -17.051 -31.215   8.311  1.00  0.00           H  
ATOM   1158 1HB  LYS A  70     -18.340 -30.414  10.949  1.00  0.00           H  
ATOM   1159 2HB  LYS A  70     -16.883 -29.684  10.294  1.00  0.00           H  
ATOM   1160 1HG  LYS A  70     -18.171 -28.932   8.305  1.00  0.00           H  
ATOM   1161 2HG  LYS A  70     -19.635 -29.638   9.003  1.00  0.00           H  
ATOM   1162 1HD  LYS A  70     -19.420 -28.162  10.967  1.00  0.00           H  
ATOM   1163 2HD  LYS A  70     -17.968 -27.432  10.264  1.00  0.00           H  
ATOM   1164 1HE  LYS A  70     -19.292 -26.687   8.314  1.00  0.00           H  
ATOM   1165 2HE  LYS A  70     -20.745 -27.415   9.025  1.00  0.00           H  
ATOM   1166 1HZ  LYS A  70     -20.622 -25.064   9.467  1.00  0.00           H  
ATOM   1167 2HZ  LYS A  70     -20.514 -25.906  10.881  1.00  0.00           H  
ATOM   1168 3HZ  LYS A  70     -19.164 -25.229  10.218  1.00  0.00           H  
ATOM   1169  N   GLN A  71     -15.258 -31.914  10.141  1.00  0.00           N  
ATOM   1170  CA  GLN A  71     -14.267 -32.644  10.952  1.00  0.00           C  
ATOM   1171  C   GLN A  71     -14.433 -32.439  12.450  1.00  0.00           C  
ATOM   1172  O   GLN A  71     -15.014 -31.447  12.891  1.00  0.00           O  
ATOM   1173  CB  GLN A  71     -12.820 -32.298  10.584  1.00  0.00           C  
ATOM   1174  CG  GLN A  71     -12.382 -32.824   9.269  1.00  0.00           C  
ATOM   1175  CD  GLN A  71     -10.919 -32.562   8.959  1.00  0.00           C  
ATOM   1176  OE1 GLN A  71     -10.513 -31.464   8.535  1.00  0.00           O  
ATOM   1177  NE2 GLN A  71     -10.112 -33.603   9.179  1.00  0.00           N  
ATOM   1178  H   GLN A  71     -14.977 -31.073   9.660  1.00  0.00           H  
ATOM   1179  HA  GLN A  71     -14.387 -33.702  10.750  1.00  0.00           H  
ATOM   1180 1HB  GLN A  71     -12.691 -31.219  10.577  1.00  0.00           H  
ATOM   1181 2HB  GLN A  71     -12.146 -32.702  11.343  1.00  0.00           H  
ATOM   1182 1HG  GLN A  71     -12.518 -33.889   9.310  1.00  0.00           H  
ATOM   1183 2HG  GLN A  71     -12.989 -32.380   8.492  1.00  0.00           H  
ATOM   1184 1HE2 GLN A  71      -9.103 -33.555   9.001  1.00  0.00           H  
ATOM   1185 2HE2 GLN A  71     -10.482 -34.462   9.525  1.00  0.00           H  
ATOM   1186  N   LEU A  72     -13.920 -33.400  13.229  1.00  0.00           N  
ATOM   1187  CA  LEU A  72     -13.951 -33.311  14.686  1.00  0.00           C  
ATOM   1188  C   LEU A  72     -12.622 -32.723  15.178  1.00  0.00           C  
ATOM   1189  O   LEU A  72     -12.571 -31.981  16.157  1.00  0.00           O  
ATOM   1190  CB  LEU A  72     -14.210 -34.701  15.278  1.00  0.00           C  
ATOM   1191  CG  LEU A  72     -15.562 -35.337  14.881  1.00  0.00           C  
ATOM   1192  CD1 LEU A  72     -15.663 -36.756  15.428  1.00  0.00           C  
ATOM   1193  CD2 LEU A  72     -16.689 -34.493  15.405  1.00  0.00           C  
ATOM   1194  H   LEU A  72     -13.435 -34.191  12.813  1.00  0.00           H  
ATOM   1195  HA  LEU A  72     -14.760 -32.644  14.983  1.00  0.00           H  
ATOM   1196 1HB  LEU A  72     -13.428 -35.357  14.926  1.00  0.00           H  
ATOM   1197 2HB  LEU A  72     -14.163 -34.643  16.369  1.00  0.00           H  
ATOM   1198  HG  LEU A  72     -15.625 -35.383  13.814  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  72     -16.616 -37.203  15.131  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  72     -14.851 -37.335  15.019  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  72     -15.600 -36.742  16.509  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  72     -17.630 -34.942  15.103  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  72     -16.636 -34.445  16.497  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  72     -16.618 -33.484  14.992  1.00  0.00           H  
ATOM   1205  N   ASN A  73     -11.554 -33.035  14.437  1.00  0.00           N  
ATOM   1206  CA  ASN A  73     -10.176 -32.597  14.664  1.00  0.00           C  
ATOM   1207  C   ASN A  73      -9.533 -32.999  15.996  1.00  0.00           C  
ATOM   1208  O   ASN A  73      -8.672 -32.288  16.510  1.00  0.00           O  
ATOM   1209  CB  ASN A  73     -10.086 -31.089  14.503  1.00  0.00           C  
ATOM   1210  CG  ASN A  73     -10.402 -30.627  13.105  1.00  0.00           C  
ATOM   1211  OD1 ASN A  73      -9.782 -31.066  12.131  1.00  0.00           O  
ATOM   1212  ND2 ASN A  73     -11.369 -29.753  12.990  1.00  0.00           N  
ATOM   1213  H   ASN A  73     -11.685 -33.680  13.666  1.00  0.00           H  
ATOM   1214  HA  ASN A  73      -9.579 -33.040  13.875  1.00  0.00           H  
ATOM   1215 1HB  ASN A  73     -10.754 -30.589  15.200  1.00  0.00           H  
ATOM   1216 2HB  ASN A  73      -9.074 -30.770  14.747  1.00  0.00           H  
ATOM   1217 1HD2 ASN A  73     -11.630 -29.410  12.088  1.00  0.00           H  
ATOM   1218 2HD2 ASN A  73     -11.849 -29.428  13.807  1.00  0.00           H  
ATOM   1219  N   GLY A  74      -9.895 -34.164  16.515  1.00  0.00           N  
ATOM   1220  CA  GLY A  74      -9.312 -34.689  17.754  1.00  0.00           C  
ATOM   1221  C   GLY A  74      -8.294 -35.814  17.498  1.00  0.00           C  
ATOM   1222  O   GLY A  74      -7.691 -35.912  16.416  1.00  0.00           O  
ATOM   1223  H   GLY A  74     -10.615 -34.692  16.049  1.00  0.00           H  
ATOM   1224 1HA  GLY A  74      -8.834 -33.883  18.309  1.00  0.00           H  
ATOM   1225 2HA  GLY A  74     -10.112 -35.064  18.389  1.00  0.00           H  
ATOM   1226  N   ARG A  75      -8.133 -36.669  18.506  1.00  0.00           N  
ATOM   1227  CA  ARG A  75      -7.248 -37.847  18.512  1.00  0.00           C  
ATOM   1228  C   ARG A  75      -7.947 -38.966  17.745  1.00  0.00           C  
ATOM   1229  O   ARG A  75      -8.991 -38.703  17.147  1.00  0.00           O  
ATOM   1230  CB  ARG A  75      -6.927 -38.312  19.910  1.00  0.00           C  
ATOM   1231  CG  ARG A  75      -6.174 -37.320  20.749  1.00  0.00           C  
ATOM   1232  CD  ARG A  75      -5.884 -37.872  22.079  1.00  0.00           C  
ATOM   1233  NE  ARG A  75      -5.143 -36.947  22.898  1.00  0.00           N  
ATOM   1234  CZ  ARG A  75      -5.720 -35.963  23.606  1.00  0.00           C  
ATOM   1235  NH1 ARG A  75      -7.028 -35.803  23.551  1.00  0.00           N  
ATOM   1236  NH2 ARG A  75      -4.980 -35.156  24.352  1.00  0.00           N  
ATOM   1237  H   ARG A  75      -8.661 -36.459  19.358  1.00  0.00           H  
ATOM   1238  HA  ARG A  75      -6.317 -37.600  18.003  1.00  0.00           H  
ATOM   1239 1HB  ARG A  75      -7.839 -38.590  20.422  1.00  0.00           H  
ATOM   1240 2HB  ARG A  75      -6.318 -39.191  19.862  1.00  0.00           H  
ATOM   1241 1HG  ARG A  75      -5.240 -37.051  20.262  1.00  0.00           H  
ATOM   1242 2HG  ARG A  75      -6.793 -36.429  20.880  1.00  0.00           H  
ATOM   1243 1HD  ARG A  75      -6.823 -38.105  22.585  1.00  0.00           H  
ATOM   1244 2HD  ARG A  75      -5.296 -38.778  21.968  1.00  0.00           H  
ATOM   1245  HE  ARG A  75      -4.141 -37.052  22.955  1.00  0.00           H  
ATOM   1246 1HH1 ARG A  75      -7.615 -36.428  22.957  1.00  0.00           H  
ATOM   1247 2HH1 ARG A  75      -7.472 -35.067  24.073  1.00  0.00           H  
ATOM   1248 1HH2 ARG A  75      -3.978 -35.281  24.391  1.00  0.00           H  
ATOM   1249 2HH2 ARG A  75      -5.417 -34.417  24.881  1.00  0.00           H  
ATOM   1250  N   THR A  76      -7.358 -40.172  17.656  1.00  0.00           N  
ATOM   1251  CA  THR A  76      -8.006 -41.201  16.846  1.00  0.00           C  
ATOM   1252  C   THR A  76      -8.409 -42.482  17.594  1.00  0.00           C  
ATOM   1253  O   THR A  76      -7.640 -43.451  17.674  1.00  0.00           O  
ATOM   1254  CB  THR A  76      -7.084 -41.627  15.693  1.00  0.00           C  
ATOM   1255  OG1 THR A  76      -6.736 -40.496  14.911  1.00  0.00           O  
ATOM   1256  CG2 THR A  76      -7.780 -42.640  14.830  1.00  0.00           C  
ATOM   1257  H   THR A  76      -6.526 -40.407  18.191  1.00  0.00           H  
ATOM   1258  HA  THR A  76      -8.917 -40.780  16.420  1.00  0.00           H  
ATOM   1259  HB  THR A  76      -6.180 -42.060  16.093  1.00  0.00           H  
ATOM   1260  HG1 THR A  76      -6.309 -40.785  14.088  1.00  0.00           H  
ATOM   1261 1HG2 THR A  76      -7.120 -42.943  14.014  1.00  0.00           H  
ATOM   1262 2HG2 THR A  76      -8.040 -43.506  15.428  1.00  0.00           H  
ATOM   1263 3HG2 THR A  76      -8.683 -42.196  14.412  1.00  0.00           H  
ATOM   1264  N   LYS A  77      -9.649 -42.540  18.074  1.00  0.00           N  
ATOM   1265  CA  LYS A  77     -10.088 -43.711  18.819  1.00  0.00           C  
ATOM   1266  C   LYS A  77     -10.749 -44.756  17.921  1.00  0.00           C  
ATOM   1267  O   LYS A  77     -11.968 -44.963  17.968  1.00  0.00           O  
ATOM   1268  CB  LYS A  77     -11.022 -43.312  19.949  1.00  0.00           C  
ATOM   1269  CG  LYS A  77     -10.389 -42.443  21.021  1.00  0.00           C  
ATOM   1270  CD  LYS A  77     -11.398 -42.116  22.084  1.00  0.00           C  
ATOM   1271  CE  LYS A  77     -10.814 -41.257  23.191  1.00  0.00           C  
ATOM   1272  NZ  LYS A  77     -11.886 -40.774  24.097  1.00  0.00           N  
ATOM   1273  H   LYS A  77     -10.274 -41.739  17.995  1.00  0.00           H  
ATOM   1274  HA  LYS A  77      -9.220 -44.167  19.259  1.00  0.00           H  
ATOM   1275 1HB  LYS A  77     -11.901 -42.800  19.550  1.00  0.00           H  
ATOM   1276 2HB  LYS A  77     -11.349 -44.202  20.448  1.00  0.00           H  
ATOM   1277 1HG  LYS A  77      -9.550 -42.938  21.454  1.00  0.00           H  
ATOM   1278 2HG  LYS A  77     -10.037 -41.516  20.570  1.00  0.00           H  
ATOM   1279 1HD  LYS A  77     -12.238 -41.591  21.629  1.00  0.00           H  
ATOM   1280 2HD  LYS A  77     -11.767 -43.045  22.518  1.00  0.00           H  
ATOM   1281 1HE  LYS A  77     -10.094 -41.842  23.765  1.00  0.00           H  
ATOM   1282 2HE  LYS A  77     -10.303 -40.398  22.759  1.00  0.00           H  
ATOM   1283 1HZ  LYS A  77     -11.492 -40.194  24.820  1.00  0.00           H  
ATOM   1284 2HZ  LYS A  77     -12.546 -40.216  23.509  1.00  0.00           H  
ATOM   1285 3HZ  LYS A  77     -12.375 -41.551  24.513  1.00  0.00           H  
ATOM   1286  N   THR A  78      -9.940 -45.391  17.079  1.00  0.00           N  
ATOM   1287  CA  THR A  78     -10.486 -46.324  16.092  1.00  0.00           C  
ATOM   1288  C   THR A  78     -11.082 -47.586  16.713  1.00  0.00           C  
ATOM   1289  O   THR A  78     -12.118 -48.076  16.255  1.00  0.00           O  
ATOM   1290  CB  THR A  78      -9.468 -46.770  15.041  1.00  0.00           C  
ATOM   1291  OG1 THR A  78      -8.949 -45.647  14.336  1.00  0.00           O  
ATOM   1292  CG2 THR A  78     -10.208 -47.663  14.021  1.00  0.00           C  
ATOM   1293  H   THR A  78      -8.949 -45.166  17.132  1.00  0.00           H  
ATOM   1294  HA  THR A  78     -11.297 -45.830  15.568  1.00  0.00           H  
ATOM   1295  HB  THR A  78      -8.658 -47.310  15.519  1.00  0.00           H  
ATOM   1296  HG1 THR A  78      -9.645 -45.246  13.795  1.00  0.00           H  
ATOM   1297 1HG2 THR A  78      -9.521 -47.990  13.253  1.00  0.00           H  
ATOM   1298 2HG2 THR A  78     -10.628 -48.524  14.525  1.00  0.00           H  
ATOM   1299 3HG2 THR A  78     -11.014 -47.092  13.561  1.00  0.00           H  
ATOM   1300  N   ALA A  79     -10.402 -48.172  17.706  1.00  0.00           N  
ATOM   1301  CA  ALA A  79     -10.887 -49.430  18.267  1.00  0.00           C  
ATOM   1302  C   ALA A  79     -12.221 -49.180  18.951  1.00  0.00           C  
ATOM   1303  O   ALA A  79     -13.188 -49.931  18.763  1.00  0.00           O  
ATOM   1304  CB  ALA A  79      -9.859 -50.034  19.223  1.00  0.00           C  
ATOM   1305  H   ALA A  79      -9.606 -47.703  18.141  1.00  0.00           H  
ATOM   1306  HA  ALA A  79     -11.055 -50.131  17.449  1.00  0.00           H  
ATOM   1307 1HB  ALA A  79     -10.215 -50.974  19.620  1.00  0.00           H  
ATOM   1308 2HB  ALA A  79      -8.924 -50.204  18.697  1.00  0.00           H  
ATOM   1309 3HB  ALA A  79      -9.682 -49.349  20.040  1.00  0.00           H  
ATOM   1310  N   SER A  80     -12.299 -48.060  19.670  1.00  0.00           N  
ATOM   1311  CA  SER A  80     -13.542 -47.687  20.343  1.00  0.00           C  
ATOM   1312  C   SER A  80     -14.643 -47.428  19.321  1.00  0.00           C  
ATOM   1313  O   SER A  80     -15.783 -47.863  19.509  1.00  0.00           O  
ATOM   1314  CB  SER A  80     -13.346 -46.466  21.212  1.00  0.00           C  
ATOM   1315  OG  SER A  80     -12.491 -46.724  22.307  1.00  0.00           O  
ATOM   1316  H   SER A  80     -11.441 -47.499  19.774  1.00  0.00           H  
ATOM   1317  HA  SER A  80     -13.867 -48.514  20.967  1.00  0.00           H  
ATOM   1318 1HB  SER A  80     -12.944 -45.674  20.609  1.00  0.00           H  
ATOM   1319 2HB  SER A  80     -14.313 -46.132  21.578  1.00  0.00           H  
ATOM   1320  HG  SER A  80     -11.570 -46.844  21.948  1.00  0.00           H  
ATOM   1321  N   GLY A  81     -14.296 -46.763  18.214  1.00  0.00           N  
ATOM   1322  CA  GLY A  81     -15.246 -46.475  17.151  1.00  0.00           C  
ATOM   1323  C   GLY A  81     -15.871 -47.766  16.638  1.00  0.00           C  
ATOM   1324  O   GLY A  81     -17.096 -47.870  16.524  1.00  0.00           O  
ATOM   1325  H   GLY A  81     -13.345 -46.406  18.116  1.00  0.00           H  
ATOM   1326 1HA  GLY A  81     -16.021 -45.802  17.516  1.00  0.00           H  
ATOM   1327 2HA  GLY A  81     -14.725 -45.965  16.339  1.00  0.00           H  
ATOM   1328  N   ILE A  82     -15.033 -48.767  16.362  1.00  0.00           N  
ATOM   1329  CA  ILE A  82     -15.535 -50.033  15.853  1.00  0.00           C  
ATOM   1330  C   ILE A  82     -16.457 -50.685  16.884  1.00  0.00           C  
ATOM   1331  O   ILE A  82     -17.543 -51.160  16.532  1.00  0.00           O  
ATOM   1332  CB  ILE A  82     -14.378 -50.975  15.469  1.00  0.00           C  
ATOM   1333  CG1 ILE A  82     -13.628 -50.396  14.238  1.00  0.00           C  
ATOM   1334  CG2 ILE A  82     -14.937 -52.381  15.160  1.00  0.00           C  
ATOM   1335  CD1 ILE A  82     -12.308 -51.060  13.943  1.00  0.00           C  
ATOM   1336  H   ILE A  82     -14.027 -48.623  16.475  1.00  0.00           H  
ATOM   1337  HA  ILE A  82     -16.118 -49.843  14.958  1.00  0.00           H  
ATOM   1338  HB  ILE A  82     -13.666 -51.017  16.287  1.00  0.00           H  
ATOM   1339 1HG1 ILE A  82     -14.261 -50.484  13.363  1.00  0.00           H  
ATOM   1340 2HG1 ILE A  82     -13.431 -49.342  14.422  1.00  0.00           H  
ATOM   1341 1HG2 ILE A  82     -14.118 -53.048  14.895  1.00  0.00           H  
ATOM   1342 2HG2 ILE A  82     -15.450 -52.769  16.039  1.00  0.00           H  
ATOM   1343 3HG2 ILE A  82     -15.639 -52.323  14.333  1.00  0.00           H  
ATOM   1344 1HD1 ILE A  82     -11.850 -50.579  13.078  1.00  0.00           H  
ATOM   1345 2HD1 ILE A  82     -11.651 -50.953  14.807  1.00  0.00           H  
ATOM   1346 3HD1 ILE A  82     -12.467 -52.115  13.735  1.00  0.00           H  
ATOM   1347  N   ARG A  83     -16.058 -50.698  18.161  1.00  0.00           N  
ATOM   1348  CA  ARG A  83     -16.913 -51.291  19.192  1.00  0.00           C  
ATOM   1349  C   ARG A  83     -18.299 -50.641  19.211  1.00  0.00           C  
ATOM   1350  O   ARG A  83     -19.322 -51.338  19.315  1.00  0.00           O  
ATOM   1351  CB  ARG A  83     -16.315 -51.156  20.584  1.00  0.00           C  
ATOM   1352  CG  ARG A  83     -17.123 -51.913  21.638  1.00  0.00           C  
ATOM   1353  CD  ARG A  83     -16.612 -51.779  23.031  1.00  0.00           C  
ATOM   1354  NE  ARG A  83     -15.268 -52.277  23.192  1.00  0.00           N  
ATOM   1355  CZ  ARG A  83     -14.934 -53.576  23.285  1.00  0.00           C  
ATOM   1356  NH1 ARG A  83     -15.852 -54.496  23.175  1.00  0.00           N  
ATOM   1357  NH2 ARG A  83     -13.683 -53.915  23.466  1.00  0.00           N  
ATOM   1358  H   ARG A  83     -15.150 -50.302  18.413  1.00  0.00           H  
ATOM   1359  HA  ARG A  83     -17.030 -52.352  18.970  1.00  0.00           H  
ATOM   1360 1HB  ARG A  83     -15.295 -51.523  20.586  1.00  0.00           H  
ATOM   1361 2HB  ARG A  83     -16.285 -50.102  20.867  1.00  0.00           H  
ATOM   1362 1HG  ARG A  83     -18.150 -51.543  21.624  1.00  0.00           H  
ATOM   1363 2HG  ARG A  83     -17.126 -52.979  21.388  1.00  0.00           H  
ATOM   1364 1HD  ARG A  83     -16.617 -50.726  23.312  1.00  0.00           H  
ATOM   1365 2HD  ARG A  83     -17.264 -52.336  23.705  1.00  0.00           H  
ATOM   1366  HE  ARG A  83     -14.530 -51.600  23.273  1.00  0.00           H  
ATOM   1367 1HH1 ARG A  83     -16.814 -54.227  23.012  1.00  0.00           H  
ATOM   1368 2HH1 ARG A  83     -15.604 -55.480  23.224  1.00  0.00           H  
ATOM   1369 1HH2 ARG A  83     -12.982 -53.195  23.544  1.00  0.00           H  
ATOM   1370 2HH2 ARG A  83     -13.422 -54.904  23.486  1.00  0.00           H  
ATOM   1371  N   LYS A  84     -18.332 -49.306  19.090  1.00  0.00           N  
