REMARK ID 653806 MODEL 1 5B5H
PFRMAT TS
TARGET 5B5H
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.582  -0.051  -0.254  1.00  0.73           N  
ATOM      2  CA  ALA A   1       1.956   0.433  -0.278  1.00  0.73           C  
ATOM      3  C   ALA A   1       2.079   1.830   0.316  1.00  0.73           C  
ATOM      4  O   ALA A   1       3.146   2.205   0.803  1.00  0.73           O  
ATOM      5  CB  ALA A   1       2.481   0.448  -1.700  1.00  0.73           C  
ATOM      6 1H   ALA A   1       0.109   0.211  -1.121  1.00  0.73           H  
ATOM      7 2H   ALA A   1       0.584  -1.055  -0.186  1.00  0.73           H  
ATOM      8 3H   ALA A   1       0.086   0.333   0.537  1.00  0.73           H  
ATOM      9  HA  ALA A   1       2.562  -0.244   0.323  1.00  0.73           H  
ATOM     10 1HB  ALA A   1       3.515   0.787  -1.706  1.00  0.73           H  
ATOM     11 2HB  ALA A   1       2.420  -0.554  -2.120  1.00  0.73           H  
ATOM     12 3HB  ALA A   1       1.871   1.125  -2.298  1.00  0.73           H  
ATOM     13  N   GLY A   2       1.005   2.616   0.256  1.00  0.68           N  
ATOM     14  CA  GLY A   2       1.056   3.980   0.784  1.00  0.68           C  
ATOM     15  C   GLY A   2       0.786   4.003   2.294  1.00  0.68           C  
ATOM     16  O   GLY A   2       0.655   2.939   2.900  1.00  0.68           O  
ATOM     17  H   GLY A   2       0.146   2.290  -0.156  1.00  0.68           H  
ATOM     18 1HA  GLY A   2       2.028   4.423   0.565  1.00  0.68           H  
ATOM     19 2HA  GLY A   2       0.310   4.560   0.262  1.00  0.68           H  
ATOM     20  N   PRO A   3       0.701   5.200   2.914  1.00  0.63           N  
ATOM     21  CA  PRO A   3       0.454   5.445   4.322  1.00  0.63           C  
ATOM     22  C   PRO A   3      -0.985   5.129   4.636  1.00  0.63           C  
ATOM     23  O   PRO A   3      -1.821   5.098   3.748  1.00  0.63           O  
ATOM     24  CB  PRO A   3       0.718   6.947   4.460  1.00  0.63           C  
ATOM     25  CG  PRO A   3       0.424   7.486   3.097  1.00  0.63           C  
ATOM     26  CD  PRO A   3       0.906   6.426   2.157  1.00  0.63           C  
ATOM     27  HA  PRO A   3       1.137   4.846   4.935  1.00  0.63           H  
ATOM     28 1HB  PRO A   3       0.055   7.371   5.234  1.00  0.63           H  
ATOM     29 2HB  PRO A   3       1.755   7.126   4.786  1.00  0.63           H  
ATOM     30 1HG  PRO A   3      -0.655   7.643   3.003  1.00  0.63           H  
ATOM     31 2HG  PRO A   3       0.897   8.459   2.931  1.00  0.63           H  
ATOM     32 1HD  PRO A   3       0.312   6.474   1.274  1.00  0.63           H  
ATOM     33 2HD  PRO A   3       1.960   6.563   1.973  1.00  0.63           H  
ATOM     34  N   THR A   4      -1.286   4.913   5.895  1.00  0.60           N  
ATOM     35  CA  THR A   4      -2.671   4.682   6.244  1.00  0.60           C  
ATOM     36  C   THR A   4      -3.537   5.866   5.807  1.00  0.60           C  
ATOM     37  O   THR A   4      -3.204   7.026   6.060  1.00  0.60           O  
ATOM     38  CB  THR A   4      -2.809   4.433   7.753  1.00  0.60           C  
ATOM     39  OG1 THR A   4      -2.003   3.301   8.121  1.00  0.60           O  
ATOM     40  CG2 THR A   4      -4.249   4.156   8.117  1.00  0.60           C  
ATOM     41  H   THR A   4      -0.573   4.921   6.609  1.00  0.60           H  
ATOM     42  HA  THR A   4      -3.021   3.797   5.714  1.00  0.60           H  
ATOM     43  HB  THR A   4      -2.462   5.309   8.298  1.00  0.60           H  
ATOM     44  HG1 THR A   4      -2.109   3.122   9.061  1.00  0.60           H  
ATOM     45 1HG2 THR A   4      -4.323   3.978   9.188  1.00  0.60           H  
ATOM     46 2HG2 THR A   4      -4.863   5.009   7.855  1.00  0.60           H  
ATOM     47 3HG2 THR A   4      -4.599   3.278   7.578  1.00  0.60           H  
ATOM     48  N   ALA A   5      -4.651   5.562   5.139  1.00  0.57           N  
ATOM     49  CA  ALA A   5      -5.569   6.586   4.659  1.00  0.57           C  
ATOM     50  C   ALA A   5      -6.091   7.383   5.815  1.00  0.57           C  
ATOM     51  O   ALA A   5      -6.280   6.851   6.906  1.00  0.57           O  
ATOM     52  CB  ALA A   5      -6.726   5.976   3.899  1.00  0.57           C  
ATOM     53  H   ALA A   5      -4.852   4.591   4.953  1.00  0.57           H  
ATOM     54  HA  ALA A   5      -5.023   7.262   4.006  1.00  0.57           H  
ATOM     55 1HB  ALA A   5      -7.388   6.769   3.546  1.00  0.57           H  
ATOM     56 2HB  ALA A   5      -6.340   5.414   3.046  1.00  0.57           H  
ATOM     57 3HB  ALA A   5      -7.279   5.308   4.556  1.00  0.57           H  
ATOM     58  N   VAL A   6      -6.332   8.658   5.572  1.00  0.56           N  