ATOM   1372  CA  LYS A  84     -19.587 -48.570  19.117  1.00  0.00           C  
ATOM   1373  C   LYS A  84     -20.428 -48.875  17.892  1.00  0.00           C  
ATOM   1374  O   LYS A  84     -21.640 -49.026  18.003  1.00  0.00           O  
ATOM   1375  CB  LYS A  84     -19.318 -47.071  19.243  1.00  0.00           C  
ATOM   1376  CG  LYS A  84     -18.803 -46.671  20.613  1.00  0.00           C  
ATOM   1377  CD  LYS A  84     -19.919 -46.830  21.638  1.00  0.00           C  
ATOM   1378  CE  LYS A  84     -19.521 -46.389  23.028  1.00  0.00           C  
ATOM   1379  NZ  LYS A  84     -20.658 -46.547  23.989  1.00  0.00           N  
ATOM   1380  H   LYS A  84     -17.453 -48.791  19.011  1.00  0.00           H  
ATOM   1381  HA  LYS A  84     -20.152 -48.885  19.993  1.00  0.00           H  
ATOM   1382 1HB  LYS A  84     -18.581 -46.766  18.495  1.00  0.00           H  
ATOM   1383 2HB  LYS A  84     -20.236 -46.513  19.055  1.00  0.00           H  
ATOM   1384 1HG  LYS A  84     -17.969 -47.322  20.884  1.00  0.00           H  
ATOM   1385 2HG  LYS A  84     -18.447 -45.651  20.590  1.00  0.00           H  
ATOM   1386 1HD  LYS A  84     -20.771 -46.234  21.321  1.00  0.00           H  
ATOM   1387 2HD  LYS A  84     -20.232 -47.871  21.675  1.00  0.00           H  
ATOM   1388 1HE  LYS A  84     -18.682 -46.991  23.369  1.00  0.00           H  
ATOM   1389 2HE  LYS A  84     -19.222 -45.347  23.006  1.00  0.00           H  
ATOM   1390 1HZ  LYS A  84     -20.374 -46.249  24.909  1.00  0.00           H  
ATOM   1391 2HZ  LYS A  84     -21.449 -45.977  23.675  1.00  0.00           H  
ATOM   1392 3HZ  LYS A  84     -20.942 -47.513  24.021  1.00  0.00           H  
ATOM   1393  N   VAL A  85     -19.818 -49.053  16.733  1.00  0.00           N  
ATOM   1394  CA  VAL A  85     -20.647 -49.403  15.593  1.00  0.00           C  
ATOM   1395  C   VAL A  85     -21.332 -50.748  15.771  1.00  0.00           C  
ATOM   1396  O   VAL A  85     -22.544 -50.892  15.541  1.00  0.00           O  
ATOM   1397  CB  VAL A  85     -19.857 -49.505  14.300  1.00  0.00           C  
ATOM   1398  CG1 VAL A  85     -20.782 -50.089  13.314  1.00  0.00           C  
ATOM   1399  CG2 VAL A  85     -19.368 -48.142  13.858  1.00  0.00           C  
ATOM   1400  H   VAL A  85     -18.809 -48.910  16.643  1.00  0.00           H  
ATOM   1401  HA  VAL A  85     -21.407 -48.632  15.478  1.00  0.00           H  
ATOM   1402  HB  VAL A  85     -19.005 -50.178  14.429  1.00  0.00           H  
ATOM   1403 1HG1 VAL A  85     -20.325 -50.214  12.383  1.00  0.00           H  
ATOM   1404 2HG1 VAL A  85     -21.107 -51.043  13.670  1.00  0.00           H  
ATOM   1405 3HG1 VAL A  85     -21.616 -49.449  13.225  1.00  0.00           H  
ATOM   1406 1HG2 VAL A  85     -18.831 -48.237  12.925  1.00  0.00           H  
ATOM   1407 2HG2 VAL A  85     -20.206 -47.471  13.725  1.00  0.00           H  
ATOM   1408 3HG2 VAL A  85     -18.706 -47.744  14.619  1.00  0.00           H  
ATOM   1409  N   VAL A  86     -20.561 -51.726  16.233  1.00  0.00           N  
ATOM   1410  CA  VAL A  86     -21.065 -53.075  16.398  1.00  0.00           C  
ATOM   1411  C   VAL A  86     -22.225 -53.116  17.384  1.00  0.00           C  
ATOM   1412  O   VAL A  86     -23.208 -53.819  17.151  1.00  0.00           O  
ATOM   1413  CB  VAL A  86     -19.902 -54.004  16.813  1.00  0.00           C  
ATOM   1414  CG1 VAL A  86     -20.418 -55.398  17.182  1.00  0.00           C  
ATOM   1415  CG2 VAL A  86     -18.886 -54.079  15.642  1.00  0.00           C  
ATOM   1416  H   VAL A  86     -19.578 -51.527  16.438  1.00  0.00           H  
ATOM   1417  HA  VAL A  86     -21.418 -53.435  15.452  1.00  0.00           H  
ATOM   1418  HB  VAL A  86     -19.413 -53.586  17.698  1.00  0.00           H  
ATOM   1419 1HG1 VAL A  86     -19.580 -56.030  17.483  1.00  0.00           H  
ATOM   1420 2HG1 VAL A  86     -21.124 -55.316  18.009  1.00  0.00           H  
ATOM   1421 3HG1 VAL A  86     -20.916 -55.844  16.320  1.00  0.00           H  
ATOM   1422 1HG2 VAL A  86     -18.050 -54.711  15.926  1.00  0.00           H  
ATOM   1423 2HG2 VAL A  86     -19.364 -54.483  14.771  1.00  0.00           H  
ATOM   1424 3HG2 VAL A  86     -18.523 -53.085  15.412  1.00  0.00           H  
ATOM   1425  N   ARG A  87     -22.118 -52.379  18.492  1.00  0.00           N  
ATOM   1426  CA  ARG A  87     -23.200 -52.356  19.470  1.00  0.00           C  
ATOM   1427  C   ARG A  87     -24.351 -51.355  19.220  1.00  0.00           C  
ATOM   1428  O   ARG A  87     -25.488 -51.632  19.616  1.00  0.00           O  
ATOM   1429  CB  ARG A  87     -22.644 -52.105  20.855  1.00  0.00           C  
ATOM   1430  CG  ARG A  87     -21.836 -53.257  21.416  1.00  0.00           C  
ATOM   1431  CD  ARG A  87     -21.393 -52.997  22.805  1.00  0.00           C  
ATOM   1432  NE  ARG A  87     -20.711 -54.147  23.366  1.00  0.00           N  
ATOM   1433  CZ  ARG A  87     -20.341 -54.294  24.640  1.00  0.00           C  
ATOM   1434  NH1 ARG A  87     -20.577 -53.360  25.546  1.00  0.00           N  
ATOM   1435  NH2 ARG A  87     -19.742 -55.412  24.949  1.00  0.00           N  
ATOM   1436  H   ARG A  87     -21.265 -51.840  18.663  1.00  0.00           H  
ATOM   1437  HA  ARG A  87     -23.639 -53.353  19.480  1.00  0.00           H  
ATOM   1438 1HB  ARG A  87     -21.991 -51.229  20.820  1.00  0.00           H  
ATOM   1439 2HB  ARG A  87     -23.457 -51.885  21.543  1.00  0.00           H  
ATOM   1440 1HG  ARG A  87     -22.434 -54.167  21.405  1.00  0.00           H  
ATOM   1441 2HG  ARG A  87     -20.945 -53.401  20.797  1.00  0.00           H  
ATOM   1442 1HD  ARG A  87     -20.701 -52.155  22.810  1.00  0.00           H  
ATOM   1443 2HD  ARG A  87     -22.253 -52.769  23.431  1.00  0.00           H  
ATOM   1444  HE  ARG A  87     -20.475 -54.937  22.742  1.00  0.00           H  
ATOM   1445 1HH1 ARG A  87     -21.049 -52.508  25.281  1.00  0.00           H  
ATOM   1446 2HH1 ARG A  87     -20.290 -53.502  26.504  1.00  0.00           H  
ATOM   1447 1HH2 ARG A  87     -19.601 -56.092  24.181  1.00  0.00           H  
ATOM   1448 2HH2 ARG A  87     -19.436 -55.599  25.889  1.00  0.00           H  
ATOM   1449  N   GLU A  88     -24.074 -50.191  18.614  1.00  0.00           N  
ATOM   1450  CA  GLU A  88     -25.109 -49.164  18.458  1.00  0.00           C  
ATOM   1451  C   GLU A  88     -25.728 -49.053  17.058  1.00  0.00           C  
ATOM   1452  O   GLU A  88     -26.897 -48.688  16.940  1.00  0.00           O  
ATOM   1453  CB  GLU A  88     -24.552 -47.783  18.852  1.00  0.00           C  
ATOM   1454  CG  GLU A  88     -24.095 -47.681  20.319  1.00  0.00           C  
ATOM   1455  CD  GLU A  88     -23.613 -46.297  20.726  1.00  0.00           C  
ATOM   1456  OE1 GLU A  88     -23.565 -45.428  19.890  1.00  0.00           O  
ATOM   1457  OE2 GLU A  88     -23.278 -46.123  21.892  1.00  0.00           O  
ATOM   1458  H   GLU A  88     -23.135 -49.987  18.296  1.00  0.00           H  
ATOM   1459  HA  GLU A  88     -25.916 -49.403  19.149  1.00  0.00           H  
ATOM   1460 1HB  GLU A  88     -23.706 -47.531  18.212  1.00  0.00           H  
ATOM   1461 2HB  GLU A  88     -25.317 -47.024  18.687  1.00  0.00           H  
ATOM   1462 1HG  GLU A  88     -24.920 -47.975  20.965  1.00  0.00           H  
ATOM   1463 2HG  GLU A  88     -23.281 -48.395  20.467  1.00  0.00           H  
ATOM   1464  N   LEU A  89     -24.980 -49.321  15.984  1.00  0.00           N  
ATOM   1465  CA  LEU A  89     -25.590 -49.164  14.665  1.00  0.00           C  
ATOM   1466  C   LEU A  89     -26.112 -50.495  14.159  1.00  0.00           C  
ATOM   1467  O   LEU A  89     -27.203 -50.571  13.587  1.00  0.00           O  
ATOM   1468  CB  LEU A  89     -24.642 -48.496  13.685  1.00  0.00           C  
ATOM   1469  CG  LEU A  89     -24.309 -47.062  14.067  1.00  0.00           C  
ATOM   1470  CD1 LEU A  89     -23.330 -46.479  13.106  1.00  0.00           C  
ATOM   1471  CD2 LEU A  89     -25.596 -46.271  14.058  1.00  0.00           C  
ATOM   1472  H   LEU A  89     -24.021 -49.651  16.057  1.00  0.00           H  
ATOM   1473  HA  LEU A  89     -26.445 -48.498  14.759  1.00  0.00           H  
ATOM   1474 1HB  LEU A  89     -23.733 -49.067  13.655  1.00  0.00           H  
ATOM   1475 2HB  LEU A  89     -25.091 -48.494  12.689  1.00  0.00           H  
ATOM   1476  HG  LEU A  89     -23.866 -47.030  15.066  1.00  0.00           H  
ATOM   1477 1HD1 LEU A  89     -23.137 -45.458  13.388  1.00  0.00           H  
ATOM   1478 2HD1 LEU A  89     -22.413 -47.045  13.129  1.00  0.00           H  
ATOM   1479 3HD1 LEU A  89     -23.749 -46.497  12.110  1.00  0.00           H  
ATOM   1480 1HD2 LEU A  89     -25.380 -45.260  14.314  1.00  0.00           H  
ATOM   1481 2HD2 LEU A  89     -26.036 -46.301  13.066  1.00  0.00           H  
ATOM   1482 3HD2 LEU A  89     -26.300 -46.691  14.779  1.00  0.00           H  
ATOM   1483  N   PHE A  90     -25.400 -51.578  14.439  1.00  0.00           N  
ATOM   1484  CA  PHE A  90     -25.903 -52.875  13.983  1.00  0.00           C  
ATOM   1485  C   PHE A  90     -26.879 -53.468  14.988  1.00  0.00           C  
ATOM   1486  O   PHE A  90     -26.614 -54.490  15.624  1.00  0.00           O  
ATOM   1487  CB  PHE A  90     -24.779 -53.880  13.695  1.00  0.00           C  
ATOM   1488  CG  PHE A  90     -23.910 -53.555  12.489  1.00  0.00           C  
ATOM   1489  CD1 PHE A  90     -22.596 -53.230  12.653  1.00  0.00           C  
ATOM   1490  CD2 PHE A  90     -24.405 -53.619  11.196  1.00  0.00           C  
ATOM   1491  CE1 PHE A  90     -21.775 -52.971  11.603  1.00  0.00           C  
ATOM   1492  CE2 PHE A  90     -23.573 -53.351  10.122  1.00  0.00           C  
ATOM   1493  CZ  PHE A  90     -22.254 -53.029  10.342  1.00  0.00           C  
ATOM   1494  H   PHE A  90     -24.502 -51.495  14.924  1.00  0.00           H  
ATOM   1495  HA  PHE A  90     -26.438 -52.720  13.048  1.00  0.00           H  
ATOM   1496 1HB  PHE A  90     -24.135 -53.979  14.567  1.00  0.00           H  
ATOM   1497 2HB  PHE A  90     -25.233 -54.863  13.518  1.00  0.00           H  
ATOM   1498  HD1 PHE A  90     -22.218 -53.175  13.633  1.00  0.00           H  
ATOM   1499  HD2 PHE A  90     -25.446 -53.885  11.025  1.00  0.00           H  
ATOM   1500  HE1 PHE A  90     -20.738 -52.717  11.785  1.00  0.00           H  
ATOM   1501  HE2 PHE A  90     -23.956 -53.399   9.100  1.00  0.00           H  
ATOM   1502  HZ  PHE A  90     -21.602 -52.821   9.517  1.00  0.00           H  
ATOM   1503  N   HIS A  91     -28.031 -52.821  15.086  1.00  0.00           N  
ATOM   1504  CA  HIS A  91     -29.087 -53.210  16.010  1.00  0.00           C  
ATOM   1505  C   HIS A  91     -30.416 -52.740  15.440  1.00  0.00           C  
ATOM   1506  O   HIS A  91     -30.517 -51.667  14.828  1.00  0.00           O  
ATOM   1507  CB  HIS A  91     -28.876 -52.633  17.415  1.00  0.00           C  
ATOM   1508  CG  HIS A  91     -29.712 -53.352  18.473  1.00  0.00           C  
ATOM   1509  ND1 HIS A  91     -31.059 -53.067  18.731  1.00  0.00           N  
ATOM   1510  CD2 HIS A  91     -29.374 -54.359  19.314  1.00  0.00           C  
ATOM   1511  CE1 HIS A  91     -31.493 -53.888  19.686  1.00  0.00           C  
ATOM   1512  NE2 HIS A  91     -30.493 -54.670  20.054  1.00  0.00           N  
ATOM   1513  H   HIS A  91     -28.131 -51.996  14.495  1.00  0.00           H  
ATOM   1514  HA  HIS A  91     -29.126 -54.294  16.094  1.00  0.00           H  
ATOM   1515 1HB  HIS A  91     -27.817 -52.714  17.693  1.00  0.00           H  
ATOM   1516 2HB  HIS A  91     -29.134 -51.572  17.424  1.00  0.00           H  
ATOM   1517  HD2 HIS A  91     -28.396 -54.838  19.387  1.00  0.00           H  
ATOM   1518  HE1 HIS A  91     -32.502 -53.909  20.101  1.00  0.00           H  
ATOM   1519  HE2 HIS A  91     -30.536 -55.390  20.765  1.00  0.00           H  
ATOM   1520  N   LYS A  92     -31.452 -53.529  15.679  1.00  0.00           N  
ATOM   1521  CA  LYS A  92     -32.783 -53.217  15.182  1.00  0.00           C  
ATOM   1522  C   LYS A  92     -33.288 -51.868  15.685  1.00  0.00           C  
ATOM   1523  O   LYS A  92     -34.012 -51.172  14.969  1.00  0.00           O  
ATOM   1524  CB  LYS A  92     -33.758 -54.326  15.561  1.00  0.00           C  
ATOM   1525  CG  LYS A  92     -33.554 -55.616  14.766  1.00  0.00           C  
ATOM   1526  CD  LYS A  92     -34.470 -56.729  15.256  1.00  0.00           C  
ATOM   1527  CE  LYS A  92     -35.927 -56.414  14.956  1.00  0.00           C  
ATOM   1528  NZ  LYS A  92     -36.820 -57.538  15.318  1.00  0.00           N  
ATOM   1529  H   LYS A  92     -31.309 -54.380  16.203  1.00  0.00           H  
ATOM   1530  HA  LYS A  92     -32.737 -53.170  14.093  1.00  0.00           H  
ATOM   1531 1HB  LYS A  92     -33.654 -54.555  16.621  1.00  0.00           H  
ATOM   1532 2HB  LYS A  92     -34.777 -53.983  15.393  1.00  0.00           H  
ATOM   1533 1HG  LYS A  92     -33.757 -55.425  13.707  1.00  0.00           H  
ATOM   1534 2HG  LYS A  92     -32.519 -55.939  14.861  1.00  0.00           H  
ATOM   1535 1HD  LYS A  92     -34.206 -57.664  14.759  1.00  0.00           H  
ATOM   1536 2HD  LYS A  92     -34.350 -56.863  16.330  1.00  0.00           H  
ATOM   1537 1HE  LYS A  92     -36.222 -55.532  15.523  1.00  0.00           H  
ATOM   1538 2HE  LYS A  92     -36.038 -56.206  13.892  1.00  0.00           H  
ATOM   1539 1HZ  LYS A  92     -37.775 -57.297  15.107  1.00  0.00           H  
ATOM   1540 2HZ  LYS A  92     -36.560 -58.370  14.772  1.00  0.00           H  
ATOM   1541 3HZ  LYS A  92     -36.736 -57.743  16.301  1.00  0.00           H  
ATOM   1542  N   THR A  93     -32.861 -51.457  16.879  1.00  0.00           N  
ATOM   1543  CA  THR A  93     -33.277 -50.180  17.450  1.00  0.00           C  
ATOM   1544  C   THR A  93     -33.048 -49.017  16.489  1.00  0.00           C  
ATOM   1545  O   THR A  93     -33.854 -48.085  16.429  1.00  0.00           O  
ATOM   1546  CB  THR A  93     -32.491 -49.868  18.731  1.00  0.00           C  
ATOM   1547  OG1 THR A  93     -32.711 -50.897  19.683  1.00  0.00           O  
ATOM   1548  CG2 THR A  93     -32.916 -48.525  19.305  1.00  0.00           C  
ATOM   1549  H   THR A  93     -32.244 -52.056  17.432  1.00  0.00           H  
ATOM   1550  HA  THR A  93     -34.341 -50.233  17.680  1.00  0.00           H  
ATOM   1551  HB  THR A  93     -31.424 -49.830  18.497  1.00  0.00           H  
ATOM   1552  HG1 THR A  93     -32.225 -51.684  19.379  1.00  0.00           H  
ATOM   1553 1HG2 THR A  93     -32.343 -48.317  20.206  1.00  0.00           H  
ATOM   1554 2HG2 THR A  93     -32.729 -47.741  18.566  1.00  0.00           H  
ATOM   1555 3HG2 THR A  93     -33.977 -48.551  19.545  1.00  0.00           H  
ATOM   1556  N   ASN A  94     -31.906 -49.035  15.794  1.00  0.00           N  
ATOM   1557  CA  ASN A  94     -31.524 -47.946  14.915  1.00  0.00           C  
ATOM   1558  C   ASN A  94     -31.776 -48.233  13.426  1.00  0.00           C  
ATOM   1559  O   ASN A  94     -31.311 -47.484  12.552  1.00  0.00           O  
ATOM   1560  CB  ASN A  94     -30.100 -47.520  15.229  1.00  0.00           C  
ATOM   1561  CG  ASN A  94     -30.060 -46.797  16.583  1.00  0.00           C  
ATOM   1562  OD1 ASN A  94     -30.972 -46.010  16.866  1.00  0.00           O  
ATOM   1563  ND2 ASN A  94     -29.069 -47.036  17.404  1.00  0.00           N  
ATOM   1564  H   ASN A  94     -31.305 -49.858  15.833  1.00  0.00           H  
ATOM   1565  HA  ASN A  94     -32.156 -47.090  15.157  1.00  0.00           H  
ATOM   1566 1HB  ASN A  94     -29.449 -48.402  15.274  1.00  0.00           H  
ATOM   1567 2HB  ASN A  94     -29.718 -46.869  14.461  1.00  0.00           H  
ATOM   1568 1HD2 ASN A  94     -29.033 -46.572  18.289  1.00  0.00           H  
ATOM   1569 2HD2 ASN A  94     -28.331 -47.682  17.162  1.00  0.00           H  
ATOM   1570  N   GLY A  95     -32.553 -49.293  13.149  1.00  0.00           N  
ATOM   1571  CA  GLY A  95     -32.936 -49.673  11.793  1.00  0.00           C  
ATOM   1572  C   GLY A  95     -32.215 -50.856  11.128  1.00  0.00           C  
ATOM   1573  O   GLY A  95     -32.420 -51.088   9.933  1.00  0.00           O  
ATOM   1574  H   GLY A  95     -32.930 -49.859  13.909  1.00  0.00           H  
ATOM   1575 1HA  GLY A  95     -34.001 -49.902  11.814  1.00  0.00           H  
ATOM   1576 2HA  GLY A  95     -32.847 -48.803  11.151  1.00  0.00           H  
ATOM   1577  N   ALA A  96     -31.365 -51.597  11.845  1.00  0.00           N  
ATOM   1578  CA  ALA A  96     -30.723 -52.745  11.197  1.00  0.00           C  
ATOM   1579  C   ALA A  96     -31.791 -53.779  10.845  1.00  0.00           C  
ATOM   1580  O   ALA A  96     -32.760 -53.943  11.588  1.00  0.00           O  
ATOM   1581  CB  ALA A  96     -29.654 -53.365  12.073  1.00  0.00           C  
ATOM   1582  H   ALA A  96     -31.180 -51.404  12.829  1.00  0.00           H  
ATOM   1583  HA  ALA A  96     -30.261 -52.399  10.273  1.00  0.00           H  
ATOM   1584 1HB  ALA A  96     -29.193 -54.197  11.546  1.00  0.00           H  
ATOM   1585 2HB  ALA A  96     -28.899 -52.615  12.305  1.00  0.00           H  
ATOM   1586 3HB  ALA A  96     -30.103 -53.726  12.972  1.00  0.00           H  
ATOM   1587  N   ARG A  97     -31.633 -54.466   9.715  1.00  0.00           N  
ATOM   1588  CA  ARG A  97     -32.590 -55.502   9.324  1.00  0.00           C  
ATOM   1589  C   ARG A  97     -32.166 -56.916   9.692  1.00  0.00           C  
ATOM   1590  O   ARG A  97     -30.990 -57.285   9.587  1.00  0.00           O  
ATOM   1591  CB  ARG A  97     -32.863 -55.444   7.832  1.00  0.00           C  
ATOM   1592  CG  ARG A  97     -33.574 -54.209   7.355  1.00  0.00           C  
ATOM   1593  CD  ARG A  97     -33.839 -54.248   5.876  1.00  0.00           C  
ATOM   1594  NE  ARG A  97     -32.617 -54.165   5.080  1.00  0.00           N  
ATOM   1595  CZ  ARG A  97     -32.573 -54.287   3.734  1.00  0.00           C  
ATOM   1596  NH1 ARG A  97     -33.681 -54.509   3.067  1.00  0.00           N  
ATOM   1597  NH2 ARG A  97     -31.418 -54.186   3.103  1.00  0.00           N  
ATOM   1598  H   ARG A  97     -30.836 -54.275   9.126  1.00  0.00           H  
ATOM   1599  HA  ARG A  97     -33.531 -55.295   9.836  1.00  0.00           H  
ATOM   1600 1HB  ARG A  97     -31.930 -55.456   7.310  1.00  0.00           H  
ATOM   1601 2HB  ARG A  97     -33.431 -56.325   7.522  1.00  0.00           H  
ATOM   1602 1HG  ARG A  97     -34.529 -54.127   7.874  1.00  0.00           H  
ATOM   1603 2HG  ARG A  97     -32.966 -53.336   7.585  1.00  0.00           H  
ATOM   1604 1HD  ARG A  97     -34.342 -55.182   5.626  1.00  0.00           H  
ATOM   1605 2HD  ARG A  97     -34.478 -53.410   5.601  1.00  0.00           H  
ATOM   1606  HE  ARG A  97     -31.747 -53.994   5.564  1.00  0.00           H  
ATOM   1607 1HH1 ARG A  97     -34.557 -54.586   3.561  1.00  0.00           H  
ATOM   1608 2HH1 ARG A  97     -33.659 -54.628   2.064  1.00  0.00           H  
ATOM   1609 1HH2 ARG A  97     -30.580 -54.033   3.633  1.00  0.00           H  
ATOM   1610 2HH2 ARG A  97     -31.365 -54.250   2.074  1.00  0.00           H  
ATOM   1611  N   GLU A  98     -33.141 -57.733  10.072  1.00  0.00           N  
ATOM   1612  CA  GLU A  98     -32.856 -59.127  10.360  1.00  0.00           C  
ATOM   1613  C   GLU A  98     -32.363 -59.803   9.093  1.00  0.00           C  
ATOM   1614  O   GLU A  98     -32.916 -59.579   8.015  1.00  0.00           O  
ATOM   1615  CB  GLU A  98     -34.103 -59.854  10.878  1.00  0.00           C  
ATOM   1616  CG  GLU A  98     -34.601 -59.397  12.258  1.00  0.00           C  
ATOM   1617  CD  GLU A  98     -35.789 -60.216  12.755  1.00  0.00           C  
ATOM   1618  OE1 GLU A  98     -36.081 -61.222  12.151  1.00  0.00           O  
ATOM   1619  OE2 GLU A  98     -36.415 -59.825  13.728  1.00  0.00           O  
ATOM   1620  H   GLU A  98     -34.084 -57.383  10.157  1.00  0.00           H  
ATOM   1621  HA  GLU A  98     -32.071 -59.179  11.113  1.00  0.00           H  
ATOM   1622 1HB  GLU A  98     -34.919 -59.720  10.168  1.00  0.00           H  
ATOM   1623 2HB  GLU A  98     -33.895 -60.922  10.936  1.00  0.00           H  
ATOM   1624 1HG  GLU A  98     -33.788 -59.487  12.970  1.00  0.00           H  
ATOM   1625 2HG  GLU A  98     -34.884 -58.341  12.200  1.00  0.00           H  
ATOM   1626  N   ASN A  99     -31.332 -60.630   9.237  1.00  0.00           N  
ATOM   1627  CA  ASN A  99     -30.711 -61.408   8.160  1.00  0.00           C  
ATOM   1628  C   ASN A  99     -30.014 -60.559   7.084  1.00  0.00           C  
ATOM   1629  O   ASN A  99     -29.606 -61.085   6.046  1.00  0.00           O  
ATOM   1630  CB  ASN A  99     -31.732 -62.331   7.508  1.00  0.00           C  
ATOM   1631  CG  ASN A  99     -32.323 -63.311   8.481  1.00  0.00           C  
ATOM   1632  OD1 ASN A  99     -31.621 -63.874   9.329  1.00  0.00           O  
ATOM   1633  ND2 ASN A  99     -33.611 -63.521   8.381  1.00  0.00           N  
ATOM   1634  H   ASN A  99     -30.945 -60.728  10.165  1.00  0.00           H  
ATOM   1635  HA  ASN A  99     -29.937 -62.032   8.608  1.00  0.00           H  
ATOM   1636 1HB  ASN A  99     -32.529 -61.763   7.039  1.00  0.00           H  
ATOM   1637 2HB  ASN A  99     -31.240 -62.893   6.716  1.00  0.00           H  
ATOM   1638 1HD2 ASN A  99     -34.066 -64.157   9.005  1.00  0.00           H  
ATOM   1639 2HD2 ASN A  99     -34.142 -63.039   7.683  1.00  0.00           H  
ATOM   1640  N   ALA A 100     -29.826 -59.264   7.340  1.00  0.00           N  
ATOM   1641  CA  ALA A 100     -29.078 -58.415   6.422  1.00  0.00           C  
ATOM   1642  C   ALA A 100     -27.605 -58.659   6.640  1.00  0.00           C  
ATOM   1643  O   ALA A 100     -27.218 -59.214   7.674  1.00  0.00           O  
ATOM   1644  CB  ALA A 100     -29.419 -56.956   6.625  1.00  0.00           C  
ATOM   1645  H   ALA A 100     -30.206 -58.840   8.188  1.00  0.00           H  
ATOM   1646  HA  ALA A 100     -29.323 -58.697   5.398  1.00  0.00           H  
ATOM   1647 1HB  ALA A 100     -28.845 -56.348   5.923  1.00  0.00           H  
ATOM   1648 2HB  ALA A 100     -30.470 -56.832   6.442  1.00  0.00           H  
ATOM   1649 3HB  ALA A 100     -29.178 -56.663   7.645  1.00  0.00           H  
ATOM   1650  N   ALA A 101     -26.769 -58.313   5.670  1.00  0.00           N  
ATOM   1651  CA  ALA A 101     -25.346 -58.488   5.931  1.00  0.00           C  
ATOM   1652  C   ALA A 101     -24.920 -57.366   6.856  1.00  0.00           C  
ATOM   1653  O   ALA A 101     -25.475 -56.271   6.801  1.00  0.00           O  
ATOM   1654  CB  ALA A 101     -24.518 -58.512   4.654  1.00  0.00           C  
ATOM   1655  H   ALA A 101     -27.111 -57.840   4.823  1.00  0.00           H  
ATOM   1656  HA  ALA A 101     -25.202 -59.434   6.453  1.00  0.00           H  
ATOM   1657 1HB  ALA A 101     -23.472 -58.646   4.908  1.00  0.00           H  
ATOM   1658 2HB  ALA A 101     -24.847 -59.336   4.026  1.00  0.00           H  
ATOM   1659 3HB  ALA A 101     -24.629 -57.602   4.115  1.00  0.00           H  
ATOM   1660  N   LYS A 102     -23.938 -57.616   7.702  1.00  0.00           N  
ATOM   1661  CA  LYS A 102     -23.428 -56.544   8.541  1.00  0.00           C  
ATOM   1662  C   LYS A 102     -22.089 -56.048   8.035  1.00  0.00           C  
ATOM   1663  O   LYS A 102     -21.062 -56.605   8.423  1.00  0.00           O  
ATOM   1664  CB  LYS A 102     -23.227 -57.012   9.979  1.00  0.00           C  
ATOM   1665  CG  LYS A 102     -24.458 -57.417  10.746  1.00  0.00           C  
ATOM   1666  CD  LYS A 102     -24.038 -57.842  12.149  1.00  0.00           C  
ATOM   1667  CE  LYS A 102     -25.177 -58.382  12.975  1.00  0.00           C  
ATOM   1668  NZ  LYS A 102     -24.689 -58.841  14.303  1.00  0.00           N  
ATOM   1669  H   LYS A 102     -23.528 -58.538   7.750  1.00  0.00           H  
ATOM   1670  HA  LYS A 102     -24.131 -55.714   8.521  1.00  0.00           H  
ATOM   1671 1HB  LYS A 102     -22.568 -57.877   9.979  1.00  0.00           H  
ATOM   1672 2HB  LYS A 102     -22.731 -56.227  10.542  1.00  0.00           H  
ATOM   1673 1HG  LYS A 102     -25.151 -56.580  10.808  1.00  0.00           H  
ATOM   1674 2HG  LYS A 102     -24.953 -58.249  10.242  1.00  0.00           H  
ATOM   1675 1HD  LYS A 102     -23.255 -58.607  12.083  1.00  0.00           H  
ATOM   1676 2HD  LYS A 102     -23.629 -56.978  12.668  1.00  0.00           H  
ATOM   1677 1HE  LYS A 102     -25.931 -57.609  13.118  1.00  0.00           H  
ATOM   1678 2HE  LYS A 102     -25.625 -59.227  12.453  1.00  0.00           H  
ATOM   1679 1HZ  LYS A 102     -25.454 -59.213  14.842  1.00  0.00           H  
ATOM   1680 2HZ  LYS A 102     -23.964 -59.580  14.151  1.00  0.00           H  
ATOM   1681 3HZ  LYS A 102     -24.277 -58.063  14.796  1.00  0.00           H  
ATOM   1682  N   ILE A 103     -22.079 -55.038   7.169  1.00  0.00           N  
ATOM   1683  CA  ILE A 103     -20.820 -54.575   6.608  1.00  0.00           C  
ATOM   1684  C   ILE A 103     -20.392 -53.236   7.154  1.00  0.00           C  
ATOM   1685  O   ILE A 103     -21.150 -52.275   7.104  1.00  0.00           O  
ATOM   1686  CB  ILE A 103     -20.922 -54.476   5.088  1.00  0.00           C  
ATOM   1687  CG1 ILE A 103     -21.237 -55.827   4.508  1.00  0.00           C  
ATOM   1688  CG2 ILE A 103     -19.636 -53.946   4.540  1.00  0.00           C  
ATOM   1689  CD1 ILE A 103     -21.618 -55.776   3.091  1.00  0.00           C  
ATOM   1690  H   ILE A 103     -22.945 -54.607   6.837  1.00  0.00           H  
ATOM   1691  HA  ILE A 103     -20.042 -55.282   6.860  1.00  0.00           H  
ATOM   1692  HB  ILE A 103     -21.722 -53.822   4.824  1.00  0.00           H  
ATOM   1693 1HG1 ILE A 103     -20.369 -56.454   4.595  1.00  0.00           H  
ATOM   1694 2HG1 ILE A 103     -22.057 -56.273   5.068  1.00  0.00           H  
ATOM   1695 1HG2 ILE A 103     -19.698 -53.873   3.457  1.00  0.00           H  
ATOM   1696 2HG2 ILE A 103     -19.431 -52.959   4.955  1.00  0.00           H  
ATOM   1697 3HG2 ILE A 103     -18.847 -54.633   4.826  1.00  0.00           H  
ATOM   1698 1HD1 ILE A 103     -21.830 -56.784   2.734  1.00  0.00           H  
ATOM   1699 2HD1 ILE A 103     -22.508 -55.154   2.979  1.00  0.00           H  
ATOM   1700 3HD1 ILE A 103     -20.800 -55.349   2.516  1.00  0.00           H  
ATOM   1701  N   LEU A 104     -19.191 -53.198   7.698  1.00  0.00           N  
ATOM   1702  CA  LEU A 104     -18.590 -51.995   8.237  1.00  0.00           C  
ATOM   1703  C   LEU A 104     -17.415 -51.555   7.398  1.00  0.00           C  
ATOM   1704  O   LEU A 104     -16.502 -52.339   7.140  1.00  0.00           O  
ATOM   1705  CB  LEU A 104     -18.184 -52.198   9.698  1.00  0.00           C  
ATOM   1706  CG  LEU A 104     -17.347 -51.068  10.321  1.00  0.00           C  
ATOM   1707  CD1 LEU A 104     -18.105 -49.775  10.318  1.00  0.00           C  
ATOM   1708  CD2 LEU A 104     -16.995 -51.453  11.769  1.00  0.00           C  
ATOM   1709  H   LEU A 104     -18.652 -54.058   7.727  1.00  0.00           H  
ATOM   1710  HA  LEU A 104     -19.334 -51.208   8.216  1.00  0.00           H  
ATOM   1711 1HB  LEU A 104     -19.080 -52.305  10.286  1.00  0.00           H  
ATOM   1712 2HB  LEU A 104     -17.616 -53.122   9.769  1.00  0.00           H  
ATOM   1713  HG  LEU A 104     -16.447 -50.929   9.744  1.00  0.00           H  
ATOM   1714 1HD1 LEU A 104     -17.491 -49.031  10.757  1.00  0.00           H  
ATOM   1715 2HD1 LEU A 104     -18.344 -49.485   9.319  1.00  0.00           H  
ATOM   1716 3HD1 LEU A 104     -18.991 -49.866  10.857  1.00  0.00           H  
ATOM   1717 1HD2 LEU A 104     -16.397 -50.659  12.217  1.00  0.00           H  
ATOM   1718 2HD2 LEU A 104     -17.911 -51.584  12.346  1.00  0.00           H  
ATOM   1719 3HD2 LEU A 104     -16.427 -52.383  11.773  1.00  0.00           H  
ATOM   1720  N   VAL A 105     -17.464 -50.311   6.961  1.00  0.00           N  
ATOM   1721  CA  VAL A 105     -16.395 -49.727   6.195  1.00  0.00           C  
ATOM   1722  C   VAL A 105     -15.682 -48.738   7.094  1.00  0.00           C  
ATOM   1723  O   VAL A 105     -16.282 -47.756   7.530  1.00  0.00           O  
ATOM   1724  CB  VAL A 105     -16.947 -49.009   4.959  1.00  0.00           C  
ATOM   1725  CG1 VAL A 105     -15.793 -48.392   4.165  1.00  0.00           C  
ATOM   1726  CG2 VAL A 105     -17.761 -49.987   4.122  1.00  0.00           C  
ATOM   1727  H   VAL A 105     -18.281 -49.750   7.187  1.00  0.00           H  
ATOM   1728  HA  VAL A 105     -15.697 -50.503   5.888  1.00  0.00           H  
ATOM   1729  HB  VAL A 105     -17.592 -48.206   5.283  1.00  0.00           H  
ATOM   1730 1HG1 VAL A 105     -16.181 -47.865   3.300  1.00  0.00           H  
ATOM   1731 2HG1 VAL A 105     -15.246 -47.695   4.798  1.00  0.00           H  
ATOM   1732 3HG1 VAL A 105     -15.123 -49.186   3.837  1.00  0.00           H  
ATOM   1733 1HG2 VAL A 105     -18.175 -49.470   3.256  1.00  0.00           H  
ATOM   1734 2HG2 VAL A 105     -17.131 -50.803   3.791  1.00  0.00           H  
ATOM   1735 3HG2 VAL A 105     -18.570 -50.381   4.729  1.00  0.00           H  
ATOM   1736  N   VAL A 106     -14.416 -48.994   7.380  1.00  0.00           N  
ATOM   1737  CA  VAL A 106     -13.667 -48.122   8.267  1.00  0.00           C  
ATOM   1738  C   VAL A 106     -12.752 -47.296   7.395  1.00  0.00           C  
ATOM   1739  O   VAL A 106     -11.961 -47.865   6.645  1.00  0.00           O  
ATOM   1740  CB  VAL A 106     -12.837 -48.938   9.285  1.00  0.00           C  
ATOM   1741  CG1 VAL A 106     -12.064 -47.986  10.209  1.00  0.00           C  
ATOM   1742  CG2 VAL A 106     -13.759 -49.868  10.063  1.00  0.00           C  
ATOM   1743  H   VAL A 106     -13.976 -49.825   6.989  1.00  0.00           H  
ATOM   1744  HA  VAL A 106     -14.348 -47.462   8.798  1.00  0.00           H  
ATOM   1745  HB  VAL A 106     -12.100 -49.535   8.750  1.00  0.00           H  
ATOM   1746 1HG1 VAL A 106     -11.474 -48.557  10.915  1.00  0.00           H  
ATOM   1747 2HG1 VAL A 106     -11.406 -47.354   9.612  1.00  0.00           H  
ATOM   1748 3HG1 VAL A 106     -12.770 -47.358  10.754  1.00  0.00           H  
ATOM   1749 1HG2 VAL A 106     -13.183 -50.455  10.771  1.00  0.00           H  
ATOM   1750 2HG2 VAL A 106     -14.504 -49.288  10.595  1.00  0.00           H  
ATOM   1751 3HG2 VAL A 106     -14.249 -50.536   9.357  1.00  0.00           H  
ATOM   1752  N   ILE A 107     -12.890 -45.980   7.450  1.00  0.00           N  
ATOM   1753  CA  ILE A 107     -12.078 -45.134   6.598  1.00  0.00           C  
ATOM   1754  C   ILE A 107     -11.116 -44.377   7.514  1.00  0.00           C  
ATOM   1755  O   ILE A 107     -11.541 -43.576   8.353  1.00  0.00           O  
ATOM   1756  CB  ILE A 107     -12.935 -44.143   5.787  1.00  0.00           C  
ATOM   1757  CG1 ILE A 107     -14.044 -44.859   4.956  1.00  0.00           C  
ATOM   1758  CG2 ILE A 107     -12.026 -43.476   4.819  1.00  0.00           C  
ATOM   1759  CD1 ILE A 107     -14.978 -43.907   4.242  1.00  0.00           C  
ATOM   1760  H   ILE A 107     -13.571 -45.579   8.087  1.00  0.00           H  
ATOM   1761  HA  ILE A 107     -11.495 -45.745   5.917  1.00  0.00           H  
ATOM   1762  HB  ILE A 107     -13.397 -43.411   6.442  1.00  0.00           H  
ATOM   1763 1HG1 ILE A 107     -13.610 -45.486   4.226  1.00  0.00           H  
ATOM   1764 2HG1 ILE A 107     -14.643 -45.473   5.633  1.00  0.00           H  
ATOM   1765 1HG2 ILE A 107     -12.607 -42.786   4.240  1.00  0.00           H  
ATOM   1766 2HG2 ILE A 107     -11.244 -42.974   5.358  1.00  0.00           H  
ATOM   1767 3HG2 ILE A 107     -11.572 -44.188   4.165  1.00  0.00           H  
ATOM   1768 1HD1 ILE A 107     -15.724 -44.474   3.696  1.00  0.00           H  
ATOM   1769 2HD1 ILE A 107     -15.467 -43.270   4.950  1.00  0.00           H  
ATOM   1770 3HD1 ILE A 107     -14.407 -43.295   3.541  1.00  0.00           H  
ATOM   1771  N   THR A 108      -9.829 -44.668   7.383  1.00  0.00           N  
ATOM   1772  CA  THR A 108      -8.815 -44.167   8.320  1.00  0.00           C  
ATOM   1773  C   THR A 108      -7.414 -44.025   7.746  1.00  0.00           C  
ATOM   1774  O   THR A 108      -7.061 -44.653   6.748  1.00  0.00           O  
ATOM   1775  CB  THR A 108      -8.721 -45.076   9.547  1.00  0.00           C  
ATOM   1776  OG1 THR A 108      -7.757 -44.515  10.450  1.00  0.00           O  
ATOM   1777  CG2 THR A 108      -8.315 -46.505   9.138  1.00  0.00           C  
ATOM   1778  H   THR A 108      -9.559 -45.290   6.616  1.00  0.00           H  
ATOM   1779  HA  THR A 108      -9.120 -43.179   8.649  1.00  0.00           H  
ATOM   1780  HB  THR A 108      -9.689 -45.107  10.046  1.00  0.00           H  
ATOM   1781  HG1 THR A 108      -8.049 -43.592  10.739  1.00  0.00           H  
ATOM   1782 1HG2 THR A 108      -8.255 -47.136  10.025  1.00  0.00           H  
ATOM   1783 2HG2 THR A 108      -9.063 -46.913   8.452  1.00  0.00           H  
ATOM   1784 3HG2 THR A 108      -7.352 -46.486   8.640  1.00  0.00           H  
ATOM   1785  N   ASP A 109      -6.584 -43.193   8.388  1.00  0.00           N  
ATOM   1786  CA  ASP A 109      -5.196 -43.110   7.933  1.00  0.00           C  
ATOM   1787  C   ASP A 109      -4.325 -44.221   8.524  1.00  0.00           C  
ATOM   1788  O   ASP A 109      -3.125 -44.289   8.270  1.00  0.00           O  
ATOM   1789  CB  ASP A 109      -4.594 -41.724   8.209  1.00  0.00           C  
ATOM   1790  CG  ASP A 109      -4.419 -41.342   9.676  1.00  0.00           C  
ATOM   1791  OD1 ASP A 109      -4.561 -42.176  10.555  1.00  0.00           O  
ATOM   1792  OD2 ASP A 109      -4.123 -40.172   9.899  1.00  0.00           O  
ATOM   1793  H   ASP A 109      -6.910 -42.666   9.194  1.00  0.00           H  
ATOM   1794  HA  ASP A 109      -5.194 -43.227   6.853  1.00  0.00           H  
ATOM   1795 1HB  ASP A 109      -3.623 -41.665   7.720  1.00  0.00           H  
ATOM   1796 2HB  ASP A 109      -5.223 -40.972   7.749  1.00  0.00           H  
ATOM   1797  N   GLY A 110      -4.938 -45.100   9.313  1.00  0.00           N  
ATOM   1798  CA  GLY A 110      -4.264 -46.261   9.875  1.00  0.00           C  
ATOM   1799  C   GLY A 110      -3.569 -46.008  11.210  1.00  0.00           C  
ATOM   1800  O   GLY A 110      -3.133 -46.960  11.852  1.00  0.00           O  
ATOM   1801  H   GLY A 110      -5.917 -44.939   9.556  1.00  0.00           H  