ATOM     59  CA  VAL A   6      -6.828   9.554   6.594  1.00  0.56           C  
ATOM     60  C   VAL A   6      -8.341   9.451   6.707  1.00  0.56           C  
ATOM     61  O   VAL A   6      -9.030   9.728   5.726  1.00  0.56           O  
ATOM     62  CB  VAL A   6      -6.465  10.965   6.163  1.00  0.56           C  
ATOM     63  CG1 VAL A   6      -6.969  11.984   7.159  1.00  0.56           C  
ATOM     64  CG2 VAL A   6      -4.953  10.995   5.943  1.00  0.56           C  
ATOM     65  H   VAL A   6      -6.152   9.021   4.647  1.00  0.56           H  
ATOM     66  HA  VAL A   6      -6.331   9.336   7.527  1.00  0.56           H  
ATOM     67  HB  VAL A   6      -6.965  11.180   5.219  1.00  0.56           H  
ATOM     68 1HG1 VAL A   6      -6.729  12.983   6.821  1.00  0.56           H  
ATOM     69 2HG1 VAL A   6      -8.049  11.891   7.255  1.00  0.56           H  
ATOM     70 3HG1 VAL A   6      -6.508  11.812   8.129  1.00  0.56           H  
ATOM     71 1HG2 VAL A   6      -4.647  11.942   5.579  1.00  0.56           H  
ATOM     72 2HG2 VAL A   6      -4.443  10.780   6.878  1.00  0.56           H  
ATOM     73 3HG2 VAL A   6      -4.690  10.242   5.203  1.00  0.56           H  
ATOM     74  N   PRO A   7      -8.901   9.010   7.844  1.00  0.55           N  
ATOM     75  CA  PRO A   7     -10.321   8.908   8.039  1.00  0.55           C  
ATOM     76  C   PRO A   7     -10.901  10.288   7.881  1.00  0.55           C  
ATOM     77  O   PRO A   7     -10.332  11.242   8.409  1.00  0.55           O  
ATOM     78  CB  PRO A   7     -10.440   8.408   9.486  1.00  0.55           C  
ATOM     79  CG  PRO A   7      -9.119   7.738   9.767  1.00  0.55           C  
ATOM     80  CD  PRO A   7      -8.103   8.561   9.003  1.00  0.55           C  
ATOM     81  HA  PRO A   7     -10.750   8.201   7.309  1.00  0.55           H  
ATOM     82 1HB  PRO A   7     -10.639   9.256  10.158  1.00  0.55           H  
ATOM     83 2HB  PRO A   7     -11.292   7.721   9.578  1.00  0.55           H  
ATOM     84 1HG  PRO A   7      -8.922   7.716  10.849  1.00  0.55           H  
ATOM     85 2HG  PRO A   7      -9.147   6.691   9.427  1.00  0.55           H  
ATOM     86 1HD  PRO A   7      -7.753   9.420   9.592  1.00  0.55           H  
ATOM     87 2HD  PRO A   7      -7.305   7.885   8.734  1.00  0.55           H  
ATOM     88  N   LEU A   8     -12.058  10.407   7.260  1.00  0.55           N  
ATOM     89  CA  LEU A   8     -12.688  11.716   7.180  1.00  0.55           C  
ATOM     90  C   LEU A   8     -13.823  11.801   8.196  1.00  0.55           C  
ATOM     91  O   LEU A   8     -14.479  12.833   8.344  1.00  0.55           O  
ATOM     92  CB  LEU A   8     -13.214  11.974   5.772  1.00  0.55           C  
ATOM     93  CG  LEU A   8     -12.171  11.931   4.631  1.00  0.55           C  
ATOM     94  CD1 LEU A   8     -12.899  12.193   3.317  1.00  0.55           C  
ATOM     95  CD2 LEU A   8     -11.034  12.949   4.883  1.00  0.55           C  
ATOM     96  H   LEU A   8     -12.490   9.605   6.822  1.00  0.55           H  
ATOM     97  HA  LEU A   8     -11.952  12.481   7.416  1.00  0.55           H  
ATOM     98 1HB  LEU A   8     -13.981  11.235   5.552  1.00  0.55           H  
ATOM     99 2HB  LEU A   8     -13.680  12.960   5.754  1.00  0.55           H  
ATOM    100  HG  LEU A   8     -11.733  10.930   4.578  1.00  0.55           H  
ATOM    101 1HD1 LEU A   8     -12.185  12.137   2.510  1.00  0.55           H  
ATOM    102 2HD1 LEU A   8     -13.675  11.442   3.169  1.00  0.55           H  
ATOM    103 3HD1 LEU A   8     -13.352  13.180   3.338  1.00  0.55           H  
ATOM    104 1HD2 LEU A   8     -10.309  12.896   4.069  1.00  0.55           H  
ATOM    105 2HD2 LEU A   8     -11.441  13.952   4.938  1.00  0.55           H  
ATOM    106 3HD2 LEU A   8     -10.539  12.707   5.823  1.00  0.55           H  
ATOM    107  N   GLY A   9     -14.062  10.691   8.880  1.00  0.55           N  
ATOM    108  CA  GLY A   9     -15.150  10.597   9.839  1.00  0.55           C  
ATOM    109  C   GLY A   9     -16.472  10.890   9.148  1.00  0.55           C  
ATOM    110  O   GLY A   9     -16.692  10.496   7.998  1.00  0.55           O  
ATOM    111  H   GLY A   9     -13.467   9.892   8.729  1.00  0.55           H  
ATOM    112 1HA  GLY A   9     -15.172   9.598  10.274  1.00  0.55           H  
ATOM    113 2HA  GLY A   9     -14.991  11.298  10.656  1.00  0.55           H  
ATOM    114  N   THR A  10     -17.310  11.690   9.792  1.00  0.55           N  
ATOM    115  CA  THR A  10     -18.611  12.031   9.245  1.00  0.55           C  
ATOM    116  C   THR A  10     -18.500  13.134   8.200  1.00  0.55           C  
ATOM    117  O   THR A  10     -19.455  13.432   7.485  1.00  0.55           O  
ATOM    118  CB  THR A  10     -19.580  12.420  10.369  1.00  0.55           C  
ATOM    119  OG1 THR A  10     -19.047  13.524  11.073  1.00  0.55           O  
ATOM    120  CG2 THR A  10     -19.770  11.266  11.335  1.00  0.55           C  
ATOM    121  H   THR A  10     -17.060  12.044  10.717  1.00  0.55           H  
ATOM    122  HA  THR A  10     -19.015  11.147   8.754  1.00  0.55           H  
ATOM    123  HB  THR A  10     -20.540  12.700   9.939  1.00  0.55           H  
ATOM    124  HG1 THR A  10     -18.162  13.269  11.458  1.00  0.55           H  
ATOM    125 1HG2 THR A  10     -20.455  11.566  12.129  1.00  0.55           H  
ATOM    126 2HG2 THR A  10     -20.180  10.409  10.804  1.00  0.55           H  
ATOM    127 3HG2 THR A  10     -18.803  11.001  11.770  1.00  0.55           H  
ATOM    128  N   ALA A  11     -17.312  13.731   8.058  1.00  0.54           N  
ATOM    129  CA  ALA A  11     -17.119  14.767   7.051  1.00  0.54           C  
ATOM    130  C   ALA A  11     -17.170  14.118   5.675  1.00  0.54           C  
ATOM    131  O   ALA A  11     -17.441  14.767   4.664  1.00  0.54           O  
ATOM    132  CB  ALA A  11     -15.804  15.499   7.242  1.00  0.54           C  
ATOM    133  H   ALA A  11     -16.513  13.436   8.619  1.00  0.54           H  
ATOM    134  HA  ALA A  11     -17.939  15.479   7.130  1.00  0.54           H  
ATOM    135 1HB  ALA A  11     -15.703  16.260   6.482  1.00  0.54           H  
ATOM    136 2HB  ALA A  11     -15.785  15.962   8.227  1.00  0.54           H  
ATOM    137 3HB  ALA A  11     -14.981  14.813   7.154  1.00  0.54           H  
ATOM    138  N   GLY A  12     -16.978  12.792   5.647  1.00  0.54           N  
ATOM    139  CA  GLY A  12     -16.977  12.031   4.419  1.00  0.54           C  
ATOM    140  C   GLY A  12     -18.395  11.862   3.870  1.00  0.54           C  
ATOM    141  O   GLY A  12     -18.578  11.380   2.746  1.00  0.54           O  
ATOM    142  H   GLY A  12     -16.807  12.273   6.510  1.00  0.54           H  
ATOM    143 1HA  GLY A  12     -16.344  12.530   3.690  1.00  0.54           H  
ATOM    144 2HA  GLY A  12     -16.540  11.051   4.609  1.00  0.54           H  
ATOM    145  N   ASN A  13     -19.404  12.321   4.625  1.00  0.53           N  
ATOM    146  CA  ASN A  13     -20.779  12.221   4.181  1.00  0.53           C  
ATOM    147  C   ASN A  13     -21.187  13.460   3.395  1.00  0.53           C  
ATOM    148  O   ASN A  13     -22.338  13.566   2.962  1.00  0.53           O  
ATOM    149  CB  ASN A  13     -21.710  12.037   5.361  1.00  0.53           C  
ATOM    150  CG  ASN A  13     -21.547  10.706   6.032  1.00  0.53           C  
ATOM    151  OD1 ASN A  13     -21.277   9.683   5.389  1.00  0.53           O  
ATOM    152  ND2 ASN A  13     -21.711  10.698   7.329  1.00  0.53           N  
ATOM    153  H   ASN A  13     -19.231  12.732   5.542  1.00  0.53           H  
ATOM    154  HA  ASN A  13     -20.872  11.363   3.515  1.00  0.53           H  
ATOM    155 1HB  ASN A  13     -21.526  12.827   6.090  1.00  0.53           H  
ATOM    156 2HB  ASN A  13     -22.741  12.140   5.027  1.00  0.53           H  
ATOM    157 1HD2 ASN A  13     -21.617   9.844   7.840  1.00  0.53           H  
ATOM    158 2HD2 ASN A  13     -21.932  11.552   7.804  1.00  0.53           H  
ATOM    159  N   TYR A  14     -20.244  14.385   3.185  1.00  0.53           N  
ATOM    160  CA  TYR A  14     -20.544  15.584   2.426  1.00  0.53           C  
ATOM    161  C   TYR A  14     -19.623  15.735   1.220  1.00  0.53           C  
ATOM    162  O   TYR A  14     -18.426  15.455   1.287  1.00  0.53           O  
ATOM    163  CB  TYR A  14     -20.392  16.815   3.326  1.00  0.53           C  
ATOM    164  CG  TYR A  14     -21.328  16.859   4.492  1.00  0.53           C  
ATOM    165  CD1 TYR A  14     -20.988  16.271   5.708  1.00  0.53           C  
ATOM    166  CD2 TYR A  14     -22.540  17.476   4.340  1.00  0.53           C  
ATOM    167  CE1 TYR A  14     -21.885  16.320   6.762  1.00  0.53           C  
ATOM    168  CE2 TYR A  14     -23.430  17.527   5.374  1.00  0.53           C  
ATOM    169  CZ  TYR A  14     -23.115  16.957   6.580  1.00  0.53           C  
ATOM    170  OH  TYR A  14     -24.022  17.016   7.603  1.00  0.53           O  
ATOM    171  H   TYR A  14     -19.308  14.276   3.579  1.00  0.53           H  
ATOM    172  HA  TYR A  14     -21.561  15.527   2.052  1.00  0.53           H  
ATOM    173 1HB  TYR A  14     -19.370  16.859   3.707  1.00  0.53           H  
ATOM    174 2HB  TYR A  14     -20.557  17.711   2.730  1.00  0.53           H  
ATOM    175  HD1 TYR A  14     -20.024  15.772   5.827  1.00  0.53           H  
ATOM    176  HD2 TYR A  14     -22.793  17.924   3.387  1.00  0.53           H  