ATOM   1802 1HA  GLY A 110      -4.994 -47.061  10.000  1.00  0.00           H  
ATOM   1803 2HA  GLY A 110      -3.533 -46.628   9.155  1.00  0.00           H  
ATOM   1804  N   GLU A 111      -3.462 -44.753  11.661  1.00  0.00           N  
ATOM   1805  CA  GLU A 111      -2.752 -44.534  12.921  1.00  0.00           C  
ATOM   1806  C   GLU A 111      -3.671 -44.255  14.099  1.00  0.00           C  
ATOM   1807  O   GLU A 111      -4.147 -43.136  14.286  1.00  0.00           O  
ATOM   1808  CB  GLU A 111      -1.731 -43.399  12.774  1.00  0.00           C  
ATOM   1809  CG  GLU A 111      -0.885 -43.135  14.033  1.00  0.00           C  
ATOM   1810  CD  GLU A 111       0.173 -42.058  13.841  1.00  0.00           C  
ATOM   1811  OE1 GLU A 111       0.327 -41.589  12.738  1.00  0.00           O  
ATOM   1812  OE2 GLU A 111       0.826 -41.712  14.800  1.00  0.00           O  
ATOM   1813  H   GLU A 111      -3.853 -43.951  11.140  1.00  0.00           H  
ATOM   1814  HA  GLU A 111      -2.193 -45.438  13.158  1.00  0.00           H  
ATOM   1815 1HB  GLU A 111      -1.053 -43.628  11.952  1.00  0.00           H  
ATOM   1816 2HB  GLU A 111      -2.255 -42.475  12.515  1.00  0.00           H  
ATOM   1817 1HG  GLU A 111      -1.552 -42.836  14.846  1.00  0.00           H  
ATOM   1818 2HG  GLU A 111      -0.402 -44.065  14.329  1.00  0.00           H  
ATOM   1819  N   LYS A 112      -3.904 -45.268  14.925  1.00  0.00           N  
ATOM   1820  CA  LYS A 112      -4.776 -45.054  16.073  1.00  0.00           C  
ATOM   1821  C   LYS A 112      -3.969 -44.291  17.114  1.00  0.00           C  
ATOM   1822  O   LYS A 112      -2.749 -44.450  17.194  1.00  0.00           O  
ATOM   1823  CB  LYS A 112      -5.360 -46.377  16.594  1.00  0.00           C  
ATOM   1824  CG  LYS A 112      -4.395 -47.346  17.299  1.00  0.00           C  
ATOM   1825  CD  LYS A 112      -5.140 -48.654  17.625  1.00  0.00           C  
ATOM   1826  CE  LYS A 112      -4.317 -49.664  18.429  1.00  0.00           C  
ATOM   1827  NZ  LYS A 112      -3.096 -50.114  17.705  1.00  0.00           N  
ATOM   1828  H   LYS A 112      -3.493 -46.175  14.744  1.00  0.00           H  
ATOM   1829  HA  LYS A 112      -5.613 -44.425  15.774  1.00  0.00           H  
ATOM   1830 1HB  LYS A 112      -6.166 -46.149  17.296  1.00  0.00           H  
ATOM   1831 2HB  LYS A 112      -5.812 -46.919  15.759  1.00  0.00           H  
ATOM   1832 1HG  LYS A 112      -3.550 -47.572  16.643  1.00  0.00           H  
ATOM   1833 2HG  LYS A 112      -4.021 -46.897  18.219  1.00  0.00           H  
ATOM   1834 1HD  LYS A 112      -6.057 -48.430  18.174  1.00  0.00           H  
ATOM   1835 2HD  LYS A 112      -5.411 -49.126  16.695  1.00  0.00           H  
ATOM   1836 1HE  LYS A 112      -4.030 -49.230  19.384  1.00  0.00           H  
ATOM   1837 2HE  LYS A 112      -4.949 -50.536  18.615  1.00  0.00           H  
ATOM   1838 1HZ  LYS A 112      -2.609 -50.802  18.264  1.00  0.00           H  
ATOM   1839 2HZ  LYS A 112      -3.347 -50.532  16.798  1.00  0.00           H  
ATOM   1840 3HZ  LYS A 112      -2.492 -49.334  17.530  1.00  0.00           H  
ATOM   1841  N   PHE A 113      -4.634 -43.466  17.912  1.00  0.00           N  
ATOM   1842  CA  PHE A 113      -3.922 -42.692  18.931  1.00  0.00           C  
ATOM   1843  C   PHE A 113      -4.788 -42.235  20.093  1.00  0.00           C  
ATOM   1844  O   PHE A 113      -5.802 -41.557  19.901  1.00  0.00           O  
ATOM   1845  CB  PHE A 113      -3.278 -41.459  18.295  1.00  0.00           C  
ATOM   1846  CG  PHE A 113      -2.506 -40.630  19.271  1.00  0.00           C  
ATOM   1847  CD1 PHE A 113      -1.271 -41.047  19.733  1.00  0.00           C  
ATOM   1848  CD2 PHE A 113      -3.020 -39.428  19.730  1.00  0.00           C  
ATOM   1849  CE1 PHE A 113      -0.566 -40.279  20.641  1.00  0.00           C  
ATOM   1850  CE2 PHE A 113      -2.322 -38.659  20.634  1.00  0.00           C  
ATOM   1851  CZ  PHE A 113      -1.093 -39.085  21.092  1.00  0.00           C  
ATOM   1852  H   PHE A 113      -5.646 -43.387  17.805  1.00  0.00           H  
ATOM   1853  HA  PHE A 113      -3.128 -43.324  19.331  1.00  0.00           H  
ATOM   1854 1HB  PHE A 113      -2.600 -41.769  17.496  1.00  0.00           H  
ATOM   1855 2HB  PHE A 113      -4.048 -40.834  17.846  1.00  0.00           H  
ATOM   1856  HD1 PHE A 113      -0.859 -41.993  19.373  1.00  0.00           H  
ATOM   1857  HD2 PHE A 113      -3.984 -39.097  19.367  1.00  0.00           H  
ATOM   1858  HE1 PHE A 113       0.406 -40.617  21.001  1.00  0.00           H  
ATOM   1859  HE2 PHE A 113      -2.736 -37.718  20.986  1.00  0.00           H  
ATOM   1860  HZ  PHE A 113      -0.537 -38.480  21.807  1.00  0.00           H  
ATOM   1861  N   GLY A 114      -4.349 -42.558  21.317  1.00  0.00           N  
ATOM   1862  CA  GLY A 114      -5.050 -42.140  22.534  1.00  0.00           C  
ATOM   1863  C   GLY A 114      -6.259 -43.018  22.847  1.00  0.00           C  
ATOM   1864  O   GLY A 114      -7.091 -42.673  23.686  1.00  0.00           O  
ATOM   1865  H   GLY A 114      -3.502 -43.103  21.406  1.00  0.00           H  
ATOM   1866 1HA  GLY A 114      -4.356 -42.166  23.374  1.00  0.00           H  
ATOM   1867 2HA  GLY A 114      -5.371 -41.108  22.425  1.00  0.00           H  
ATOM   1868  N   ASP A 115      -6.368 -44.133  22.140  1.00  0.00           N  
ATOM   1869  CA  ASP A 115      -7.493 -45.038  22.275  1.00  0.00           C  
ATOM   1870  C   ASP A 115      -7.244 -45.998  23.434  1.00  0.00           C  
ATOM   1871  O   ASP A 115      -6.245 -46.712  23.402  1.00  0.00           O  
ATOM   1872  CB  ASP A 115      -7.715 -45.851  20.987  1.00  0.00           C  
ATOM   1873  CG  ASP A 115      -9.115 -46.598  20.938  1.00  0.00           C  
ATOM   1874  OD1 ASP A 115      -9.725 -46.847  21.961  1.00  0.00           O  
ATOM   1875  OD2 ASP A 115      -9.573 -46.898  19.843  1.00  0.00           O  
ATOM   1876  H   ASP A 115      -5.643 -44.345  21.474  1.00  0.00           H  
ATOM   1877  HA  ASP A 115      -8.365 -44.442  22.455  1.00  0.00           H  
ATOM   1878 1HB  ASP A 115      -7.574 -45.226  20.121  1.00  0.00           H  
ATOM   1879 2HB  ASP A 115      -6.942 -46.622  20.932  1.00  0.00           H  
ATOM   1880  N   PRO A 116      -8.063 -46.014  24.504  1.00  0.00           N  
ATOM   1881  CA  PRO A 116      -7.892 -46.885  25.651  1.00  0.00           C  
ATOM   1882  C   PRO A 116      -8.031 -48.362  25.257  1.00  0.00           C  
ATOM   1883  O   PRO A 116      -7.613 -49.240  26.014  1.00  0.00           O  
ATOM   1884  CB  PRO A 116      -9.011 -46.433  26.600  1.00  0.00           C  
ATOM   1885  CG  PRO A 116     -10.050 -45.805  25.704  1.00  0.00           C  
ATOM   1886  CD  PRO A 116      -9.265 -45.153  24.580  1.00  0.00           C  
ATOM   1887  HA  PRO A 116      -6.904 -46.698  26.094  1.00  0.00           H  
ATOM   1888 1HB  PRO A 116      -9.401 -47.302  27.151  1.00  0.00           H  
ATOM   1889 2HB  PRO A 116      -8.609 -45.733  27.346  1.00  0.00           H  
ATOM   1890 1HG  PRO A 116     -10.741 -46.580  25.331  1.00  0.00           H  
ATOM   1891 2HG  PRO A 116     -10.657 -45.086  26.270  1.00  0.00           H  
ATOM   1892 1HD  PRO A 116      -9.890 -45.230  23.684  1.00  0.00           H  
ATOM   1893 2HD  PRO A 116      -8.987 -44.117  24.821  1.00  0.00           H  
ATOM   1894  N   LEU A 117      -8.648 -48.639  24.094  1.00  0.00           N  
ATOM   1895  CA  LEU A 117      -8.815 -50.009  23.619  1.00  0.00           C  
ATOM   1896  C   LEU A 117      -7.854 -50.379  22.498  1.00  0.00           C  
ATOM   1897  O   LEU A 117      -7.523 -49.557  21.645  1.00  0.00           O  
ATOM   1898  CB  LEU A 117     -10.224 -50.218  23.092  1.00  0.00           C  
ATOM   1899  CG  LEU A 117     -11.327 -50.023  24.064  1.00  0.00           C  
ATOM   1900  CD1 LEU A 117     -12.608 -50.164  23.326  1.00  0.00           C  
ATOM   1901  CD2 LEU A 117     -11.203 -51.055  25.168  1.00  0.00           C  
ATOM   1902  H   LEU A 117      -8.999 -47.889  23.485  1.00  0.00           H  
ATOM   1903  HA  LEU A 117      -8.640 -50.690  24.451  1.00  0.00           H  
ATOM   1904 1HB  LEU A 117     -10.388 -49.501  22.287  1.00  0.00           H  
ATOM   1905 2HB  LEU A 117     -10.296 -51.225  22.677  1.00  0.00           H  
ATOM   1906  HG  LEU A 117     -11.283 -49.018  24.489  1.00  0.00           H  
ATOM   1907 1HD1 LEU A 117     -13.445 -50.018  24.005  1.00  0.00           H  
ATOM   1908 2HD1 LEU A 117     -12.631 -49.418  22.555  1.00  0.00           H  
ATOM   1909 3HD1 LEU A 117     -12.650 -51.148  22.881  1.00  0.00           H  
ATOM   1910 1HD2 LEU A 117     -12.016 -50.928  25.883  1.00  0.00           H  
ATOM   1911 2HD2 LEU A 117     -11.246 -52.055  24.739  1.00  0.00           H  
ATOM   1912 3HD2 LEU A 117     -10.244 -50.924  25.680  1.00  0.00           H  
ATOM   1913  N   ASP A 118      -7.450 -51.647  22.462  1.00  0.00           N  
ATOM   1914  CA  ASP A 118      -6.664 -52.152  21.347  1.00  0.00           C  
ATOM   1915  C   ASP A 118      -7.577 -52.837  20.352  1.00  0.00           C  
ATOM   1916  O   ASP A 118      -8.724 -53.161  20.650  1.00  0.00           O  
ATOM   1917  CB  ASP A 118      -5.576 -53.126  21.828  1.00  0.00           C  
ATOM   1918  CG  ASP A 118      -4.417 -53.354  20.805  1.00  0.00           C  
ATOM   1919  OD1 ASP A 118      -4.489 -52.851  19.699  1.00  0.00           O  
ATOM   1920  OD2 ASP A 118      -3.496 -54.080  21.130  1.00  0.00           O  
ATOM   1921  H   ASP A 118      -7.709 -52.305  23.212  1.00  0.00           H  
ATOM   1922  HA  ASP A 118      -6.181 -51.312  20.849  1.00  0.00           H  
ATOM   1923 1HB  ASP A 118      -5.153 -52.755  22.760  1.00  0.00           H  
ATOM   1924 2HB  ASP A 118      -6.044 -54.088  22.059  1.00  0.00           H  
ATOM   1925  N   TYR A 119      -7.058 -53.162  19.185  1.00  0.00           N  
ATOM   1926  CA  TYR A 119      -7.897 -53.874  18.238  1.00  0.00           C  
ATOM   1927  C   TYR A 119      -8.194 -55.265  18.773  1.00  0.00           C  
ATOM   1928  O   TYR A 119      -9.283 -55.800  18.575  1.00  0.00           O  
ATOM   1929  CB  TYR A 119      -7.272 -53.945  16.849  1.00  0.00           C  
ATOM   1930  CG  TYR A 119      -7.311 -52.643  16.110  1.00  0.00           C  
ATOM   1931  CD1 TYR A 119      -6.205 -52.206  15.413  1.00  0.00           C  
ATOM   1932  CD2 TYR A 119      -8.454 -51.859  16.158  1.00  0.00           C  
ATOM   1933  CE1 TYR A 119      -6.238 -51.005  14.767  1.00  0.00           C  
ATOM   1934  CE2 TYR A 119      -8.472 -50.650  15.521  1.00  0.00           C  
ATOM   1935  CZ  TYR A 119      -7.362 -50.225  14.831  1.00  0.00           C  
ATOM   1936  OH  TYR A 119      -7.349 -49.020  14.214  1.00  0.00           O  
ATOM   1937  H   TYR A 119      -6.091 -52.908  18.989  1.00  0.00           H  
ATOM   1938  HA  TYR A 119      -8.846 -53.344  18.151  1.00  0.00           H  
ATOM   1939 1HB  TYR A 119      -6.231 -54.260  16.934  1.00  0.00           H  
ATOM   1940 2HB  TYR A 119      -7.783 -54.670  16.266  1.00  0.00           H  
ATOM   1941  HD1 TYR A 119      -5.301 -52.808  15.374  1.00  0.00           H  
ATOM   1942  HD2 TYR A 119      -9.330 -52.198  16.713  1.00  0.00           H  
ATOM   1943  HE1 TYR A 119      -5.368 -50.658  14.217  1.00  0.00           H  
ATOM   1944  HE2 TYR A 119      -9.356 -50.031  15.571  1.00  0.00           H  
ATOM   1945  HH  TYR A 119      -6.516 -48.915  13.744  1.00  0.00           H  
ATOM   1946  N   LYS A 120      -7.256 -55.804  19.547  1.00  0.00           N  
ATOM   1947  CA  LYS A 120      -7.359 -57.119  20.174  1.00  0.00           C  
ATOM   1948  C   LYS A 120      -8.537 -57.214  21.154  1.00  0.00           C  
ATOM   1949  O   LYS A 120      -8.945 -58.314  21.525  1.00  0.00           O  
ATOM   1950  CB  LYS A 120      -6.064 -57.469  20.917  1.00  0.00           C  
ATOM   1951  CG  LYS A 120      -4.833 -57.664  20.021  1.00  0.00           C  
ATOM   1952  CD  LYS A 120      -3.647 -58.240  20.815  1.00  0.00           C  
ATOM   1953  CE  LYS A 120      -3.032 -57.219  21.776  1.00  0.00           C  
ATOM   1954  NZ  LYS A 120      -2.308 -56.137  21.063  1.00  0.00           N  
ATOM   1955  H   LYS A 120      -6.402 -55.274  19.682  1.00  0.00           H  
ATOM   1956  HA  LYS A 120      -7.524 -57.858  19.390  1.00  0.00           H  
ATOM   1957 1HB  LYS A 120      -5.835 -56.671  21.628  1.00  0.00           H  
ATOM   1958 2HB  LYS A 120      -6.213 -58.382  21.491  1.00  0.00           H  
ATOM   1959 1HG  LYS A 120      -5.078 -58.336  19.200  1.00  0.00           H  
ATOM   1960 2HG  LYS A 120      -4.538 -56.695  19.607  1.00  0.00           H  
ATOM   1961 1HD  LYS A 120      -3.984 -59.103  21.389  1.00  0.00           H  
ATOM   1962 2HD  LYS A 120      -2.877 -58.570  20.119  1.00  0.00           H  
ATOM   1963 1HE  LYS A 120      -3.830 -56.768  22.367  1.00  0.00           H  
ATOM   1964 2HE  LYS A 120      -2.340 -57.728  22.444  1.00  0.00           H  
ATOM   1965 1HZ  LYS A 120      -1.945 -55.470  21.728  1.00  0.00           H  
ATOM   1966 2HZ  LYS A 120      -1.559 -56.508  20.515  1.00  0.00           H  
ATOM   1967 3HZ  LYS A 120      -2.956 -55.623  20.453  1.00  0.00           H  
ATOM   1968  N   ASP A 121      -9.032 -56.064  21.621  1.00  0.00           N  
ATOM   1969  CA  ASP A 121     -10.118 -55.984  22.585  1.00  0.00           C  
ATOM   1970  C   ASP A 121     -11.484 -55.926  21.904  1.00  0.00           C  
ATOM   1971  O   ASP A 121     -12.517 -56.151  22.543  1.00  0.00           O  
ATOM   1972  CB  ASP A 121      -9.945 -54.741  23.473  1.00  0.00           C  
ATOM   1973  CG  ASP A 121      -8.675 -54.773  24.335  1.00  0.00           C  
ATOM   1974  OD1 ASP A 121      -8.486 -55.734  25.046  1.00  0.00           O  
ATOM   1975  OD2 ASP A 121      -7.912 -53.814  24.292  1.00  0.00           O  
ATOM   1976  H   ASP A 121      -8.675 -55.181  21.264  1.00  0.00           H  
ATOM   1977  HA  ASP A 121     -10.087 -56.874  23.212  1.00  0.00           H  
ATOM   1978 1HB  ASP A 121      -9.912 -53.853  22.839  1.00  0.00           H  
ATOM   1979 2HB  ASP A 121     -10.805 -54.640  24.128  1.00  0.00           H  
ATOM   1980  N   VAL A 122     -11.487 -55.507  20.639  1.00  0.00           N  
ATOM   1981  CA  VAL A 122     -12.697 -55.218  19.881  1.00  0.00           C  
ATOM   1982  C   VAL A 122     -12.978 -56.253  18.800  1.00  0.00           C  
ATOM   1983  O   VAL A 122     -14.114 -56.713  18.638  1.00  0.00           O  
ATOM   1984  CB  VAL A 122     -12.563 -53.822  19.265  1.00  0.00           C  
ATOM   1985  CG1 VAL A 122     -13.755 -53.509  18.400  1.00  0.00           C  
ATOM   1986  CG2 VAL A 122     -12.424 -52.810  20.384  1.00  0.00           C  
ATOM   1987  H   VAL A 122     -10.599 -55.403  20.156  1.00  0.00           H  
ATOM   1988  HA  VAL A 122     -13.540 -55.209  20.572  1.00  0.00           H  
ATOM   1989  HB  VAL A 122     -11.671 -53.790  18.632  1.00  0.00           H  
ATOM   1990 1HG1 VAL A 122     -13.631 -52.520  17.982  1.00  0.00           H  
ATOM   1991 2HG1 VAL A 122     -13.829 -54.243  17.598  1.00  0.00           H  
ATOM   1992 3HG1 VAL A 122     -14.660 -53.537  19.003  1.00  0.00           H  
ATOM   1993 1HG2 VAL A 122     -12.320 -51.837  19.973  1.00  0.00           H  
ATOM   1994 2HG2 VAL A 122     -13.302 -52.843  20.993  1.00  0.00           H  
ATOM   1995 3HG2 VAL A 122     -11.547 -53.042  20.986  1.00  0.00           H  
ATOM   1996  N   ILE A 123     -11.944 -56.649  18.069  1.00  0.00           N  
ATOM   1997  CA  ILE A 123     -12.160 -57.547  16.958  1.00  0.00           C  
ATOM   1998  C   ILE A 123     -12.812 -58.879  17.310  1.00  0.00           C  
ATOM   1999  O   ILE A 123     -13.722 -59.266  16.583  1.00  0.00           O  
ATOM   2000  CB  ILE A 123     -10.881 -57.799  16.162  1.00  0.00           C  
ATOM   2001  CG1 ILE A 123     -10.491 -56.537  15.423  1.00  0.00           C  
ATOM   2002  CG2 ILE A 123     -11.109 -58.962  15.246  1.00  0.00           C  
ATOM   2003  CD1 ILE A 123      -9.122 -56.607  14.837  1.00  0.00           C  
ATOM   2004  H   ILE A 123     -11.012 -56.285  18.252  1.00  0.00           H  
ATOM   2005  HA  ILE A 123     -12.831 -57.039  16.271  1.00  0.00           H  
ATOM   2006  HB  ILE A 123     -10.057 -58.017  16.822  1.00  0.00           H  
ATOM   2007 1HG1 ILE A 123     -11.208 -56.351  14.624  1.00  0.00           H  
ATOM   2008 2HG1 ILE A 123     -10.521 -55.698  16.123  1.00  0.00           H  
ATOM   2009 1HG2 ILE A 123     -10.210 -59.154  14.667  1.00  0.00           H  
ATOM   2010 2HG2 ILE A 123     -11.359 -59.854  15.821  1.00  0.00           H  
ATOM   2011 3HG2 ILE A 123     -11.927 -58.737  14.587  1.00  0.00           H  
ATOM   2012 1HD1 ILE A 123      -8.903 -55.670  14.328  1.00  0.00           H  
ATOM   2013 2HD1 ILE A 123      -8.396 -56.778  15.629  1.00  0.00           H  
ATOM   2014 3HD1 ILE A 123      -9.072 -57.423  14.121  1.00  0.00           H  
ATOM   2015  N   PRO A 124     -12.433 -59.612  18.376  1.00  0.00           N  
ATOM   2016  CA  PRO A 124     -13.076 -60.856  18.753  1.00  0.00           C  