ATOM    177  HE1 TYR A  14     -21.631  15.860   7.718  1.00  0.53           H  
ATOM    178  HE2 TYR A  14     -24.391  18.015   5.235  1.00  0.53           H  
ATOM    179  HH  TYR A  14     -24.767  17.566   7.333  1.00  0.53           H  
ATOM    180  N   ALA A  15     -20.171  16.219   0.107  1.00  0.52           N  
ATOM    181  CA  ALA A  15     -19.348  16.536  -1.047  1.00  0.52           C  
ATOM    182  C   ALA A  15     -18.490  17.726  -0.699  1.00  0.52           C  
ATOM    183  O   ALA A  15     -17.309  17.779  -1.046  1.00  0.52           O  
ATOM    184  CB  ALA A  15     -20.195  16.851  -2.247  1.00  0.52           C  
ATOM    185  H   ALA A  15     -21.161  16.431   0.077  1.00  0.52           H  
ATOM    186  HA  ALA A  15     -18.707  15.685  -1.266  1.00  0.52           H  
ATOM    187 1HB  ALA A  15     -19.562  17.087  -3.095  1.00  0.52           H  
ATOM    188 2HB  ALA A  15     -20.815  15.999  -2.489  1.00  0.52           H  
ATOM    189 3HB  ALA A  15     -20.828  17.700  -2.013  1.00  0.52           H  
ATOM    190  N   ILE A  16     -19.128  18.688  -0.030  1.00  0.52           N  
ATOM    191  CA  ILE A  16     -18.473  19.905   0.417  1.00  0.52           C  
ATOM    192  C   ILE A  16     -18.785  20.192   1.874  1.00  0.52           C  
ATOM    193  O   ILE A  16     -19.953  20.163   2.266  1.00  0.52           O  
ATOM    194  CB  ILE A  16     -18.863  21.139  -0.418  1.00  0.52           C  
ATOM    195  CG1 ILE A  16     -18.512  20.917  -1.855  1.00  0.52           C  
ATOM    196  CG2 ILE A  16     -18.192  22.381   0.110  1.00  0.52           C  
ATOM    197  CD1 ILE A  16     -18.913  22.024  -2.693  1.00  0.52           C  
ATOM    198  H   ILE A  16     -20.117  18.537   0.183  1.00  0.52           H  
ATOM    199  HA  ILE A  16     -17.403  19.765   0.323  1.00  0.52           H  
ATOM    200  HB  ILE A  16     -19.939  21.272  -0.370  1.00  0.52           H  
ATOM    201 1HG1 ILE A  16     -17.457  20.745  -1.956  1.00  0.52           H  
ATOM    202 2HG1 ILE A  16     -19.040  20.038  -2.213  1.00  0.52           H  
ATOM    203 1HG2 ILE A  16     -18.485  23.239  -0.489  1.00  0.52           H  
ATOM    204 2HG2 ILE A  16     -18.480  22.556   1.145  1.00  0.52           H  
ATOM    205 3HG2 ILE A  16     -17.121  22.240   0.052  1.00  0.52           H  
ATOM    206 1HD1 ILE A  16     -18.666  21.793  -3.716  1.00  0.52           H  
ATOM    207 2HD1 ILE A  16     -19.960  22.180  -2.594  1.00  0.52           H  
ATOM    208 3HD1 ILE A  16     -18.396  22.924  -2.385  1.00  0.52           H  
ATOM    209  N   LEU A  17     -17.754  20.457   2.663  1.00  0.53           N  
ATOM    210  CA  LEU A  17     -17.960  20.805   4.061  1.00  0.53           C  
ATOM    211  C   LEU A  17     -17.108  22.007   4.391  1.00  0.53           C  
ATOM    212  O   LEU A  17     -15.882  21.961   4.252  1.00  0.53           O  
ATOM    213  CB  LEU A  17     -17.571  19.661   4.985  1.00  0.53           C  
ATOM    214  CG  LEU A  17     -17.739  19.884   6.453  1.00  0.53           C  
ATOM    215  CD1 LEU A  17     -19.216  20.070   6.806  1.00  0.53           C  
ATOM    216  CD2 LEU A  17     -17.186  18.723   7.145  1.00  0.53           C  
ATOM    217  H   LEU A  17     -16.816  20.442   2.261  1.00  0.53           H  
ATOM    218  HA  LEU A  17     -19.002  21.059   4.218  1.00  0.53           H  
ATOM    219 1HB  LEU A  17     -18.118  18.764   4.701  1.00  0.53           H  
ATOM    220 2HB  LEU A  17     -16.529  19.495   4.844  1.00  0.53           H  
ATOM    221  HG  LEU A  17     -17.197  20.781   6.745  1.00  0.53           H  
ATOM    222 1HD1 LEU A  17     -19.321  20.227   7.880  1.00  0.53           H  
ATOM    223 2HD1 LEU A  17     -19.593  20.931   6.281  1.00  0.53           H  
ATOM    224 3HD1 LEU A  17     -19.781  19.185   6.512  1.00  0.53           H  
ATOM    225 1HD2 LEU A  17     -17.271  18.865   8.205  1.00  0.53           H  
ATOM    226 2HD2 LEU A  17     -17.732  17.838   6.844  1.00  0.53           H  
ATOM    227 3HD2 LEU A  17     -16.156  18.620   6.871  1.00  0.53           H  
ATOM    228  N   ALA A  18     -17.749  23.062   4.854  1.00  0.53           N  
ATOM    229  CA  ALA A  18     -17.021  24.272   5.177  1.00  0.53           C  
ATOM    230  C   ALA A  18     -17.418  24.757   6.544  1.00  0.53           C  
ATOM    231  O   ALA A  18     -18.509  24.450   7.021  1.00  0.53           O  
ATOM    232  CB  ALA A  18     -17.276  25.352   4.147  1.00  0.53           C  
ATOM    233  H   ALA A  18     -18.768  23.022   4.941  1.00  0.53           H  
ATOM    234  HA  ALA A  18     -15.968  24.040   5.185  1.00  0.53           H  
ATOM    235 1HB  ALA A  18     -16.704  26.236   4.406  1.00  0.53           H  