ATOM   2017  C   PRO A 124     -14.591 -60.702  18.906  1.00  0.00           C  
ATOM   2018  O   PRO A 124     -15.346 -61.642  18.647  1.00  0.00           O  
ATOM   2019  CB  PRO A 124     -12.413 -61.175  20.098  1.00  0.00           C  
ATOM   2020  CG  PRO A 124     -11.058 -60.516  20.012  1.00  0.00           C  
ATOM   2021  CD  PRO A 124     -11.311 -59.227  19.271  1.00  0.00           C  
ATOM   2022  HA  PRO A 124     -12.838 -61.622  17.999  1.00  0.00           H  
ATOM   2023 1HB  PRO A 124     -13.026 -60.776  20.920  1.00  0.00           H  
ATOM   2024 2HB  PRO A 124     -12.355 -62.264  20.239  1.00  0.00           H  
ATOM   2025 1HG  PRO A 124     -10.648 -60.336  21.021  1.00  0.00           H  
ATOM   2026 2HG  PRO A 124     -10.346 -61.170  19.492  1.00  0.00           H  
ATOM   2027 1HD  PRO A 124     -11.621 -58.472  20.002  1.00  0.00           H  
ATOM   2028 2HD  PRO A 124     -10.415 -58.942  18.742  1.00  0.00           H  
ATOM   2029  N   GLU A 125     -15.063 -59.509  19.291  1.00  0.00           N  
ATOM   2030  CA  GLU A 125     -16.492 -59.334  19.468  1.00  0.00           C  
ATOM   2031  C   GLU A 125     -17.098 -59.165  18.099  1.00  0.00           C  
ATOM   2032  O   GLU A 125     -18.123 -59.772  17.780  1.00  0.00           O  
ATOM   2033  CB  GLU A 125     -16.818 -58.142  20.373  1.00  0.00           C  
ATOM   2034  CG  GLU A 125     -18.321 -57.975  20.684  1.00  0.00           C  
ATOM   2035  CD  GLU A 125     -18.599 -56.914  21.739  1.00  0.00           C  
ATOM   2036  OE1 GLU A 125     -17.671 -56.300  22.192  1.00  0.00           O  
ATOM   2037  OE2 GLU A 125     -19.734 -56.737  22.120  1.00  0.00           O  
ATOM   2038  H   GLU A 125     -14.460 -58.705  19.433  1.00  0.00           H  
ATOM   2039  HA  GLU A 125     -16.907 -60.234  19.921  1.00  0.00           H  
ATOM   2040 1HB  GLU A 125     -16.283 -58.246  21.318  1.00  0.00           H  
ATOM   2041 2HB  GLU A 125     -16.468 -57.222  19.902  1.00  0.00           H  
ATOM   2042 1HG  GLU A 125     -18.838 -57.701  19.762  1.00  0.00           H  
ATOM   2043 2HG  GLU A 125     -18.720 -58.931  21.020  1.00  0.00           H  
ATOM   2044  N   ALA A 126     -16.449 -58.342  17.279  1.00  0.00           N  
ATOM   2045  CA  ALA A 126     -16.936 -58.092  15.937  1.00  0.00           C  
ATOM   2046  C   ALA A 126     -17.005 -59.398  15.143  1.00  0.00           C  
ATOM   2047  O   ALA A 126     -17.963 -59.626  14.396  1.00  0.00           O  
ATOM   2048  CB  ALA A 126     -16.042 -57.080  15.243  1.00  0.00           C  
ATOM   2049  H   ALA A 126     -15.599 -57.878  17.612  1.00  0.00           H  
ATOM   2050  HA  ALA A 126     -17.943 -57.682  16.011  1.00  0.00           H  
ATOM   2051 1HB  ALA A 126     -16.426 -56.877  14.250  1.00  0.00           H  
ATOM   2052 2HB  ALA A 126     -16.019 -56.156  15.822  1.00  0.00           H  
ATOM   2053 3HB  ALA A 126     -15.034 -57.483  15.169  1.00  0.00           H  
ATOM   2054  N   ASP A 127     -16.028 -60.297  15.356  1.00  0.00           N  
ATOM   2055  CA  ASP A 127     -16.040 -61.574  14.650  1.00  0.00           C  
ATOM   2056  C   ASP A 127     -17.179 -62.462  15.145  1.00  0.00           C  
ATOM   2057  O   ASP A 127     -17.917 -63.027  14.340  1.00  0.00           O  
ATOM   2058  CB  ASP A 127     -14.695 -62.295  14.789  1.00  0.00           C  
ATOM   2059  CG  ASP A 127     -13.540 -61.637  13.967  1.00  0.00           C  
ATOM   2060  OD1 ASP A 127     -13.812 -60.771  13.139  1.00  0.00           O  
ATOM   2061  OD2 ASP A 127     -12.414 -62.036  14.149  1.00  0.00           O  
ATOM   2062  H   ASP A 127     -15.258 -60.062  15.982  1.00  0.00           H  
ATOM   2063  HA  ASP A 127     -16.204 -61.375  13.591  1.00  0.00           H  
ATOM   2064 1HB  ASP A 127     -14.407 -62.299  15.845  1.00  0.00           H  
ATOM   2065 2HB  ASP A 127     -14.805 -63.334  14.479  1.00  0.00           H  
ATOM   2066  N   ARG A 128     -17.404 -62.506  16.462  1.00  0.00           N  
ATOM   2067  CA  ARG A 128     -18.495 -63.306  17.024  1.00  0.00           C  
ATOM   2068  C   ARG A 128     -19.854 -62.771  16.574  1.00  0.00           C  
ATOM   2069  O   ARG A 128     -20.813 -63.528  16.408  1.00  0.00           O  
ATOM   2070  CB  ARG A 128     -18.406 -63.326  18.541  1.00  0.00           C  
ATOM   2071  CG  ARG A 128     -17.250 -64.160  19.091  1.00  0.00           C  
ATOM   2072  CD  ARG A 128     -17.111 -64.022  20.564  1.00  0.00           C  
ATOM   2073  NE  ARG A 128     -15.996 -64.804  21.078  1.00  0.00           N  
ATOM   2074  CZ  ARG A 128     -15.536 -64.748  22.343  1.00  0.00           C  
ATOM   2075  NH1 ARG A 128     -16.102 -63.944  23.218  1.00  0.00           N  
ATOM   2076  NH2 ARG A 128     -14.512 -65.502  22.707  1.00  0.00           N  
ATOM   2077  H   ARG A 128     -16.781 -62.016  17.107  1.00  0.00           H  
ATOM   2078  HA  ARG A 128     -18.391 -64.329  16.664  1.00  0.00           H  
ATOM   2079 1HB  ARG A 128     -18.275 -62.304  18.903  1.00  0.00           H  
ATOM   2080 2HB  ARG A 128     -19.334 -63.710  18.960  1.00  0.00           H  
ATOM   2081 1HG  ARG A 128     -17.442 -65.210  18.872  1.00  0.00           H  
ATOM   2082 2HG  ARG A 128     -16.320 -63.867  18.617  1.00  0.00           H  
ATOM   2083 1HD  ARG A 128     -16.931 -62.973  20.805  1.00  0.00           H  
ATOM   2084 2HD  ARG A 128     -18.023 -64.359  21.054  1.00  0.00           H  
ATOM   2085  HE  ARG A 128     -15.532 -65.434  20.437  1.00  0.00           H  
ATOM   2086 1HH1 ARG A 128     -16.884 -63.369  22.940  1.00  0.00           H  
ATOM   2087 2HH1 ARG A 128     -15.756 -63.905  24.166  1.00  0.00           H  
ATOM   2088 1HH2 ARG A 128     -14.077 -66.121  22.037  1.00  0.00           H  
ATOM   2089 2HH2 ARG A 128     -14.167 -65.461  23.655  1.00  0.00           H  
ATOM   2090  N   ALA A 129     -19.915 -61.457  16.343  1.00  0.00           N  
ATOM   2091  CA  ALA A 129     -21.111 -60.759  15.897  1.00  0.00           C  
ATOM   2092  C   ALA A 129     -21.365 -60.940  14.391  1.00  0.00           C  
ATOM   2093  O   ALA A 129     -22.418 -60.521  13.879  1.00  0.00           O  
ATOM   2094  CB  ALA A 129     -20.976 -59.274  16.220  1.00  0.00           C  
ATOM   2095  H   ALA A 129     -19.088 -60.895  16.538  1.00  0.00           H  
ATOM   2096  HA  ALA A 129     -21.962 -61.172  16.437  1.00  0.00           H  
ATOM   2097 1HB  ALA A 129     -21.874 -58.745  15.921  1.00  0.00           H  
ATOM   2098 2HB  ALA A 129     -20.817 -59.148  17.293  1.00  0.00           H  
ATOM   2099 3HB  ALA A 129     -20.123 -58.871  15.686  1.00  0.00           H  
ATOM   2100  N   GLY A 130     -20.402 -61.534  13.667  1.00  0.00           N  
ATOM   2101  CA  GLY A 130     -20.522 -61.741  12.230  1.00  0.00           C  
ATOM   2102  C   GLY A 130     -20.321 -60.478  11.387  1.00  0.00           C  
ATOM   2103  O   GLY A 130     -20.857 -60.388  10.281  1.00  0.00           O  
ATOM   2104  H   GLY A 130     -19.559 -61.888  14.115  1.00  0.00           H  
ATOM   2105 1HA  GLY A 130     -19.787 -62.488  11.930  1.00  0.00           H  
ATOM   2106 2HA  GLY A 130     -21.501 -62.165  12.015  1.00  0.00           H  
ATOM   2107  N   VAL A 131     -19.584 -59.492  11.896  1.00  0.00           N  
ATOM   2108  CA  VAL A 131     -19.419 -58.254  11.137  1.00  0.00           C  
ATOM   2109  C   VAL A 131     -18.291 -58.328  10.109  1.00  0.00           C  
ATOM   2110  O   VAL A 131     -17.167 -58.725  10.419  1.00  0.00           O  
ATOM   2111  CB  VAL A 131     -19.205 -57.061  12.100  1.00  0.00           C  
ATOM   2112  CG1 VAL A 131     -18.955 -55.749  11.307  1.00  0.00           C  
ATOM   2113  CG2 VAL A 131     -20.439 -56.925  12.978  1.00  0.00           C  
ATOM   2114  H   VAL A 131     -19.130 -59.597  12.806  1.00  0.00           H  
ATOM   2115  HA  VAL A 131     -20.344 -58.065  10.596  1.00  0.00           H  
ATOM   2116  HB  VAL A 131     -18.333 -57.254  12.720  1.00  0.00           H  
ATOM   2117 1HG1 VAL A 131     -18.807 -54.923  12.001  1.00  0.00           H  
ATOM   2118 2HG1 VAL A 131     -18.071 -55.856  10.685  1.00  0.00           H  
ATOM   2119 3HG1 VAL A 131     -19.819 -55.536  10.669  1.00  0.00           H  
ATOM   2120 1HG2 VAL A 131     -20.322 -56.115  13.669  1.00  0.00           H  
ATOM   2121 2HG2 VAL A 131     -21.289 -56.734  12.350  1.00  0.00           H  
ATOM   2122 3HG2 VAL A 131     -20.591 -57.851  13.527  1.00  0.00           H  
ATOM   2123  N   ILE A 132     -18.625 -57.956   8.879  1.00  0.00           N  
ATOM   2124  CA  ILE A 132     -17.717 -57.918   7.737  1.00  0.00           C  
ATOM   2125  C   ILE A 132     -16.995 -56.586   7.768  1.00  0.00           C  
ATOM   2126  O   ILE A 132     -17.656 -55.554   7.882  1.00  0.00           O  
ATOM   2127  CB  ILE A 132     -18.520 -58.017   6.433  1.00  0.00           C  
ATOM   2128  CG1 ILE A 132     -19.254 -59.347   6.369  1.00  0.00           C  
ATOM   2129  CG2 ILE A 132     -17.612 -57.788   5.220  1.00  0.00           C  
ATOM   2130  CD1 ILE A 132     -20.298 -59.395   5.274  1.00  0.00           C  
ATOM   2131  H   ILE A 132     -19.581 -57.642   8.730  1.00  0.00           H  
ATOM   2132  HA  ILE A 132     -16.993 -58.729   7.812  1.00  0.00           H  
ATOM   2133  HB  ILE A 132     -19.276 -57.272   6.448  1.00  0.00           H  
ATOM   2134 1HG1 ILE A 132     -18.530 -60.141   6.200  1.00  0.00           H  
ATOM   2135 2HG1 ILE A 132     -19.752 -59.526   7.329  1.00  0.00           H  
ATOM   2136 1HG2 ILE A 132     -18.203 -57.836   4.309  1.00  0.00           H  
ATOM   2137 2HG2 ILE A 132     -17.145 -56.806   5.297  1.00  0.00           H  
ATOM   2138 3HG2 ILE A 132     -16.835 -58.554   5.189  1.00  0.00           H  
ATOM   2139 1HD1 ILE A 132     -20.788 -60.366   5.281  1.00  0.00           H  
ATOM   2140 2HD1 ILE A 132     -21.036 -58.618   5.457  1.00  0.00           H  
ATOM   2141 3HD1 ILE A 132     -19.825 -59.232   4.307  1.00  0.00           H  
ATOM   2142  N   ARG A 133     -15.665 -56.573   7.688  1.00  0.00           N  
ATOM   2143  CA  ARG A 133     -14.988 -55.283   7.761  1.00  0.00           C  
ATOM   2144  C   ARG A 133     -14.071 -54.958   6.586  1.00  0.00           C  
ATOM   2145  O   ARG A 133     -13.103 -55.671   6.285  1.00  0.00           O  
ATOM   2146  CB  ARG A 133     -14.176 -55.186   9.048  1.00  0.00           C  
ATOM   2147  CG  ARG A 133     -15.005 -55.320  10.325  1.00  0.00           C  
ATOM   2148  CD  ARG A 133     -14.191 -55.204  11.559  1.00  0.00           C  
ATOM   2149  NE  ARG A 133     -13.155 -56.229  11.621  1.00  0.00           N  
ATOM   2150  CZ  ARG A 133     -13.351 -57.525  11.967  1.00  0.00           C  
ATOM   2151  NH1 ARG A 133     -14.541 -57.971  12.241  1.00  0.00           N  
ATOM   2152  NH2 ARG A 133     -12.355 -58.381  12.025  1.00  0.00           N  
ATOM   2153  H   ARG A 133     -15.135 -57.436   7.627  1.00  0.00           H  
ATOM   2154  HA  ARG A 133     -15.748 -54.511   7.803  1.00  0.00           H  
ATOM   2155 1HB  ARG A 133     -13.416 -55.968   9.066  1.00  0.00           H  
ATOM   2156 2HB  ARG A 133     -13.656 -54.225   9.083  1.00  0.00           H  
ATOM   2157 1HG  ARG A 133     -15.766 -54.544  10.338  1.00  0.00           H  
ATOM   2158 2HG  ARG A 133     -15.488 -56.299  10.339  1.00  0.00           H  
ATOM   2159 1HD  ARG A 133     -13.701 -54.228  11.581  1.00  0.00           H  
ATOM   2160 2HD  ARG A 133     -14.833 -55.310  12.433  1.00  0.00           H  
ATOM   2161  HE  ARG A 133     -12.203 -55.933  11.389  1.00  0.00           H  
ATOM   2162 1HH1 ARG A 133     -15.344 -57.363  12.169  1.00  0.00           H  
ATOM   2163 2HH1 ARG A 133     -14.630 -58.974  12.494  1.00  0.00           H  
ATOM   2164 1HH2 ARG A 133     -11.405 -58.101  11.833  1.00  0.00           H  
ATOM   2165 2HH2 ARG A 133     -12.578 -59.355  12.304  1.00  0.00           H  
ATOM   2166  N   TYR A 134     -14.377 -53.822   5.964  1.00  0.00           N  
ATOM   2167  CA  TYR A 134     -13.613 -53.265   4.859  1.00  0.00           C  
ATOM   2168  C   TYR A 134     -12.854 -52.079   5.384  1.00  0.00           C  
ATOM   2169  O   TYR A 134     -13.338 -51.391   6.288  1.00  0.00           O  
ATOM   2170  CB  TYR A 134     -14.488 -52.822   3.690  1.00  0.00           C  
ATOM   2171  CG  TYR A 134     -15.122 -53.929   2.919  1.00  0.00           C  
ATOM   2172  CD1 TYR A 134     -16.347 -54.406   3.284  1.00  0.00           C  
ATOM   2173  CD2 TYR A 134     -14.461 -54.458   1.836  1.00  0.00           C  
ATOM   2174  CE1 TYR A 134     -16.938 -55.427   2.553  1.00  0.00           C  
ATOM   2175  CE2 TYR A 134     -15.027 -55.476   1.103  1.00  0.00           C  
ATOM   2176  CZ  TYR A 134     -16.270 -55.961   1.458  1.00  0.00           C  
ATOM   2177  OH  TYR A 134     -16.849 -56.972   0.727  1.00  0.00           O  
ATOM   2178  H   TYR A 134     -15.190 -53.306   6.297  1.00  0.00           H  
ATOM   2179  HA  TYR A 134     -12.892 -53.995   4.507  1.00  0.00           H  
ATOM   2180 1HB  TYR A 134     -15.276 -52.182   4.067  1.00  0.00           H  
ATOM   2181 2HB  TYR A 134     -13.887 -52.227   3.000  1.00  0.00           H  
ATOM   2182  HD1 TYR A 134     -16.843 -53.971   4.145  1.00  0.00           H  
ATOM   2183  HD2 TYR A 134     -13.486 -54.063   1.568  1.00  0.00           H  
ATOM   2184  HE1 TYR A 134     -17.919 -55.808   2.836  1.00  0.00           H  
ATOM   2185  HE2 TYR A 134     -14.492 -55.892   0.245  1.00  0.00           H  
ATOM   2186  HH  TYR A 134     -17.690 -57.220   1.130  1.00  0.00           H  
ATOM   2187  N   VAL A 135     -11.665 -51.862   4.855  1.00  0.00           N  
ATOM   2188  CA  VAL A 135     -10.871 -50.736   5.304  1.00  0.00           C  
ATOM   2189  C   VAL A 135     -10.401 -49.891   4.147  1.00  0.00           C  
ATOM   2190  O   VAL A 135      -9.816 -50.401   3.188  1.00  0.00           O  
ATOM   2191  CB  VAL A 135      -9.660 -51.219   6.090  1.00  0.00           C  
ATOM   2192  CG1 VAL A 135      -8.839 -50.057   6.538  1.00  0.00           C  
ATOM   2193  CG2 VAL A 135     -10.106 -52.005   7.241  1.00  0.00           C  
ATOM   2194  H   VAL A 135     -11.324 -52.465   4.104  1.00  0.00           H  
ATOM   2195  HA  VAL A 135     -11.483 -50.120   5.957  1.00  0.00           H  
ATOM   2196  HB  VAL A 135      -9.051 -51.821   5.455  1.00  0.00           H  
ATOM   2197 1HG1 VAL A 135      -7.984 -50.424   7.084  1.00  0.00           H  
ATOM   2198 2HG1 VAL A 135      -8.511 -49.496   5.668  1.00  0.00           H  
ATOM   2199 3HG1 VAL A 135      -9.439 -49.410   7.186  1.00  0.00           H  
ATOM   2200 1HG2 VAL A 135      -9.238 -52.341   7.766  1.00  0.00           H  
ATOM   2201 2HG2 VAL A 135     -10.716 -51.377   7.878  1.00  0.00           H  
ATOM   2202 3HG2 VAL A 135     -10.683 -52.858   6.917  1.00  0.00           H  
ATOM   2203  N   ILE A 136     -10.663 -48.610   4.246  1.00  0.00           N  
ATOM   2204  CA  ILE A 136     -10.259 -47.684   3.226  1.00  0.00           C  
ATOM   2205  C   ILE A 136      -9.138 -46.830   3.789  1.00  0.00           C  
ATOM   2206  O   ILE A 136      -9.289 -46.216   4.851  1.00  0.00           O  
ATOM   2207  CB  ILE A 136     -11.440 -46.828   2.821  1.00  0.00           C  
ATOM   2208  CG1 ILE A 136     -12.613 -47.719   2.429  1.00  0.00           C  
ATOM   2209  CG2 ILE A 136     -11.066 -45.903   1.708  1.00  0.00           C  
ATOM   2210  CD1 ILE A 136     -12.335 -48.638   1.268  1.00  0.00           C  
ATOM   2211  H   ILE A 136     -11.148 -48.273   5.071  1.00  0.00           H  
ATOM   2212  HA  ILE A 136      -9.902 -48.231   2.364  1.00  0.00           H  
ATOM   2213  HB  ILE A 136     -11.734 -46.287   3.656  1.00  0.00           H  
ATOM   2214 1HG1 ILE A 136     -12.882 -48.324   3.291  1.00  0.00           H  
ATOM   2215 2HG1 ILE A 136     -13.450 -47.091   2.189  1.00  0.00           H  
ATOM   2216 1HG2 ILE A 136     -11.921 -45.280   1.445  1.00  0.00           H  
ATOM   2217 2HG2 ILE A 136     -10.243 -45.277   2.033  1.00  0.00           H  
ATOM   2218 3HG2 ILE A 136     -10.758 -46.490   0.841  1.00  0.00           H  
ATOM   2219 1HD1 ILE A 136     -13.215 -49.243   1.056  1.00  0.00           H  
ATOM   2220 2HD1 ILE A 136     -12.076 -48.046   0.388  1.00  0.00           H  
ATOM   2221 3HD1 ILE A 136     -11.506 -49.290   1.519  1.00  0.00           H  
ATOM   2222  N   GLY A 137      -7.994 -46.845   3.131  1.00  0.00           N  
ATOM   2223  CA  GLY A 137      -6.877 -46.080   3.647  1.00  0.00           C  
ATOM   2224  C   GLY A 137      -6.851 -44.701   3.013  1.00  0.00           C  
ATOM   2225  O   GLY A 137      -7.148 -44.539   1.817  1.00  0.00           O  
ATOM   2226  H   GLY A 137      -7.923 -47.386   2.270  1.00  0.00           H  
ATOM   2227 1HA  GLY A 137      -6.956 -45.993   4.727  1.00  0.00           H  
ATOM   2228 2HA  GLY A 137      -5.947 -46.605   3.447  1.00  0.00           H  
ATOM   2229  N   VAL A 138      -6.431 -43.717   3.798  1.00  0.00           N  
ATOM   2230  CA  VAL A 138      -6.309 -42.350   3.299  1.00  0.00           C  
ATOM   2231  C   VAL A 138      -4.916 -41.814   3.595  1.00  0.00           C  
ATOM   2232  O   VAL A 138      -4.153 -42.428   4.347  1.00  0.00           O  
ATOM   2233  CB  VAL A 138      -7.351 -41.403   3.947  1.00  0.00           C  
ATOM   2234  CG1 VAL A 138      -8.750 -41.891   3.691  1.00  0.00           C  
ATOM   2235  CG2 VAL A 138      -7.115 -41.290   5.384  1.00  0.00           C  
ATOM   2236  H   VAL A 138      -6.258 -43.934   4.783  1.00  0.00           H  
ATOM   2237  HA  VAL A 138      -6.461 -42.351   2.219  1.00  0.00           H  
ATOM   2238  HB  VAL A 138      -7.259 -40.417   3.490  1.00  0.00           H  
ATOM   2239 1HG1 VAL A 138      -9.440 -41.201   4.132  1.00  0.00           H  
ATOM   2240 2HG1 VAL A 138      -8.920 -41.942   2.646  1.00  0.00           H  
ATOM   2241 3HG1 VAL A 138      -8.888 -42.878   4.137  1.00  0.00           H  
ATOM   2242 1HG2 VAL A 138      -7.842 -40.615   5.813  1.00  0.00           H  
ATOM   2243 2HG2 VAL A 138      -7.223 -42.252   5.803  1.00  0.00           H  
ATOM   2244 3HG2 VAL A 138      -6.113 -40.911   5.559  1.00  0.00           H  
ATOM   2245  N   GLY A 139      -4.566 -40.694   2.978  1.00  0.00           N  
ATOM   2246  CA  GLY A 139      -3.308 -40.034   3.269  1.00  0.00           C  
ATOM   2247  C   GLY A 139      -2.099 -40.917   3.020  1.00  0.00           C  
ATOM   2248  O   GLY A 139      -1.914 -41.465   1.933  1.00  0.00           O  
ATOM   2249  H   GLY A 139      -5.207 -40.239   2.340  1.00  0.00           H  
ATOM   2250 1HA  GLY A 139      -3.231 -39.134   2.656  1.00  0.00           H  
ATOM   2251 2HA  GLY A 139      -3.311 -39.698   4.304  1.00  0.00           H  
ATOM   2252  N   ASN A 140      -1.287 -41.050   4.063  1.00  0.00           N  
ATOM   2253  CA  ASN A 140      -0.047 -41.815   4.048  1.00  0.00           C  
ATOM   2254  C   ASN A 140      -0.165 -43.190   4.721  1.00  0.00           C  
ATOM   2255  O   ASN A 140       0.854 -43.782   5.116  1.00  0.00           O  
ATOM   2256  CB  ASN A 140       1.053 -40.989   4.689  1.00  0.00           C  
ATOM   2257  CG  ASN A 140       1.415 -39.782   3.861  1.00  0.00           C  
ATOM   2258  OD1 ASN A 140       1.477 -39.857   2.628  1.00  0.00           O  
ATOM   2259  ND2 ASN A 140       1.654 -38.672   4.514  1.00  0.00           N  
ATOM   2260  H   ASN A 140      -1.546 -40.580   4.919  1.00  0.00           H  
ATOM   2261  HA  ASN A 140       0.219 -41.989   3.007  1.00  0.00           H  
ATOM   2262 1HB  ASN A 140       0.725 -40.653   5.673  1.00  0.00           H  
ATOM   2263 2HB  ASN A 140       1.936 -41.591   4.831  1.00  0.00           H  
ATOM   2264 1HD2 ASN A 140       1.900 -37.839   4.015  1.00  0.00           H  
ATOM   2265 2HD2 ASN A 140       1.595 -38.654   5.513  1.00  0.00           H  
ATOM   2266  N   ALA A 141      -1.406 -43.713   4.794  1.00  0.00           N  
ATOM   2267  CA  ALA A 141      -1.756 -45.011   5.404  1.00  0.00           C  
ATOM   2268  C   ALA A 141      -0.992 -46.188   4.808  1.00  0.00           C  
ATOM   2269  O   ALA A 141      -0.736 -47.182   5.482  1.00  0.00           O  
ATOM   2270  CB  ALA A 141      -3.244 -45.274   5.231  1.00  0.00           C  
ATOM   2271  H   ALA A 141      -2.188 -43.152   4.448  1.00  0.00           H  
ATOM   2272  HA  ALA A 141      -1.523 -44.950   6.465  1.00  0.00           H  
ATOM   2273 1HB  ALA A 141      -3.500 -46.186   5.728  1.00  0.00           H  
ATOM   2274 2HB  ALA A 141      -3.794 -44.477   5.664  1.00  0.00           H  
ATOM   2275 3HB  ALA A 141      -3.486 -45.343   4.171  1.00  0.00           H  
ATOM   2276  N   PHE A 142      -0.647 -46.093   3.538  1.00  0.00           N  
ATOM   2277  CA  PHE A 142       0.079 -47.150   2.861  1.00  0.00           C  
ATOM   2278  C   PHE A 142       1.557 -46.776   2.810  1.00  0.00           C  
ATOM   2279  O   PHE A 142       2.377 -47.557   2.312  1.00  0.00           O  
ATOM   2280  CB  PHE A 142      -0.486 -47.312   1.462  1.00  0.00           C  
ATOM   2281  CG  PHE A 142      -1.926 -47.722   1.473  1.00  0.00           C  
ATOM   2282  CD1 PHE A 142      -2.920 -46.780   1.248  1.00  0.00           C  
ATOM   2283  CD2 PHE A 142      -2.296 -49.035   1.697  1.00  0.00           C  
ATOM   2284  CE1 PHE A 142      -4.241 -47.140   1.252  1.00  0.00           C  
ATOM   2285  CE2 PHE A 142      -3.624 -49.398   1.692  1.00  0.00           C  
ATOM   2286  CZ  PHE A 142      -4.602 -48.450   1.474  1.00  0.00           C  
ATOM   2287  H   PHE A 142      -0.877 -45.250   3.034  1.00  0.00           H  
ATOM   2288  HA  PHE A 142      -0.039 -48.077   3.416  1.00  0.00           H  
ATOM   2289 1HB  PHE A 142      -0.397 -46.370   0.922  1.00  0.00           H  
ATOM   2290 2HB  PHE A 142       0.084 -48.064   0.918  1.00  0.00           H  
ATOM   2291  HD1 PHE A 142      -2.640 -45.741   1.066  1.00  0.00           H  
ATOM   2292  HD2 PHE A 142      -1.528 -49.785   1.870  1.00  0.00           H  
ATOM   2293  HE1 PHE A 142      -4.997 -46.385   1.081  1.00  0.00           H  
ATOM   2294  HE2 PHE A 142      -3.898 -50.433   1.867  1.00  0.00           H  
ATOM   2295  HZ  PHE A 142      -5.651 -48.740   1.480  1.00  0.00           H  
ATOM   2296  N   THR A 143       1.834 -45.597   3.422  1.00  0.00           N  
ATOM   2297  CA  THR A 143       3.277 -45.563   3.132  1.00  0.00           C  
ATOM   2298  C   THR A 143       4.120 -46.247   4.213  1.00  0.00           C  
ATOM   2299  O   THR A 143       5.242 -46.686   3.950  1.00  0.00           O  
ATOM   2300  CB  THR A 143       3.721 -44.097   3.063  1.00  0.00           C  
ATOM   2301  OG1 THR A 143       3.489 -43.477   4.339  1.00  0.00           O  
ATOM   2302  CG2 THR A 143       2.924 -43.368   1.997  1.00  0.00           C  
ATOM   2303  H   THR A 143       2.213 -44.751   3.837  1.00  0.00           H  
ATOM   2304  HA  THR A 143       3.504 -45.982   2.157  1.00  0.00           H  
ATOM   2305  HB  THR A 143       4.783 -44.045   2.828  1.00  0.00           H  
ATOM   2306  HG1 THR A 143       2.536 -43.566   4.595  1.00  0.00           H  
ATOM   2307 1HG2 THR A 143       3.230 -42.322   1.956  1.00  0.00           H  
ATOM   2308 2HG2 THR A 143       3.097 -43.839   1.030  1.00  0.00           H  
ATOM   2309 3HG2 THR A 143       1.872 -43.428   2.239  1.00  0.00           H  
ATOM   2310  N   GLY A 144       3.598 -46.309   5.439  1.00  0.00           N  
ATOM   2311  CA  GLY A 144       4.363 -46.885   6.544  1.00  0.00           C  
ATOM   2312  C   GLY A 144       3.998 -48.342   6.770  1.00  0.00           C  
ATOM   2313  O   GLY A 144       2.828 -48.714   6.678  1.00  0.00           O  
ATOM   2314  H   GLY A 144       2.666 -45.947   5.603  1.00  0.00           H  
ATOM   2315 1HA  GLY A 144       5.430 -46.799   6.336  1.00  0.00           H  
ATOM   2316 2HA  GLY A 144       4.166 -46.314   7.451  1.00  0.00           H  
ATOM   2317  N   ARG A 145       4.972 -49.158   7.167  1.00  0.00           N  
ATOM   2318  CA  ARG A 145       4.679 -50.570   7.390  1.00  0.00           C  
ATOM   2319  C   ARG A 145       3.709 -50.798   8.541  1.00  0.00           C  
ATOM   2320  O   ARG A 145       2.805 -51.629   8.439  1.00  0.00           O  
ATOM   2321  CB  ARG A 145       5.961 -51.340   7.659  1.00  0.00           C  
ATOM   2322  CG  ARG A 145       6.871 -51.497   6.444  1.00  0.00           C  
ATOM   2323  CD  ARG A 145       8.141 -52.206   6.782  1.00  0.00           C  
ATOM   2324  NE  ARG A 145       9.008 -52.354   5.619  1.00  0.00           N  
ATOM   2325  CZ  ARG A 145      10.271 -52.830   5.655  1.00  0.00           C  
ATOM   2326  NH1 ARG A 145      10.804 -53.202   6.798  1.00  0.00           N  
ATOM   2327  NH2 ARG A 145      10.973 -52.922   4.539  1.00  0.00           N  
ATOM   2328  H   ARG A 145       5.917 -48.812   7.259  1.00  0.00           H  
ATOM   2329  HA  ARG A 145       4.228 -50.967   6.482  1.00  0.00           H  
ATOM   2330 1HB  ARG A 145       6.531 -50.843   8.440  1.00  0.00           H  
ATOM   2331 2HB  ARG A 145       5.715 -52.339   8.022  1.00  0.00           H  
ATOM   2332 1HG  ARG A 145       6.353 -52.072   5.677  1.00  0.00           H  
ATOM   2333 2HG  ARG A 145       7.120 -50.510   6.050  1.00  0.00           H  
ATOM   2334 1HD  ARG A 145       8.682 -51.644   7.543  1.00  0.00           H  
ATOM   2335 2HD  ARG A 145       7.910 -53.201   7.163  1.00  0.00           H  
ATOM   2336  HE  ARG A 145       8.637 -52.080   4.720  1.00  0.00           H  
ATOM   2337 1HH1 ARG A 145      10.269 -53.132   7.652  1.00  0.00           H  
ATOM   2338 2HH1 ARG A 145      11.749 -53.558   6.822  1.00  0.00           H  
ATOM   2339 1HH2 ARG A 145      10.565 -52.635   3.660  1.00  0.00           H  
ATOM   2340 2HH2 ARG A 145      11.917 -53.277   4.565  1.00  0.00           H  
ATOM   2341  N   GLN A 146       3.860 -50.050   9.636  1.00  0.00           N  
ATOM   2342  CA  GLN A 146       2.953 -50.280  10.751  1.00  0.00           C  
ATOM   2343  C   GLN A 146       1.554 -49.835  10.385  1.00  0.00           C  
ATOM   2344  O   GLN A 146       0.577 -50.462  10.779  1.00  0.00           O  
ATOM   2345  CB  GLN A 146       3.424 -49.602  12.029  1.00  0.00           C  
ATOM   2346  CG  GLN A 146       2.614 -50.000  13.278  1.00  0.00           C  
ATOM   2347  CD  GLN A 146       2.718 -51.522  13.585  1.00  0.00           C  
ATOM   2348  OE1 GLN A 146       3.821 -52.102  13.517  1.00  0.00           O  
ATOM   2349  NE2 GLN A 146       1.596 -52.158  13.953  1.00  0.00           N  
ATOM   2350  H   GLN A 146       4.594 -49.360   9.694  1.00  0.00           H  
ATOM   2351  HA  GLN A 146       2.916 -51.347  10.944  1.00  0.00           H  
ATOM   2352 1HB  GLN A 146       4.470 -49.847  12.209  1.00  0.00           H  
ATOM   2353 2HB  GLN A 146       3.353 -48.521  11.912  1.00  0.00           H  
ATOM   2354 1HG  GLN A 146       2.988 -49.448  14.137  1.00  0.00           H  
ATOM   2355 2HG  GLN A 146       1.559 -49.760  13.108  1.00  0.00           H  
ATOM   2356 1HE2 GLN A 146       1.622 -53.128  14.182  1.00  0.00           H  
ATOM   2357 2HE2 GLN A 146       0.695 -51.664  14.044  1.00  0.00           H  
ATOM   2358  N   SER A 147       1.449 -48.755   9.613  1.00  0.00           N  
ATOM   2359  CA  SER A 147       0.137 -48.254   9.240  1.00  0.00           C  
ATOM   2360  C   SER A 147      -0.565 -49.307   8.394  1.00  0.00           C  
ATOM   2361  O   SER A 147      -1.754 -49.577   8.588  1.00  0.00           O  
ATOM   2362  CB  SER A 147       0.262 -46.945   8.487  1.00  0.00           C  
ATOM   2363  OG  SER A 147       0.792 -45.938   9.315  1.00  0.00           O  
ATOM   2364  H   SER A 147       2.278 -48.287   9.282  1.00  0.00           H  
ATOM   2365  HA  SER A 147      -0.452 -48.085  10.144  1.00  0.00           H  
ATOM   2366 1HB  SER A 147       0.896 -47.079   7.610  1.00  0.00           H  
ATOM   2367 2HB  SER A 147      -0.724 -46.645   8.135  1.00  0.00           H  
ATOM   2368  HG  SER A 147       0.616 -45.106   8.863  1.00  0.00           H  
ATOM   2369  N   ARG A 148       0.190 -49.952   7.490  1.00  0.00           N  
ATOM   2370  CA  ARG A 148      -0.397 -50.988   6.655  1.00  0.00           C  
ATOM   2371  C   ARG A 148      -0.876 -52.139   7.532  1.00  0.00           C  
ATOM   2372  O   ARG A 148      -1.973 -52.663   7.334  1.00  0.00           O  
ATOM   2373  CB  ARG A 148       0.611 -51.536   5.656  1.00  0.00           C  
ATOM   2374  CG  ARG A 148       1.017 -50.602   4.534  1.00  0.00           C  
ATOM   2375  CD  ARG A 148       2.072 -51.228   3.683  1.00  0.00           C  
ATOM   2376  NE  ARG A 148       2.605 -50.313   2.692  1.00  0.00           N  
ATOM   2377  CZ  ARG A 148       3.547 -50.608   1.791  1.00  0.00           C  
ATOM   2378  NH1 ARG A 148       4.058 -51.820   1.703  1.00  0.00           N  
ATOM   2379  NH2 ARG A 148       3.949 -49.645   1.000  1.00  0.00           N  
ATOM   2380  H   ARG A 148       1.166 -49.682   7.355  1.00  0.00           H  
ATOM   2381  HA  ARG A 148      -1.243 -50.567   6.118  1.00  0.00           H  
ATOM   2382 1HB  ARG A 148       1.521 -51.808   6.185  1.00  0.00           H  
ATOM   2383 2HB  ARG A 148       0.213 -52.444   5.205  1.00  0.00           H  
ATOM   2384 1HG  ARG A 148       0.150 -50.403   3.908  1.00  0.00           H  
ATOM   2385 2HG  ARG A 148       1.391 -49.665   4.937  1.00  0.00           H  
ATOM   2386 1HD  ARG A 148       2.895 -51.551   4.320  1.00  0.00           H  
ATOM   2387 2HD  ARG A 148       1.657 -52.088   3.163  1.00  0.00           H  
ATOM   2388  HE  ARG A 148       2.285 -49.340   2.690  1.00  0.00           H  
ATOM   2389 1HH1 ARG A 148       3.736 -52.548   2.322  1.00  0.00           H  
ATOM   2390 2HH1 ARG A 148       4.770 -52.018   1.015  1.00  0.00           H  
ATOM   2391 1HH2 ARG A 148       3.526 -48.718   1.133  1.00  0.00           H  
ATOM   2392 2HH2 ARG A 148       4.659 -49.807   0.306  1.00  0.00           H  
ATOM   2393  N   ARG A 149      -0.083 -52.492   8.553  1.00  0.00           N  
ATOM   2394  CA  ARG A 149      -0.465 -53.574   9.450  1.00  0.00           C  
ATOM   2395  C   ARG A 149      -1.759 -53.238  10.176  1.00  0.00           C  
ATOM   2396  O   ARG A 149      -2.620 -54.106  10.355  1.00  0.00           O  
ATOM   2397  CB  ARG A 149       0.625 -53.844  10.482  1.00  0.00           C  
ATOM   2398  CG  ARG A 149       1.895 -54.507   9.962  1.00  0.00           C  
ATOM   2399  CD  ARG A 149       2.936 -54.569  11.031  1.00  0.00           C  
ATOM   2400  NE  ARG A 149       4.146 -55.225  10.600  1.00  0.00           N  
ATOM   2401  CZ  ARG A 149       5.340 -55.124  11.225  1.00  0.00           C  
ATOM   2402  NH1 ARG A 149       5.491 -54.360  12.302  1.00  0.00           N  
ATOM   2403  NH2 ARG A 149       6.378 -55.798  10.756  1.00  0.00           N  
ATOM   2404  H   ARG A 149       0.820 -52.031   8.678  1.00  0.00           H  
ATOM   2405  HA  ARG A 149      -0.618 -54.476   8.857  1.00  0.00           H  
ATOM   2406 1HB  ARG A 149       0.919 -52.913  10.946  1.00  0.00           H  
ATOM   2407 2HB  ARG A 149       0.223 -54.477  11.270  1.00  0.00           H  
ATOM   2408 1HG  ARG A 149       1.669 -55.522   9.637  1.00  0.00           H  
ATOM   2409 2HG  ARG A 149       2.289 -53.941   9.126  1.00  0.00           H  
ATOM   2410 1HD  ARG A 149       3.195 -53.566  11.333  1.00  0.00           H  
ATOM   2411 2HD  ARG A 149       2.543 -55.107  11.889  1.00  0.00           H  
ATOM   2412  HE  ARG A 149       4.091 -55.820   9.785  1.00  0.00           H  
ATOM   2413 1HH1 ARG A 149       4.711 -53.799  12.686  1.00  0.00           H  
ATOM   2414 2HH1 ARG A 149       6.394 -54.302  12.749  1.00  0.00           H  
ATOM   2415 1HH2 ARG A 149       6.273 -56.382   9.938  1.00  0.00           H  
ATOM   2416 2HH2 ARG A 149       7.273 -55.730  11.217  1.00  0.00           H  
ATOM   2417  N   GLU A 150      -1.932 -51.976  10.570  1.00  0.00           N  
ATOM   2418  CA  GLU A 150      -3.150 -51.601  11.269  1.00  0.00           C  
ATOM   2419  C   GLU A 150      -4.349 -51.698  10.303  1.00  0.00           C  
ATOM   2420  O   GLU A 150      -5.435 -52.145  10.685  1.00  0.00           O  
ATOM   2421  CB  GLU A 150      -3.026 -50.182  11.845  1.00  0.00           C  
ATOM   2422  CG  GLU A 150      -1.931 -49.977  12.984  1.00  0.00           C  
ATOM   2423  CD  GLU A 150      -2.104 -50.696  14.323  1.00  0.00           C  
ATOM   2424  OE1 GLU A 150      -3.140 -50.572  14.950  1.00  0.00           O  
ATOM   2425  OE2 GLU A 150      -1.163 -51.346  14.742  1.00  0.00           O  
ATOM   2426  H   GLU A 150      -1.192 -51.288  10.418  1.00  0.00           H  
ATOM   2427  HA  GLU A 150      -3.305 -52.294  12.092  1.00  0.00           H  
ATOM   2428 1HB  GLU A 150      -2.776 -49.494  11.035  1.00  0.00           H  
ATOM   2429 2HB  GLU A 150      -3.988 -49.867  12.245  1.00  0.00           H  
ATOM   2430 1HG  GLU A 150      -0.987 -50.294  12.582  1.00  0.00           H  
ATOM   2431 2HG  GLU A 150      -1.852 -48.908  13.174  1.00  0.00           H  
ATOM   2432  N   LEU A 151      -4.155 -51.343   9.020  1.00  0.00           N  
ATOM   2433  CA  LEU A 151      -5.274 -51.426   8.071  1.00  0.00           C  
ATOM   2434  C   LEU A 151      -5.682 -52.898   7.917  1.00  0.00           C  
ATOM   2435  O   LEU A 151      -6.873 -53.237   7.902  1.00  0.00           O  
ATOM   2436  CB  LEU A 151      -4.863 -50.902   6.677  1.00  0.00           C  
ATOM   2437  CG  LEU A 151      -4.492 -49.380   6.514  1.00  0.00           C  
ATOM   2438  CD1 LEU A 151      -3.969 -49.194   5.094  1.00  0.00           C  
ATOM   2439  CD2 LEU A 151      -5.682 -48.458   6.775  1.00  0.00           C  
ATOM   2440  H   LEU A 151      -3.249 -50.966   8.732  1.00  0.00           H  
ATOM   2441  HA  LEU A 151      -6.114 -50.856   8.461  1.00  0.00           H  
ATOM   2442 1HB  LEU A 151      -4.002 -51.479   6.343  1.00  0.00           H  
ATOM   2443 2HB  LEU A 151      -5.681 -51.109   5.992  1.00  0.00           H  
ATOM   2444  HG  LEU A 151      -3.701 -49.134   7.208  1.00  0.00           H  
ATOM   2445 1HD1 LEU A 151      -3.665 -48.186   4.925  1.00  0.00           H  