ATOM    236 2HB  ALA A  18     -16.977  25.003   3.168  1.00  0.53           H  
ATOM    237 3HB  ALA A  18     -18.329  25.597   4.135  1.00  0.53           H  
ATOM    238  N   SER A  19     -16.541  25.496   7.193  1.00  0.54           N  
ATOM    239  CA  SER A  19     -16.953  26.049   8.468  1.00  0.54           C  
ATOM    240  C   SER A  19     -17.699  27.415   8.366  1.00  0.54           C  
ATOM    241  O   SER A  19     -18.732  27.632   9.021  1.00  0.54           O  
ATOM    242  CB  SER A  19     -15.768  26.158   9.389  1.00  0.54           C  
ATOM    243  OG  SER A  19     -16.180  26.627  10.644  1.00  0.54           O  
ATOM    244  H   SER A  19     -15.608  25.638   6.804  1.00  0.54           H  
ATOM    245  HA  SER A  19     -17.626  25.330   8.893  1.00  0.54           H  
ATOM    246 1HB  SER A  19     -15.285  25.185   9.490  1.00  0.54           H  
ATOM    247 2HB  SER A  19     -15.061  26.843   8.966  1.00  0.54           H  
ATOM    248  HG  SER A  19     -16.986  26.091  10.869  1.00  0.54           H  
ATOM    249  N   ALA A  20     -17.141  28.347   7.568  1.00  0.54           N  
ATOM    250  CA  ALA A  20     -17.658  29.718   7.406  1.00  0.54           C  
ATOM    251  C   ALA A  20     -18.717  29.848   6.313  1.00  0.54           C  
ATOM    252  O   ALA A  20     -19.715  30.542   6.493  1.00  0.54           O  
ATOM    253  CB  ALA A  20     -16.530  30.678   7.081  1.00  0.54           C  
ATOM    254  H   ALA A  20     -16.316  28.098   7.042  1.00  0.54           H  
ATOM    255  HA  ALA A  20     -18.106  30.011   8.354  1.00  0.54           H  
ATOM    256 1HB  ALA A  20     -16.932  31.688   7.015  1.00  0.54           H  
ATOM    257 2HB  ALA A  20     -15.776  30.634   7.866  1.00  0.54           H  
ATOM    258 3HB  ALA A  20     -16.084  30.418   6.138  1.00  0.54           H  
ATOM    259  N   GLY A  21     -18.528  29.174   5.181  1.00  0.55           N  
ATOM    260  CA  GLY A  21     -19.553  29.301   4.130  1.00  0.55           C  
ATOM    261  C   GLY A  21     -19.271  28.584   2.823  1.00  0.55           C  
ATOM    262  O   GLY A  21     -18.137  28.177   2.557  1.00  0.55           O  
ATOM    263  H   GLY A  21     -17.677  28.625   5.069  1.00  0.55           H  
ATOM    264 1HA  GLY A  21     -20.513  28.977   4.509  1.00  0.55           H  
ATOM    265 2HA  GLY A  21     -19.682  30.361   3.912  1.00  0.55           H  
ATOM    266  N   VAL A  22     -20.333  28.410   2.028  1.00  0.56           N  
ATOM    267  CA  VAL A  22     -20.229  27.790   0.711  1.00  0.56           C  
ATOM    268  C   VAL A  22     -20.990  28.677  -0.276  1.00  0.56           C  
ATOM    269  O   VAL A  22     -22.206  28.855  -0.125  1.00  0.56           O  
ATOM    270  CB  VAL A  22     -20.835  26.360   0.675  1.00  0.56           C  
ATOM    271  CG1 VAL A  22     -20.648  25.745  -0.746  1.00  0.56           C  
ATOM    272  CG2 VAL A  22     -20.194  25.470   1.773  1.00  0.56           C  
ATOM    273  H   VAL A  22     -21.230  28.794   2.331  1.00  0.56           H  
ATOM    274  HA  VAL A  22     -19.185  27.740   0.423  1.00  0.56           H  
ATOM    275  HB  VAL A  22     -21.905  26.429   0.852  1.00  0.56           H  
ATOM    276 1HG1 VAL A  22     -21.096  24.754  -0.785  1.00  0.56           H  
ATOM    277 2HG1 VAL A  22     -21.122  26.384  -1.491  1.00  0.56           H  
ATOM    278 3HG1 VAL A  22     -19.582  25.668  -0.971  1.00  0.56           H  
ATOM    279 1HG2 VAL A  22     -20.633  24.477   1.750  1.00  0.56           H  
ATOM    280 2HG2 VAL A  22     -19.122  25.394   1.593  1.00  0.56           H  
ATOM    281 3HG2 VAL A  22     -20.370  25.909   2.751  1.00  0.56           H  
ATOM    282  N   SER A  23     -20.303  29.173  -1.296  1.00  0.58           N  
ATOM    283  CA  SER A  23     -20.954  30.016  -2.293  1.00  0.58           C  
ATOM    284  C   SER A  23     -20.825  29.421  -3.669  1.00  0.58           C  
ATOM    285  O   SER A  23     -19.787  28.837  -3.987  1.00  0.58           O  
ATOM    286  CB  SER A  23     -20.370  31.415  -2.315  1.00  0.58           C  
ATOM    287  OG  SER A  23     -20.633  32.095  -1.121  1.00  0.58           O  
ATOM    288  H   SER A  23     -19.309  28.955  -1.366  1.00  0.58           H  
ATOM    289  HA  SER A  23     -22.009  30.092  -2.045  1.00  0.58           H  
ATOM    290 1HB  SER A  23     -19.293  31.354  -2.475  1.00  0.58           H  
ATOM    291 2HB  SER A  23     -20.798  31.967  -3.151  1.00  0.58           H  
ATOM    292  HG  SER A  23     -21.609  32.187  -1.081  1.00  0.58           H  
ATOM    293  N   THR A  24     -21.849  29.612  -4.481  1.00  0.60           N  
ATOM    294  CA  THR A  24     -21.858  29.127  -5.840  1.00  0.60           C  