ATOM   2446 2HD1 LEU A 151      -3.118 -49.845   4.931  1.00  0.00           H  
ATOM   2447 3HD1 LEU A 151      -4.759 -49.449   4.397  1.00  0.00           H  
ATOM   2448 1HD2 LEU A 151      -5.379 -47.417   6.652  1.00  0.00           H  
ATOM   2449 2HD2 LEU A 151      -6.460 -48.679   6.071  1.00  0.00           H  
ATOM   2450 3HD2 LEU A 151      -6.046 -48.607   7.791  1.00  0.00           H  
ATOM   2451  N   ASP A 152      -4.666 -53.777   7.859  1.00  0.00           N  
ATOM   2452  CA  ASP A 152      -4.869 -55.218   7.727  1.00  0.00           C  
ATOM   2453  C   ASP A 152      -5.486 -55.809   8.988  1.00  0.00           C  
ATOM   2454  O   ASP A 152      -6.273 -56.751   8.909  1.00  0.00           O  
ATOM   2455  CB  ASP A 152      -3.554 -55.948   7.420  1.00  0.00           C  
ATOM   2456  CG  ASP A 152      -3.007 -55.712   5.997  1.00  0.00           C  
ATOM   2457  OD1 ASP A 152      -3.717 -55.172   5.185  1.00  0.00           O  
ATOM   2458  OD2 ASP A 152      -1.896 -56.117   5.735  1.00  0.00           O  
ATOM   2459  H   ASP A 152      -3.709 -53.417   7.873  1.00  0.00           H  
ATOM   2460  HA  ASP A 152      -5.558 -55.390   6.903  1.00  0.00           H  
ATOM   2461 1HB  ASP A 152      -2.799 -55.620   8.134  1.00  0.00           H  
ATOM   2462 2HB  ASP A 152      -3.692 -57.016   7.569  1.00  0.00           H  
ATOM   2463  N   THR A 153      -5.118 -55.266  10.155  1.00  0.00           N  
ATOM   2464  CA  THR A 153      -5.642 -55.725  11.435  1.00  0.00           C  
ATOM   2465  C   THR A 153      -7.136 -55.457  11.530  1.00  0.00           C  
ATOM   2466  O   THR A 153      -7.905 -56.322  11.947  1.00  0.00           O  
ATOM   2467  CB  THR A 153      -4.908 -55.055  12.609  1.00  0.00           C  
ATOM   2468  OG1 THR A 153      -3.516 -55.410  12.560  1.00  0.00           O  
ATOM   2469  CG2 THR A 153      -5.507 -55.493  13.928  1.00  0.00           C  
ATOM   2470  H   THR A 153      -4.426 -54.521  10.156  1.00  0.00           H  
ATOM   2471  HA  THR A 153      -5.486 -56.799  11.506  1.00  0.00           H  
ATOM   2472  HB  THR A 153      -4.999 -53.976  12.524  1.00  0.00           H  
ATOM   2473  HG1 THR A 153      -3.140 -55.101  11.703  1.00  0.00           H  
ATOM   2474 1HG2 THR A 153      -4.975 -55.013  14.741  1.00  0.00           H  
ATOM   2475 2HG2 THR A 153      -6.552 -55.205  13.954  1.00  0.00           H  
ATOM   2476 3HG2 THR A 153      -5.423 -56.573  14.029  1.00  0.00           H  
ATOM   2477  N   ILE A 154      -7.556 -54.261  11.135  1.00  0.00           N  
ATOM   2478  CA  ILE A 154      -8.967 -53.900  11.182  1.00  0.00           C  
ATOM   2479  C   ILE A 154      -9.790 -54.764  10.222  1.00  0.00           C  
ATOM   2480  O   ILE A 154     -10.881 -55.228  10.556  1.00  0.00           O  
ATOM   2481  CB  ILE A 154      -9.181 -52.439  10.780  1.00  0.00           C  
ATOM   2482  CG1 ILE A 154      -8.598 -51.491  11.771  1.00  0.00           C  
ATOM   2483  CG2 ILE A 154     -10.676 -52.176  10.628  1.00  0.00           C  
ATOM   2484  CD1 ILE A 154      -8.541 -50.091  11.208  1.00  0.00           C  
ATOM   2485  H   ILE A 154      -6.868 -53.578  10.812  1.00  0.00           H  
ATOM   2486  HA  ILE A 154      -9.332 -54.055  12.197  1.00  0.00           H  
ATOM   2487  HB  ILE A 154      -8.663 -52.257   9.854  1.00  0.00           H  
ATOM   2488 1HG1 ILE A 154      -9.206 -51.487  12.674  1.00  0.00           H  
ATOM   2489 2HG1 ILE A 154      -7.589 -51.811  12.032  1.00  0.00           H  
ATOM   2490 1HG2 ILE A 154     -10.829 -51.146  10.324  1.00  0.00           H  
ATOM   2491 2HG2 ILE A 154     -11.094 -52.843   9.878  1.00  0.00           H  
ATOM   2492 3HG2 ILE A 154     -11.168 -52.355  11.574  1.00  0.00           H  
ATOM   2493 1HD1 ILE A 154      -8.115 -49.416  11.926  1.00  0.00           H  
ATOM   2494 2HD1 ILE A 154      -7.921 -50.095  10.309  1.00  0.00           H  
ATOM   2495 3HD1 ILE A 154      -9.536 -49.766  10.956  1.00  0.00           H  
ATOM   2496  N   ALA A 155      -9.280 -54.932   9.002  1.00  0.00           N  
ATOM   2497  CA  ALA A 155      -9.959 -55.677   7.943  1.00  0.00           C  
ATOM   2498  C   ALA A 155     -10.182 -57.174   8.209  1.00  0.00           C  
ATOM   2499  O   ALA A 155      -9.346 -57.874   8.804  1.00  0.00           O  
ATOM   2500  CB  ALA A 155      -9.157 -55.554   6.664  1.00  0.00           C  
ATOM   2501  H   ALA A 155      -8.378 -54.505   8.780  1.00  0.00           H  
ATOM   2502  HA  ALA A 155     -10.937 -55.220   7.797  1.00  0.00           H  
ATOM   2503 1HB  ALA A 155      -9.681 -56.060   5.889  1.00  0.00           H  
ATOM   2504 2HB  ALA A 155      -9.026 -54.520   6.404  1.00  0.00           H  
ATOM   2505 3HB  ALA A 155      -8.180 -56.016   6.807  1.00  0.00           H  
ATOM   2506  N   SER A 156     -11.306 -57.681   7.686  1.00  0.00           N  
ATOM   2507  CA  SER A 156     -11.594 -59.117   7.692  1.00  0.00           C  
ATOM   2508  C   SER A 156     -10.587 -59.808   6.789  1.00  0.00           C  
ATOM   2509  O   SER A 156     -10.024 -59.178   5.895  1.00  0.00           O  
ATOM   2510  CB  SER A 156     -13.010 -59.393   7.219  1.00  0.00           C  
ATOM   2511  OG  SER A 156     -13.963 -58.890   8.116  1.00  0.00           O  
ATOM   2512  H   SER A 156     -11.966 -57.045   7.233  1.00  0.00           H  
ATOM   2513  HA  SER A 156     -11.478 -59.498   8.707  1.00  0.00           H  
ATOM   2514 1HB  SER A 156     -13.148 -58.922   6.257  1.00  0.00           H  
ATOM   2515 2HB  SER A 156     -13.154 -60.462   7.081  1.00  0.00           H  
ATOM   2516  HG  SER A 156     -13.917 -59.463   8.895  1.00  0.00           H  
ATOM   2517  N   LYS A 157     -10.314 -61.085   7.028  1.00  0.00           N  
ATOM   2518  CA  LYS A 157      -9.325 -61.738   6.190  1.00  0.00           C  
ATOM   2519  C   LYS A 157      -9.929 -62.440   4.963  1.00  0.00           C  
ATOM   2520  O   LYS A 157     -11.079 -62.875   5.014  1.00  0.00           O  
ATOM   2521  CB  LYS A 157      -8.495 -62.689   7.039  1.00  0.00           C  
ATOM   2522  CG  LYS A 157      -7.847 -61.954   8.208  1.00  0.00           C  
ATOM   2523  CD  LYS A 157      -7.002 -60.774   7.710  1.00  0.00           C  
ATOM   2524  CE  LYS A 157      -6.272 -60.078   8.845  1.00  0.00           C  
ATOM   2525  NZ  LYS A 157      -7.223 -59.516   9.864  1.00  0.00           N  
ATOM   2526  H   LYS A 157     -10.778 -61.584   7.774  1.00  0.00           H  
ATOM   2527  HA  LYS A 157      -8.650 -60.967   5.875  1.00  0.00           H  
ATOM   2528 1HB  LYS A 157      -9.127 -63.483   7.437  1.00  0.00           H  
ATOM   2529 2HB  LYS A 157      -7.715 -63.151   6.441  1.00  0.00           H  
ATOM   2530 1HG  LYS A 157      -8.621 -61.575   8.876  1.00  0.00           H  
ATOM   2531 2HG  LYS A 157      -7.211 -62.640   8.767  1.00  0.00           H  
ATOM   2532 1HD  LYS A 157      -6.277 -61.125   6.980  1.00  0.00           H  
ATOM   2533 2HD  LYS A 157      -7.649 -60.038   7.226  1.00  0.00           H  
ATOM   2534 1HE  LYS A 157      -5.605 -60.783   9.335  1.00  0.00           H  
ATOM   2535 2HE  LYS A 157      -5.683 -59.262   8.429  1.00  0.00           H  
ATOM   2536 1HZ  LYS A 157      -6.690 -59.059  10.586  1.00  0.00           H  
ATOM   2537 2HZ  LYS A 157      -7.891 -58.820   9.433  1.00  0.00           H  
ATOM   2538 3HZ  LYS A 157      -7.761 -60.260  10.263  1.00  0.00           H  
ATOM   2539  N   PRO A 158      -9.151 -62.573   3.864  1.00  0.00           N  
ATOM   2540  CA  PRO A 158      -7.838 -61.998   3.543  1.00  0.00           C  
ATOM   2541  C   PRO A 158      -7.854 -60.471   3.524  1.00  0.00           C  
ATOM   2542  O   PRO A 158      -8.737 -59.862   2.920  1.00  0.00           O  
ATOM   2543  CB  PRO A 158      -7.577 -62.542   2.134  1.00  0.00           C  
ATOM   2544  CG  PRO A 158      -8.432 -63.786   2.040  1.00  0.00           C  
ATOM   2545  CD  PRO A 158      -9.677 -63.443   2.820  1.00  0.00           C  
ATOM   2546  HA  PRO A 158      -7.086 -62.372   4.252  1.00  0.00           H  
ATOM   2547 1HB  PRO A 158      -7.854 -61.787   1.388  1.00  0.00           H  
ATOM   2548 2HB  PRO A 158      -6.507 -62.750   1.999  1.00  0.00           H  
ATOM   2549 1HG  PRO A 158      -8.657 -64.009   0.982  1.00  0.00           H  
ATOM   2550 2HG  PRO A 158      -7.899 -64.656   2.444  1.00  0.00           H  
ATOM   2551 1HD  PRO A 158     -10.393 -62.887   2.188  1.00  0.00           H  
ATOM   2552 2HD  PRO A 158     -10.130 -64.343   3.261  1.00  0.00           H  
ATOM   2553  N   ALA A 159      -6.832 -59.845   4.095  1.00  0.00           N  
ATOM   2554  CA  ALA A 159      -6.776 -58.384   4.089  1.00  0.00           C  
ATOM   2555  C   ALA A 159      -6.793 -57.850   2.659  1.00  0.00           C  
ATOM   2556  O   ALA A 159      -7.437 -56.843   2.360  1.00  0.00           O  
ATOM   2557  CB  ALA A 159      -5.555 -57.885   4.828  1.00  0.00           C  
ATOM   2558  H   ALA A 159      -6.108 -60.370   4.562  1.00  0.00           H  
ATOM   2559  HA  ALA A 159      -7.664 -58.010   4.601  1.00  0.00           H  
ATOM   2560 1HB  ALA A 159      -5.568 -56.797   4.823  1.00  0.00           H  
ATOM   2561 2HB  ALA A 159      -5.576 -58.240   5.857  1.00  0.00           H  
ATOM   2562 3HB  ALA A 159      -4.648 -58.234   4.340  1.00  0.00           H  
ATOM   2563  N   GLY A 160      -6.127 -58.572   1.755  1.00  0.00           N  
ATOM   2564  CA  GLY A 160      -6.005 -58.197   0.347  1.00  0.00           C  
ATOM   2565  C   GLY A 160      -7.341 -58.078  -0.397  1.00  0.00           C  
ATOM   2566  O   GLY A 160      -7.386 -57.522  -1.494  1.00  0.00           O  
ATOM   2567  H   GLY A 160      -5.656 -59.407   2.069  1.00  0.00           H  
ATOM   2568 1HA  GLY A 160      -5.477 -57.244   0.282  1.00  0.00           H  
ATOM   2569 2HA  GLY A 160      -5.380 -58.931  -0.160  1.00  0.00           H  
ATOM   2570  N   GLU A 161      -8.418 -58.631   0.168  1.00  0.00           N  
ATOM   2571  CA  GLU A 161      -9.733 -58.540  -0.450  1.00  0.00           C  
ATOM   2572  C   GLU A 161     -10.565 -57.406   0.171  1.00  0.00           C  
ATOM   2573  O   GLU A 161     -11.622 -57.042  -0.353  1.00  0.00           O  
ATOM   2574  CB  GLU A 161     -10.465 -59.886  -0.321  1.00  0.00           C  
ATOM   2575  CG  GLU A 161      -9.774 -61.043  -1.068  1.00  0.00           C  
ATOM   2576  CD  GLU A 161     -10.476 -62.392  -0.941  1.00  0.00           C  
ATOM   2577  OE1 GLU A 161     -11.494 -62.470  -0.295  1.00  0.00           O  
ATOM   2578  OE2 GLU A 161      -9.971 -63.345  -1.488  1.00  0.00           O  
ATOM   2579  H   GLU A 161      -8.345 -59.091   1.075  1.00  0.00           H  
ATOM   2580  HA  GLU A 161      -9.605 -58.321  -1.509  1.00  0.00           H  
ATOM   2581 1HB  GLU A 161     -10.525 -60.163   0.733  1.00  0.00           H  
ATOM   2582 2HB  GLU A 161     -11.486 -59.791  -0.696  1.00  0.00           H  
ATOM   2583 1HG  GLU A 161      -9.717 -60.781  -2.123  1.00  0.00           H  
ATOM   2584 2HG  GLU A 161      -8.757 -61.134  -0.698  1.00  0.00           H  
ATOM   2585  N   HIS A 162     -10.092 -56.872   1.304  1.00  0.00           N  
ATOM   2586  CA  HIS A 162     -10.825 -55.876   2.072  1.00  0.00           C  
ATOM   2587  C   HIS A 162     -10.154 -54.502   2.196  1.00  0.00           C  
ATOM   2588  O   HIS A 162     -10.842 -53.509   2.461  1.00  0.00           O  
ATOM   2589  CB  HIS A 162     -11.105 -56.446   3.458  1.00  0.00           C  
ATOM   2590  CG  HIS A 162     -11.984 -57.660   3.448  1.00  0.00           C  
ATOM   2591  ND1 HIS A 162     -11.486 -58.933   3.253  1.00  0.00           N  
ATOM   2592  CD2 HIS A 162     -13.327 -57.794   3.596  1.00  0.00           C  
ATOM   2593  CE1 HIS A 162     -12.480 -59.803   3.282  1.00  0.00           C  
ATOM   2594  NE2 HIS A 162     -13.617 -59.140   3.484  1.00  0.00           N  
ATOM   2595  H   HIS A 162      -9.187 -57.166   1.657  1.00  0.00           H  
ATOM   2596  HA  HIS A 162     -11.786 -55.716   1.592  1.00  0.00           H  
ATOM   2597 1HB  HIS A 162     -10.154 -56.766   3.877  1.00  0.00           H  
ATOM   2598 2HB  HIS A 162     -11.522 -55.699   4.108  1.00  0.00           H  
ATOM   2599  HD1 HIS A 162     -10.498 -59.205   3.264  1.00  0.00           H  
ATOM   2600  HD2 HIS A 162     -14.127 -57.072   3.768  1.00  0.00           H  
ATOM   2601  HE1 HIS A 162     -12.279 -60.868   3.146  1.00  0.00           H  
ATOM   2602  N   VAL A 163      -8.832 -54.418   2.003  1.00  0.00           N  
ATOM   2603  CA  VAL A 163      -8.167 -53.121   2.169  1.00  0.00           C  
ATOM   2604  C   VAL A 163      -7.958 -52.421   0.812  1.00  0.00           C  
ATOM   2605  O   VAL A 163      -7.294 -52.948  -0.084  1.00  0.00           O  
ATOM   2606  CB  VAL A 163      -6.805 -53.252   2.888  1.00  0.00           C  
ATOM   2607  CG1 VAL A 163      -6.185 -51.854   3.022  1.00  0.00           C  
ATOM   2608  CG2 VAL A 163      -6.964 -53.913   4.276  1.00  0.00           C  
ATOM   2609  H   VAL A 163      -8.292 -55.258   1.811  1.00  0.00           H  
ATOM   2610  HA  VAL A 163      -8.799 -52.495   2.788  1.00  0.00           H  
ATOM   2611  HB  VAL A 163      -6.139 -53.863   2.278  1.00  0.00           H  
ATOM   2612 1HG1 VAL A 163      -5.213 -51.933   3.507  1.00  0.00           H  
ATOM   2613 2HG1 VAL A 163      -6.067 -51.414   2.035  1.00  0.00           H  
ATOM   2614 3HG1 VAL A 163      -6.846 -51.222   3.624  1.00  0.00           H  
ATOM   2615 1HG2 VAL A 163      -5.981 -53.996   4.752  1.00  0.00           H  
ATOM   2616 2HG2 VAL A 163      -7.601 -53.322   4.893  1.00  0.00           H  
ATOM   2617 3HG2 VAL A 163      -7.391 -54.907   4.160  1.00  0.00           H  
ATOM   2618  N   PHE A 164      -8.527 -51.221   0.682  1.00  0.00           N  
ATOM   2619  CA  PHE A 164      -8.487 -50.428  -0.558  1.00  0.00           C  
ATOM   2620  C   PHE A 164      -8.014 -48.999  -0.301  1.00  0.00           C  
ATOM   2621  O   PHE A 164      -8.137 -48.492   0.813  1.00  0.00           O  
ATOM   2622  CB  PHE A 164      -9.885 -50.325  -1.184  1.00  0.00           C  
ATOM   2623  CG  PHE A 164     -10.534 -51.617  -1.592  1.00  0.00           C  
ATOM   2624  CD1 PHE A 164     -11.281 -52.365  -0.686  1.00  0.00           C  
ATOM   2625  CD2 PHE A 164     -10.430 -52.070  -2.893  1.00  0.00           C  
ATOM   2626  CE1 PHE A 164     -11.890 -53.540  -1.085  1.00  0.00           C  
ATOM   2627  CE2 PHE A 164     -11.043 -53.235  -3.288  1.00  0.00           C  
ATOM   2628  CZ  PHE A 164     -11.774 -53.974  -2.381  1.00  0.00           C  
ATOM   2629  H   PHE A 164      -9.038 -50.862   1.491  1.00  0.00           H  
ATOM   2630  HA  PHE A 164      -7.801 -50.904  -1.258  1.00  0.00           H  
ATOM   2631 1HB  PHE A 164     -10.536 -49.838  -0.492  1.00  0.00           H  
ATOM   2632 2HB  PHE A 164      -9.831 -49.683  -2.064  1.00  0.00           H  
ATOM   2633  HD1 PHE A 164     -11.380 -52.020   0.348  1.00  0.00           H  
ATOM   2634  HD2 PHE A 164      -9.857 -51.487  -3.614  1.00  0.00           H  
ATOM   2635  HE1 PHE A 164     -12.464 -54.127  -0.380  1.00  0.00           H  
ATOM   2636  HE2 PHE A 164     -10.947 -53.569  -4.317  1.00  0.00           H  
ATOM   2637  HZ  PHE A 164     -12.260 -54.902  -2.688  1.00  0.00           H  
ATOM   2638  N   GLN A 165      -7.470 -48.356  -1.327  1.00  0.00           N  
ATOM   2639  CA  GLN A 165      -7.126 -46.937  -1.234  1.00  0.00           C  
ATOM   2640  C   GLN A 165      -8.358 -46.083  -1.562  1.00  0.00           C  
ATOM   2641  O   GLN A 165      -9.073 -46.371  -2.524  1.00  0.00           O  
ATOM   2642  CB  GLN A 165      -5.929 -46.604  -2.133  1.00  0.00           C  
ATOM   2643  CG  GLN A 165      -5.405 -45.167  -2.003  1.00  0.00           C  
ATOM   2644  CD  GLN A 165      -4.099 -44.966  -2.767  1.00  0.00           C  
ATOM   2645  OE1 GLN A 165      -3.309 -45.910  -2.895  1.00  0.00           O  
ATOM   2646  NE2 GLN A 165      -3.859 -43.761  -3.279  1.00  0.00           N  
ATOM   2647  H   GLN A 165      -7.336 -48.843  -2.202  1.00  0.00           H  
ATOM   2648  HA  GLN A 165      -6.846 -46.711  -0.207  1.00  0.00           H  
ATOM   2649 1HB  GLN A 165      -5.103 -47.277  -1.895  1.00  0.00           H  
ATOM   2650 2HB  GLN A 165      -6.199 -46.770  -3.175  1.00  0.00           H  
ATOM   2651 1HG  GLN A 165      -6.133 -44.476  -2.405  1.00  0.00           H  
ATOM   2652 2HG  GLN A 165      -5.228 -44.944  -0.949  1.00  0.00           H  
ATOM   2653 1HE2 GLN A 165      -3.014 -43.593  -3.785  1.00  0.00           H  
ATOM   2654 2HE2 GLN A 165      -4.536 -42.988  -3.174  1.00  0.00           H  
ATOM   2655  N   VAL A 166      -8.575 -45.008  -0.799  1.00  0.00           N  
ATOM   2656  CA  VAL A 166      -9.713 -44.084  -0.983  1.00  0.00           C  
ATOM   2657  C   VAL A 166      -9.847 -43.455  -2.372  1.00  0.00           C  
ATOM   2658  O   VAL A 166     -10.926 -43.008  -2.756  1.00  0.00           O  
ATOM   2659  CB  VAL A 166      -9.628 -42.942   0.056  1.00  0.00           C  
ATOM   2660  CG1 VAL A 166      -8.473 -41.982  -0.289  1.00  0.00           C  