ATOM    295  C   THR A  24     -22.241  30.158  -6.910  1.00  0.60           C  
ATOM    296  O   THR A  24     -23.241  30.853  -6.795  1.00  0.60           O  
ATOM    297  CB  THR A  24     -22.832  27.935  -5.872  1.00  0.60           C  
ATOM    298  OG1 THR A  24     -22.354  26.931  -4.991  1.00  0.60           O  
ATOM    299  CG2 THR A  24     -23.004  27.376  -7.197  1.00  0.60           C  
ATOM    300  H   THR A  24     -22.686  30.054  -4.103  1.00  0.60           H  
ATOM    301  HA  THR A  24     -20.863  28.764  -6.071  1.00  0.60           H  
ATOM    302  HB  THR A  24     -23.807  28.267  -5.511  1.00  0.60           H  
ATOM    303  HG1 THR A  24     -22.981  26.204  -4.978  1.00  0.60           H  
ATOM    304 1HG2 THR A  24     -23.703  26.543  -7.140  1.00  0.60           H  
ATOM    305 2HG2 THR A  24     -23.403  28.123  -7.854  1.00  0.60           H  
ATOM    306 3HG2 THR A  24     -22.039  27.038  -7.563  1.00  0.60           H  
ATOM    307  N   VAL A  25     -21.494  30.234  -7.993  1.00  0.61           N  
ATOM    308  CA  VAL A  25     -22.009  31.022  -9.094  1.00  0.61           C  
ATOM    309  C   VAL A  25     -22.970  30.041  -9.744  1.00  0.61           C  
ATOM    310  O   VAL A  25     -22.526  28.939 -10.106  1.00  0.61           O  
ATOM    311  CB  VAL A  25     -20.945  31.499 -10.072  1.00  0.61           C  
ATOM    312  CG1 VAL A  25     -21.571  32.246 -11.218  1.00  0.61           C  
ATOM    313  CG2 VAL A  25     -19.957  32.363  -9.300  1.00  0.61           C  
ATOM    314  H   VAL A  25     -20.612  29.732  -8.038  1.00  0.61           H  
ATOM    315  HA  VAL A  25     -22.490  31.904  -8.704  1.00  0.61           H  
ATOM    316  HB  VAL A  25     -20.479  30.674 -10.520  1.00  0.61           H  
ATOM    317 1HG1 VAL A  25     -20.796  32.561 -11.913  1.00  0.61           H  
ATOM    318 2HG1 VAL A  25     -22.276  31.589 -11.734  1.00  0.61           H  
ATOM    319 3HG1 VAL A  25     -22.095  33.120 -10.840  1.00  0.61           H  
ATOM    320 1HG2 VAL A  25     -19.180  32.734  -9.946  1.00  0.61           H  
ATOM    321 2HG2 VAL A  25     -20.489  33.209  -8.868  1.00  0.61           H  
ATOM    322 3HG2 VAL A  25     -19.510  31.767  -8.497  1.00  0.61           H  
ATOM    323  N   PRO A  26     -24.253  30.399  -9.933  1.00  0.61           N  
ATOM    324  CA  PRO A  26     -25.317  29.541 -10.404  1.00  0.61           C  
ATOM    325  C   PRO A  26     -24.975  28.754 -11.643  1.00  0.61           C  
ATOM    326  O   PRO A  26     -24.272  29.237 -12.538  1.00  0.61           O  
ATOM    327  CB  PRO A  26     -26.442  30.533 -10.694  1.00  0.61           C  
ATOM    328  CG  PRO A  26     -26.209  31.654  -9.725  1.00  0.61           C  
ATOM    329  CD  PRO A  26     -24.723  31.788  -9.624  1.00  0.61           C  
ATOM    330  HA  PRO A  26     -25.607  28.868  -9.585  1.00  0.61           H  
ATOM    331 1HB  PRO A  26     -26.400  30.851 -11.743  1.00  0.61           H  
ATOM    332 2HB  PRO A  26     -27.415  30.041 -10.547  1.00  0.61           H  
ATOM    333 1HG  PRO A  26     -26.699  32.573 -10.075  1.00  0.61           H  
ATOM    334 2HG  PRO A  26     -26.665  31.398  -8.751  1.00  0.61           H  
ATOM    335 1HD  PRO A  26     -24.345  32.520 -10.341  1.00  0.61           H  
ATOM    336 2HD  PRO A  26     -24.542  32.066  -8.580  1.00  0.61           H  
ATOM    337  N   GLN A  27     -25.618  27.583 -11.708  1.00  0.61           N  
ATOM    338  CA  GLN A  27     -25.480  26.520 -12.705  1.00  0.61           C  
ATOM    339  C   GLN A  27     -24.225  25.692 -12.481  1.00  0.61           C  
ATOM    340  O   GLN A  27     -23.501  25.350 -13.420  1.00  0.61           O  
ATOM    341  CB  GLN A  27     -25.439  27.071 -14.136  1.00  0.61           C  
ATOM    342  CG  GLN A  27     -26.673  27.864 -14.580  1.00  0.61           C  
ATOM    343  CD  GLN A  27     -26.524  28.406 -16.023  1.00  0.61           C  
ATOM    344  OE1 GLN A  27     -25.496  29.026 -16.402  1.00  0.61           O  
ATOM    345  NE2 GLN A  27     -27.553  28.175 -16.834  1.00  0.61           N  
ATOM    346  H   GLN A  27     -26.157  27.343 -10.882  1.00  0.61           H  
ATOM    347  HA  GLN A  27     -26.337  25.852 -12.610  1.00  0.61           H  
ATOM    348 1HB  GLN A  27     -24.549  27.664 -14.295  1.00  0.61           H  
ATOM    349 2HB  GLN A  27     -25.362  26.227 -14.819  1.00  0.61           H  
ATOM    350 1HG  GLN A  27     -27.542  27.208 -14.548  1.00  0.61           H  
ATOM    351 2HG  GLN A  27     -26.821  28.711 -13.911  1.00  0.61           H  
ATOM    352 1HE2 GLN A  27     -27.528  28.498 -17.782  1.00  0.61           H  
ATOM    353 2HE2 GLN A  27     -28.354  27.678 -16.498  1.00  0.61           H  
ATOM    354  N   SER A  28     -24.026  25.329 -11.213  1.00  0.59           N  
ATOM    355  CA  SER A  28     -22.985  24.401 -10.772  1.00  0.59           C  
ATOM    356  C   SER A  28     -23.691  23.138 -10.332  1.00  0.59           C  
ATOM    357  O   SER A  28     -24.902  23.166 -10.106  1.00  0.59           O  
ATOM    358  CB  SER A  28     -22.173  24.946  -9.614  1.00  0.59           C  
ATOM    359  OG  SER A  28     -21.420  26.063  -9.982  1.00  0.59           O  
ATOM    360  H   SER A  28     -24.677  25.692 -10.509  1.00  0.59           H  
ATOM    361  HA  SER A  28     -22.320  24.161 -11.605  1.00  0.59           H  
ATOM    362 1HB  SER A  28     -22.858  25.206  -8.836  1.00  0.59           H  
ATOM    363 2HB  SER A  28     -21.531  24.184  -9.211  1.00  0.59           H  
ATOM    364  HG  SER A  28     -22.061  26.790 -10.128  1.00  0.59           H  
ATOM    365  N   VAL A  29     -22.971  22.031 -10.276  1.00  0.57           N  
ATOM    366  CA  VAL A  29     -23.587  20.788  -9.840  1.00  0.57           C  
ATOM    367  C   VAL A  29     -22.806  20.092  -8.749  1.00  0.57           C  
ATOM    368  O   VAL A  29     -21.641  19.748  -8.943  1.00  0.57           O  
ATOM    369  CB  VAL A  29     -23.730  19.811 -11.024  1.00  0.57           C  
ATOM    370  CG1 VAL A  29     -24.343  18.499 -10.530  1.00  0.57           C  
ATOM    371  CG2 VAL A  29     -24.586  20.431 -12.122  1.00  0.57           C  
ATOM    372  H   VAL A  29     -21.972  22.084 -10.477  1.00  0.57           H  
ATOM    373  HA  VAL A  29     -24.582  21.012  -9.451  1.00  0.57           H  
ATOM    374  HB  VAL A  29     -22.747  19.590 -11.425  1.00  0.57           H  
ATOM    375 1HG1 VAL A  29     -24.430  17.802 -11.362  1.00  0.57           H  
ATOM    376 2HG1 VAL A  29     -23.705  18.061  -9.761  1.00  0.57           H  
ATOM    377 3HG1 VAL A  29     -25.333  18.696 -10.113  1.00  0.57           H  
ATOM    378 1HG2 VAL A  29     -24.674  19.731 -12.951  1.00  0.57           H  
ATOM    379 2HG2 VAL A  29     -25.579  20.654 -11.723  1.00  0.57           H  
ATOM    380 3HG2 VAL A  29     -24.125  21.350 -12.479  1.00  0.57           H  
ATOM    381  N   ILE A  30     -23.459  19.817  -7.638  1.00  0.55           N  
ATOM    382  CA  ILE A  30     -22.797  19.076  -6.588  1.00  0.55           C  
ATOM    383  C   ILE A  30     -23.494  17.740  -6.385  1.00  0.55           C  
ATOM    384  O   ILE A  30     -24.704  17.701  -6.150  1.00  0.55           O  
ATOM    385  CB  ILE A  30     -22.793  19.846  -5.268  1.00  0.55           C  
ATOM    386  CG1 ILE A  30     -22.079  21.159  -5.401  1.00  0.55           C  
ATOM    387  CG2 ILE A  30     -22.152  18.997  -4.173  1.00  0.55           C  
ATOM    388  CD1 ILE A  30     -22.238  21.950  -4.180  1.00  0.55           C  
ATOM    389  H   ILE A  30     -24.415  20.154  -7.510  1.00  0.55           H  
ATOM    390  HA  ILE A  30     -21.769  18.887  -6.877  1.00  0.55           H  
ATOM    391  HB  ILE A  30     -23.810  20.063  -4.989  1.00  0.55           H  
ATOM    392 1HG1 ILE A  30     -21.021  20.993  -5.586  1.00  0.55           H  
ATOM    393 2HG1 ILE A  30     -22.495  21.720  -6.238  1.00  0.55           H  
ATOM    394 1HG2 ILE A  30     -22.170  19.534  -3.231  1.00  0.55           H  
ATOM    395 2HG2 ILE A  30     -22.705  18.063  -4.059  1.00  0.55           H  
ATOM    396 3HG2 ILE A  30     -21.120  18.775  -4.446  1.00  0.55           H  
ATOM    397 1HD1 ILE A  30     -21.740  22.896  -4.266  1.00  0.55           H  
ATOM    398 2HD1 ILE A  30     -23.270  22.113  -3.997  1.00  0.55           H  
ATOM    399 3HD1 ILE A  30     -21.824  21.388  -3.368  1.00  0.55           H  
ATOM    400  N   THR A  31     -22.747  16.652  -6.490  1.00  0.54           N  
ATOM    401  CA  THR A  31     -23.322  15.345  -6.256  1.00  0.54           C  
ATOM    402  C   THR A  31     -22.925  14.948  -4.859  1.00  0.54           C  
ATOM    403  O   THR A  31     -21.742  14.803  -4.540  1.00  0.54           O  
ATOM    404  CB  THR A  31     -22.872  14.296  -7.272  1.00  0.54           C  
ATOM    405  OG1 THR A  31     -23.267  14.699  -8.585  1.00  0.54           O  
ATOM    406  CG2 THR A  31     -23.488  12.962  -6.951  1.00  0.54           C  
ATOM    407  H   THR A  31     -21.763  16.749  -6.706  1.00  0.54           H  
ATOM    408  HA  THR A  31     -24.401  15.414  -6.295  1.00  0.54           H  
ATOM    409  HB  THR A  31     -21.830  14.196  -7.238  1.00  0.54           H  
ATOM    410  HG1 THR A  31     -24.211  14.874  -8.591  1.00  0.54           H  
ATOM    411 1HG2 THR A  31     -23.158  12.224  -7.680  1.00  0.54           H  