ATOM   2661  CG2 VAL A 166     -10.973 -42.183   0.129  1.00  0.00           C  
ATOM   2662  H   VAL A 166      -7.959 -44.844   0.002  1.00  0.00           H  
ATOM   2663  HA  VAL A 166     -10.626 -44.644  -0.794  1.00  0.00           H  
ATOM   2664  HB  VAL A 166      -9.403 -43.379   1.017  1.00  0.00           H  
ATOM   2665 1HG1 VAL A 166      -8.404 -41.200   0.465  1.00  0.00           H  
ATOM   2666 2HG1 VAL A 166      -7.535 -42.539  -0.320  1.00  0.00           H  
ATOM   2667 3HG1 VAL A 166      -8.649 -41.514  -1.256  1.00  0.00           H  
ATOM   2668 1HG2 VAL A 166     -10.907 -41.395   0.881  1.00  0.00           H  
ATOM   2669 2HG2 VAL A 166     -11.196 -41.739  -0.843  1.00  0.00           H  
ATOM   2670 3HG2 VAL A 166     -11.768 -42.876   0.402  1.00  0.00           H  
ATOM   2671  N   ASP A 167      -8.756 -43.414  -3.114  1.00  0.00           N  
ATOM   2672  CA  ASP A 167      -8.708 -42.828  -4.444  1.00  0.00           C  
ATOM   2673  C   ASP A 167      -9.167 -43.799  -5.546  1.00  0.00           C  
ATOM   2674  O   ASP A 167      -9.276 -43.416  -6.714  1.00  0.00           O  
ATOM   2675  CB  ASP A 167      -7.262 -42.420  -4.735  1.00  0.00           C  
ATOM   2676  CG  ASP A 167      -6.741 -41.281  -3.840  1.00  0.00           C  
ATOM   2677  OD1 ASP A 167      -7.421 -40.296  -3.657  1.00  0.00           O  
ATOM   2678  OD2 ASP A 167      -5.667 -41.426  -3.296  1.00  0.00           O  
ATOM   2679  H   ASP A 167      -7.920 -43.816  -2.725  1.00  0.00           H  
ATOM   2680  HA  ASP A 167      -9.354 -41.950  -4.458  1.00  0.00           H  
ATOM   2681 1HB  ASP A 167      -6.617 -43.290  -4.615  1.00  0.00           H  
ATOM   2682 2HB  ASP A 167      -7.184 -42.104  -5.776  1.00  0.00           H  
ATOM   2683  N   ASN A 168      -9.405 -45.063  -5.194  1.00  0.00           N  
ATOM   2684  CA  ASN A 168      -9.757 -46.071  -6.187  1.00  0.00           C  
ATOM   2685  C   ASN A 168     -11.261 -46.194  -6.461  1.00  0.00           C  
ATOM   2686  O   ASN A 168     -11.973 -46.922  -5.767  1.00  0.00           O  
ATOM   2687  CB  ASN A 168      -9.211 -47.420  -5.745  1.00  0.00           C  
ATOM   2688  CG  ASN A 168      -9.401 -48.507  -6.764  1.00  0.00           C  
ATOM   2689  OD1 ASN A 168      -9.883 -48.248  -7.869  1.00  0.00           O  
ATOM   2690  ND2 ASN A 168      -9.026 -49.718  -6.413  1.00  0.00           N  
ATOM   2691  H   ASN A 168      -9.331 -45.351  -4.218  1.00  0.00           H  
ATOM   2692  HA  ASN A 168      -9.281 -45.795  -7.129  1.00  0.00           H  
ATOM   2693 1HB  ASN A 168      -8.147 -47.323  -5.521  1.00  0.00           H  
ATOM   2694 2HB  ASN A 168      -9.705 -47.718  -4.819  1.00  0.00           H  
ATOM   2695 1HD2 ASN A 168      -9.129 -50.481  -7.053  1.00  0.00           H  
ATOM   2696 2HD2 ASN A 168      -8.628 -49.870  -5.509  1.00  0.00           H  
ATOM   2697  N   PHE A 169     -11.743 -45.544  -7.523  1.00  0.00           N  
ATOM   2698  CA  PHE A 169     -13.167 -45.614  -7.889  1.00  0.00           C  
ATOM   2699  C   PHE A 169     -13.636 -47.057  -8.013  1.00  0.00           C  
ATOM   2700  O   PHE A 169     -14.708 -47.429  -7.528  1.00  0.00           O  
ATOM   2701  CB  PHE A 169     -13.487 -44.922  -9.210  1.00  0.00           C  
ATOM   2702  CG  PHE A 169     -14.962 -45.087  -9.580  1.00  0.00           C  
ATOM   2703  CD1 PHE A 169     -15.944 -44.237  -9.075  1.00  0.00           C  
ATOM   2704  CD2 PHE A 169     -15.363 -46.128 -10.412  1.00  0.00           C  
ATOM   2705  CE1 PHE A 169     -17.283 -44.424  -9.410  1.00  0.00           C  
ATOM   2706  CE2 PHE A 169     -16.691 -46.315 -10.737  1.00  0.00           C  
ATOM   2707  CZ  PHE A 169     -17.653 -45.461 -10.238  1.00  0.00           C  
ATOM   2708  H   PHE A 169     -11.111 -44.964  -8.062  1.00  0.00           H  
ATOM   2709  HA  PHE A 169     -13.748 -45.134  -7.099  1.00  0.00           H  
ATOM   2710 1HB  PHE A 169     -13.260 -43.860  -9.140  1.00  0.00           H  
ATOM   2711 2HB  PHE A 169     -12.881 -45.348 -10.009  1.00  0.00           H  
ATOM   2712  HD1 PHE A 169     -15.655 -43.420  -8.413  1.00  0.00           H  
ATOM   2713  HD2 PHE A 169     -14.608 -46.813 -10.813  1.00  0.00           H  
ATOM   2714  HE1 PHE A 169     -18.043 -43.754  -9.017  1.00  0.00           H  
ATOM   2715  HE2 PHE A 169     -16.975 -47.140 -11.391  1.00  0.00           H  
ATOM   2716  HZ  PHE A 169     -18.700 -45.609 -10.498  1.00  0.00           H  
ATOM   2717  N   GLU A 170     -12.811 -47.874  -8.671  1.00  0.00           N  
ATOM   2718  CA  GLU A 170     -13.148 -49.247  -8.997  1.00  0.00           C  
ATOM   2719  C   GLU A 170     -13.232 -50.158  -7.780  1.00  0.00           C  
ATOM   2720  O   GLU A 170     -13.669 -51.311  -7.907  1.00  0.00           O  
ATOM   2721  CB  GLU A 170     -12.146 -49.824  -9.998  1.00  0.00           C  
ATOM   2722  CG  GLU A 170     -12.169 -49.165 -11.374  1.00  0.00           C  
ATOM   2723  CD  GLU A 170     -13.461 -49.404 -12.106  1.00  0.00           C  
ATOM   2724  OE1 GLU A 170     -13.927 -50.526 -12.100  1.00  0.00           O  
ATOM   2725  OE2 GLU A 170     -13.978 -48.473 -12.682  1.00  0.00           O  
ATOM   2726  H   GLU A 170     -11.920 -47.509  -8.977  1.00  0.00           H  
ATOM   2727  HA  GLU A 170     -14.130 -49.242  -9.472  1.00  0.00           H  
ATOM   2728 1HB  GLU A 170     -11.139 -49.735  -9.598  1.00  0.00           H  
ATOM   2729 2HB  GLU A 170     -12.348 -50.887 -10.133  1.00  0.00           H  
ATOM   2730 1HG  GLU A 170     -12.029 -48.091 -11.248  1.00  0.00           H  
ATOM   2731 2HG  GLU A 170     -11.339 -49.548 -11.966  1.00  0.00           H  
ATOM   2732  N   ALA A 171     -12.920 -49.640  -6.581  1.00  0.00           N  
ATOM   2733  CA  ALA A 171     -13.077 -50.421  -5.367  1.00  0.00           C  
ATOM   2734  C   ALA A 171     -14.520 -50.882  -5.287  1.00  0.00           C  
ATOM   2735  O   ALA A 171     -14.817 -51.987  -4.843  1.00  0.00           O  
ATOM   2736  CB  ALA A 171     -12.711 -49.606  -4.137  1.00  0.00           C  
ATOM   2737  H   ALA A 171     -12.579 -48.681  -6.500  1.00  0.00           H  
ATOM   2738  HA  ALA A 171     -12.432 -51.299  -5.426  1.00  0.00           H  
ATOM   2739 1HB  ALA A 171     -12.843 -50.213  -3.242  1.00  0.00           H  
ATOM   2740 2HB  ALA A 171     -11.674 -49.283  -4.213  1.00  0.00           H  
ATOM   2741 3HB  ALA A 171     -13.357 -48.730  -4.082  1.00  0.00           H  
ATOM   2742  N   LEU A 172     -15.424 -50.052  -5.795  1.00  0.00           N  
ATOM   2743  CA  LEU A 172     -16.842 -50.317  -5.765  1.00  0.00           C  
ATOM   2744  C   LEU A 172     -17.213 -51.556  -6.561  1.00  0.00           C  
ATOM   2745  O   LEU A 172     -18.108 -52.302  -6.172  1.00  0.00           O  
ATOM   2746  CB  LEU A 172     -17.518 -49.126  -6.413  1.00  0.00           C  
ATOM   2747  CG  LEU A 172     -17.365 -47.871  -5.658  1.00  0.00           C  
ATOM   2748  CD1 LEU A 172     -17.864 -46.772  -6.454  1.00  0.00           C  
ATOM   2749  CD2 LEU A 172     -18.101 -47.942  -4.401  1.00  0.00           C  
ATOM   2750  H   LEU A 172     -15.109 -49.174  -6.218  1.00  0.00           H  
ATOM   2751  HA  LEU A 172     -17.158 -50.439  -4.733  1.00  0.00           H  
ATOM   2752 1HB  LEU A 172     -17.082 -48.972  -7.403  1.00  0.00           H  
ATOM   2753 2HB  LEU A 172     -18.576 -49.329  -6.530  1.00  0.00           H  
ATOM   2754  HG  LEU A 172     -16.303 -47.695  -5.461  1.00  0.00           H  
ATOM   2755 1HD1 LEU A 172     -17.720 -45.872  -5.890  1.00  0.00           H  
ATOM   2756 2HD1 LEU A 172     -17.308 -46.717  -7.391  1.00  0.00           H  
ATOM   2757 3HD1 LEU A 172     -18.905 -46.937  -6.648  1.00  0.00           H  
ATOM   2758 1HD2 LEU A 172     -17.952 -46.998  -3.918  1.00  0.00           H  
ATOM   2759 2HD2 LEU A 172     -19.159 -48.098  -4.601  1.00  0.00           H  
ATOM   2760 3HD2 LEU A 172     -17.720 -48.754  -3.783  1.00  0.00           H  
ATOM   2761  N   ASN A 173     -16.541 -51.777  -7.687  1.00  0.00           N  
ATOM   2762  CA  ASN A 173     -16.880 -52.881  -8.567  1.00  0.00           C  
ATOM   2763  C   ASN A 173     -16.257 -54.156  -8.039  1.00  0.00           C  
ATOM   2764  O   ASN A 173     -16.861 -55.237  -8.084  1.00  0.00           O  
ATOM   2765  CB  ASN A 173     -16.451 -52.549  -9.982  1.00  0.00           C  
ATOM   2766  CG  ASN A 173     -17.323 -51.448 -10.575  1.00  0.00           C  
ATOM   2767  OD1 ASN A 173     -18.489 -51.284 -10.182  1.00  0.00           O  
ATOM   2768  ND2 ASN A 173     -16.790 -50.695 -11.502  1.00  0.00           N  
ATOM   2769  H   ASN A 173     -15.747 -51.193  -7.927  1.00  0.00           H  
ATOM   2770  HA  ASN A 173     -17.960 -53.019  -8.559  1.00  0.00           H  
ATOM   2771 1HB  ASN A 173     -15.408 -52.211  -9.980  1.00  0.00           H  
ATOM   2772 2HB  ASN A 173     -16.513 -53.437 -10.608  1.00  0.00           H  
ATOM   2773 1HD2 ASN A 173     -17.319 -49.960 -11.921  1.00  0.00           H  
ATOM   2774 2HD2 ASN A 173     -15.827 -50.841 -11.803  1.00  0.00           H  
ATOM   2775  N   THR A 174     -15.063 -54.014  -7.462  1.00  0.00           N  
ATOM   2776  CA  THR A 174     -14.385 -55.157  -6.881  1.00  0.00           C  
ATOM   2777  C   THR A 174     -15.264 -55.696  -5.764  1.00  0.00           C  
ATOM   2778  O   THR A 174     -15.505 -56.896  -5.655  1.00  0.00           O  
ATOM   2779  CB  THR A 174     -13.006 -54.772  -6.316  1.00  0.00           C  
ATOM   2780  OG1 THR A 174     -12.167 -54.289  -7.378  1.00  0.00           O  
ATOM   2781  CG2 THR A 174     -12.357 -55.977  -5.650  1.00  0.00           C  
ATOM   2782  H   THR A 174     -14.613 -53.097  -7.456  1.00  0.00           H  
ATOM   2783  HA  THR A 174     -14.265 -55.932  -7.638  1.00  0.00           H  
ATOM   2784  HB  THR A 174     -13.130 -53.977  -5.580  1.00  0.00           H  
ATOM   2785  HG1 THR A 174     -12.571 -53.492  -7.761  1.00  0.00           H  
ATOM   2786 1HG2 THR A 174     -11.386 -55.700  -5.250  1.00  0.00           H  
ATOM   2787 2HG2 THR A 174     -12.997 -56.328  -4.838  1.00  0.00           H  
ATOM   2788 3HG2 THR A 174     -12.230 -56.772  -6.383  1.00  0.00           H  
ATOM   2789  N   ILE A 175     -15.775 -54.778  -4.951  1.00  0.00           N  
ATOM   2790  CA  ILE A 175     -16.659 -55.116  -3.862  1.00  0.00           C  
ATOM   2791  C   ILE A 175     -17.993 -55.691  -4.322  1.00  0.00           C  
ATOM   2792  O   ILE A 175     -18.412 -56.711  -3.789  1.00  0.00           O  
ATOM   2793  CB  ILE A 175     -16.883 -53.900  -2.943  1.00  0.00           C  
ATOM   2794  CG1 ILE A 175     -15.554 -53.574  -2.212  1.00  0.00           C  
ATOM   2795  CG2 ILE A 175     -18.023 -54.173  -1.954  1.00  0.00           C  
ATOM   2796  CD1 ILE A 175     -15.543 -52.243  -1.494  1.00  0.00           C  
ATOM   2797  H   ILE A 175     -15.521 -53.798  -5.082  1.00  0.00           H  
ATOM   2798  HA  ILE A 175     -16.164 -55.877  -3.263  1.00  0.00           H  
ATOM   2799  HB  ILE A 175     -17.135 -53.032  -3.557  1.00  0.00           H  
ATOM   2800 1HG1 ILE A 175     -15.357 -54.356  -1.494  1.00  0.00           H  
ATOM   2801 2HG1 ILE A 175     -14.748 -53.574  -2.942  1.00  0.00           H  
ATOM   2802 1HG2 ILE A 175     -18.170 -53.302  -1.321  1.00  0.00           H  
ATOM   2803 2HG2 ILE A 175     -18.933 -54.373  -2.508  1.00  0.00           H  
ATOM   2804 3HG2 ILE A 175     -17.774 -55.038  -1.334  1.00  0.00           H  
ATOM   2805 1HD1 ILE A 175     -14.576 -52.096  -1.014  1.00  0.00           H  
ATOM   2806 2HD1 ILE A 175     -15.715 -51.443  -2.218  1.00  0.00           H  
ATOM   2807 3HD1 ILE A 175     -16.328 -52.232  -0.740  1.00  0.00           H  
ATOM   2808  N   GLN A 176     -18.636 -55.112  -5.355  1.00  0.00           N  
ATOM   2809  CA  GLN A 176     -19.927 -55.651  -5.809  1.00  0.00           C  
ATOM   2810  C   GLN A 176     -19.847 -57.100  -6.236  1.00  0.00           C  
ATOM   2811  O   GLN A 176     -20.779 -57.871  -5.993  1.00  0.00           O  
ATOM   2812  CB  GLN A 176     -20.538 -54.832  -6.939  1.00  0.00           C  
ATOM   2813  CG  GLN A 176     -21.087 -53.510  -6.504  1.00  0.00           C  
ATOM   2814  CD  GLN A 176     -21.584 -52.686  -7.669  1.00  0.00           C  
ATOM   2815  OE1 GLN A 176     -22.729 -52.880  -8.145  1.00  0.00           O  
ATOM   2816  NE2 GLN A 176     -20.731 -51.784  -8.143  1.00  0.00           N  
ATOM   2817  H   GLN A 176     -18.268 -54.264  -5.787  1.00  0.00           H  
ATOM   2818  HA  GLN A 176     -20.614 -55.578  -4.983  1.00  0.00           H  
ATOM   2819 1HB  GLN A 176     -19.771 -54.644  -7.695  1.00  0.00           H  
ATOM   2820 2HB  GLN A 176     -21.333 -55.402  -7.414  1.00  0.00           H  
ATOM   2821 1HG  GLN A 176     -21.926 -53.688  -5.835  1.00  0.00           H  
ATOM   2822 2HG  GLN A 176     -20.331 -52.978  -5.985  1.00  0.00           H  
ATOM   2823 1HE2 GLN A 176     -20.969 -51.202  -8.921  1.00  0.00           H  
ATOM   2824 2HE2 GLN A 176     -19.817 -51.697  -7.719  1.00  0.00           H  
ATOM   2825  N   ASN A 177     -18.718 -57.514  -6.789  1.00  0.00           N  
ATOM   2826  CA  ASN A 177     -18.570 -58.907  -7.189  1.00  0.00           C  
ATOM   2827  C   ASN A 177     -18.034 -59.785  -6.036  1.00  0.00           C  
ATOM   2828  O   ASN A 177     -16.900 -60.220  -6.237  1.00  0.00           O  
ATOM   2829  CB  ASN A 177     -17.662 -58.983  -8.399  1.00  0.00           C  
ATOM   2830  CG  ASN A 177     -18.318 -58.428  -9.640  1.00  0.00           C  
ATOM   2831  OD1 ASN A 177     -19.510 -58.658  -9.887  1.00  0.00           O  
ATOM   2832  ND2 ASN A 177     -17.567 -57.696 -10.422  1.00  0.00           N  
ATOM   2833  H   ASN A 177     -17.973 -56.840  -6.984  1.00  0.00           H  
ATOM   2834  HA  ASN A 177     -19.551 -59.294  -7.465  1.00  0.00           H  
ATOM   2835 1HB  ASN A 177     -16.752 -58.409  -8.196  1.00  0.00           H  
ATOM   2836 2HB  ASN A 177     -17.371 -60.016  -8.576  1.00  0.00           H  
ATOM   2837 1HD2 ASN A 177     -17.950 -57.300 -11.256  1.00  0.00           H  
ATOM   2838 2HD2 ASN A 177     -16.610 -57.526 -10.179  1.00  0.00           H  
ATOM   2839  N   GLN A 178     -18.308 -59.249  -4.837  1.00  0.00           N  
ATOM   2840  CA  GLN A 178     -18.511 -60.104  -3.671  1.00  0.00           C  
ATOM   2841  C   GLN A 178     -19.450 -59.470  -2.625  1.00  0.00           C  
ATOM   2842  O   GLN A 178     -19.234 -59.667  -1.426  1.00  0.00           O  
ATOM   2843  CB  GLN A 178     -17.171 -60.406  -2.995  1.00  0.00           C  
ATOM   2844  CG  GLN A 178     -16.457 -59.161  -2.466  1.00  0.00           C  
ATOM   2845  CD  GLN A 178     -15.131 -59.491  -1.804  1.00  0.00           C  
ATOM   2846  OE1 GLN A 178     -14.367 -60.322  -2.304  1.00  0.00           O  
ATOM   2847  NE2 GLN A 178     -14.860 -58.864  -0.660  1.00  0.00           N  
ATOM   2848  H   GLN A 178     -17.745 -58.446  -4.574  1.00  0.00           H  
ATOM   2849  HA  GLN A 178     -18.963 -61.036  -4.005  1.00  0.00           H  
ATOM   2850 1HB  GLN A 178     -17.327 -61.087  -2.162  1.00  0.00           H  
ATOM   2851 2HB  GLN A 178     -16.505 -60.896  -3.705  1.00  0.00           H  
ATOM   2852 1HG  GLN A 178     -16.261 -58.495  -3.315  1.00  0.00           H  
ATOM   2853 2HG  GLN A 178     -17.099 -58.653  -1.745  1.00  0.00           H  
ATOM   2854 1HE2 GLN A 178     -14.006 -59.070  -0.172  1.00  0.00           H  
ATOM   2855 2HE2 GLN A 178     -15.520 -58.204  -0.266  1.00  0.00           H  
ATOM   2856  N   LEU A 179     -20.461 -58.715  -3.061  1.00  0.00           N  
ATOM   2857  CA  LEU A 179     -21.355 -58.029  -2.120  1.00  0.00           C  
ATOM   2858  C   LEU A 179     -22.725 -58.702  -2.062  1.00  0.00           C  
ATOM   2859  O   LEU A 179     -22.822 -59.910  -1.839  1.00  0.00           O  
ATOM   2860  OXT LEU A 179     -23.739 -58.044  -2.291  1.00  0.00           O  
ATOM   2861  CB  LEU A 179     -21.487 -56.559  -2.554  1.00  0.00           C  
ATOM   2862  CG  LEU A 179     -22.328 -55.572  -1.728  1.00  0.00           C  
ATOM   2863  CD1 LEU A 179     -21.672 -55.352  -0.370  1.00  0.00           C  
ATOM   2864  CD2 LEU A 179     -22.407 -54.236  -2.505  1.00  0.00           C  
ATOM   2865  H   LEU A 179     -20.589 -58.575  -4.066  1.00  0.00           H  
ATOM   2866  HA  LEU A 179     -20.908 -58.063  -1.127  1.00  0.00           H  
ATOM   2867 1HB  LEU A 179     -20.499 -56.144  -2.624  1.00  0.00           H  
ATOM   2868 2HB  LEU A 179     -21.926 -56.572  -3.544  1.00  0.00           H  
ATOM   2869  HG  LEU A 179     -23.331 -55.974  -1.568  1.00  0.00           H  
ATOM   2870 1HD1 LEU A 179     -22.267 -54.646   0.212  1.00  0.00           H  
ATOM   2871 2HD1 LEU A 179     -21.615 -56.302   0.156  1.00  0.00           H  
ATOM   2872 3HD1 LEU A 179     -20.669 -54.953  -0.509  1.00  0.00           H  
ATOM   2873 1HD2 LEU A 179     -22.995 -53.513  -1.939  1.00  0.00           H  
ATOM   2874 2HD2 LEU A 179     -21.401 -53.843  -2.658  1.00  0.00           H  
ATOM   2875 3HD2 LEU A 179     -22.876 -54.406  -3.473  1.00  0.00           H  
TER    2876
ENDMDL