ATOM    412 2HG2 THR A  31     -23.181  12.648  -5.953  1.00  0.54           H  
ATOM    413 3HG2 THR A  31     -24.575  13.048  -6.985  1.00  0.54           H  
ATOM    414  N   GLY A  32     -23.925  14.772  -4.028  1.00  0.54           N  
ATOM    415  CA  GLY A  32     -23.714  14.527  -2.618  1.00  0.54           C  
ATOM    416  C   GLY A  32     -24.185  15.751  -1.844  1.00  0.54           C  
ATOM    417  O   GLY A  32     -24.806  16.651  -2.418  1.00  0.54           O  
ATOM    418  H   GLY A  32     -24.858  14.844  -4.406  1.00  0.54           H  
ATOM    419 1HA  GLY A  32     -24.266  13.643  -2.301  1.00  0.54           H  
ATOM    420 2HA  GLY A  32     -22.660  14.345  -2.422  1.00  0.54           H  
ATOM    421  N   ALA A  33     -23.973  15.730  -0.532  1.00  0.54           N  
ATOM    422  CA  ALA A  33     -24.454  16.781   0.373  1.00  0.54           C  
ATOM    423  C   ALA A  33     -23.486  17.961   0.524  1.00  0.54           C  
ATOM    424  O   ALA A  33     -22.278  17.841   0.274  1.00  0.54           O  
ATOM    425  CB  ALA A  33     -24.751  16.177   1.739  1.00  0.54           C  
ATOM    426  H   ALA A  33     -23.458  14.946  -0.142  1.00  0.54           H  
ATOM    427  HA  ALA A  33     -25.385  17.177  -0.038  1.00  0.54           H  
ATOM    428 1HB  ALA A  33     -25.156  16.947   2.397  1.00  0.54           H  
ATOM    429 2HB  ALA A  33     -25.476  15.381   1.622  1.00  0.54           H  
ATOM    430 3HB  ALA A  33     -23.849  15.773   2.175  1.00  0.54           H  
ATOM    431  N   VAL A  34     -24.035  19.091   0.966  1.00  0.56           N  
ATOM    432  CA  VAL A  34     -23.245  20.275   1.303  1.00  0.56           C  
ATOM    433  C   VAL A  34     -23.472  20.624   2.765  1.00  0.56           C  
ATOM    434  O   VAL A  34     -24.620  20.719   3.203  1.00  0.56           O  
ATOM    435  CB  VAL A  34     -23.644  21.492   0.438  1.00  0.56           C  
ATOM    436  CG1 VAL A  34     -22.851  22.730   0.840  1.00  0.56           C  
ATOM    437  CG2 VAL A  34     -23.401  21.189  -0.998  1.00  0.56           C  
ATOM    438  H   VAL A  34     -25.047  19.103   1.111  1.00  0.56           H  
ATOM    439  HA  VAL A  34     -22.188  20.057   1.149  1.00  0.56           H  
ATOM    440  HB  VAL A  34     -24.692  21.706   0.597  1.00  0.56           H  
ATOM    441 1HG1 VAL A  34     -23.159  23.575   0.222  1.00  0.56           H  
ATOM    442 2HG1 VAL A  34     -23.036  22.968   1.888  1.00  0.56           H  
ATOM    443 3HG1 VAL A  34     -21.787  22.541   0.693  1.00  0.56           H  
ATOM    444 1HG2 VAL A  34     -23.699  22.049  -1.595  1.00  0.56           H  
ATOM    445 2HG2 VAL A  34     -22.343  20.985  -1.137  1.00  0.56           H  
ATOM    446 3HG2 VAL A  34     -23.979  20.322  -1.298  1.00  0.56           H  
ATOM    447  N   GLY A  35     -22.407  20.810   3.528  1.00  0.57           N  
ATOM    448  CA  GLY A  35     -22.609  21.163   4.924  1.00  0.57           C  
ATOM    449  C   GLY A  35     -21.832  22.385   5.333  1.00  0.57           C  
ATOM    450  O   GLY A  35     -20.738  22.648   4.820  1.00  0.57           O  
ATOM    451  H   GLY A  35     -21.473  20.691   3.138  1.00  0.57           H  
ATOM    452 1HA  GLY A  35     -23.660  21.357   5.104  1.00  0.57           H  
ATOM    453 2HA  GLY A  35     -22.325  20.322   5.554  1.00  0.57           H  
ATOM    454  N   LEU A  36     -22.402  23.106   6.284  1.00  0.60           N  
ATOM    455  CA  LEU A  36     -21.793  24.309   6.800  1.00  0.60           C  
ATOM    456  C   LEU A  36     -21.939  24.549   8.317  1.00  0.60           C  
ATOM    457  O   LEU A  36     -23.049  24.606   8.838  1.00  0.60           O  
ATOM    458  CB  LEU A  36     -22.392  25.448   6.010  1.00  0.60           C  
ATOM    459  CG  LEU A  36     -22.001  26.701   6.423  1.00  0.60           C  
ATOM    460  CD1 LEU A  36     -20.578  26.805   6.234  1.00  0.60           C  
ATOM    461  CD2 LEU A  36     -22.715  27.718   5.656  1.00  0.60           C  
ATOM    462  H   LEU A  36     -23.340  22.850   6.587  1.00  0.60           H  
ATOM    463  HA  LEU A  36     -20.744  24.256   6.566  1.00  0.60           H  
ATOM    464 1HB  LEU A  36     -22.093  25.341   4.968  1.00  0.60           H  
ATOM    465 2HB  LEU A  36     -23.483  25.393   6.075  1.00  0.60           H  
ATOM    466  HG  LEU A  36     -22.225  26.822   7.479  1.00  0.60           H  
ATOM    467 1HD1 LEU A  36     -20.270  27.743   6.569  1.00  0.60           H  
ATOM    468 2HD1 LEU A  36     -20.112  26.073   6.810  1.00  0.60           H  
ATOM    469 3HD1 LEU A  36     -20.327  26.668   5.190  1.00  0.60           H  
ATOM    470 1HD2 LEU A  36     -22.363  28.647   6.006  1.00  0.60           H  
ATOM    471 2HD2 LEU A  36     -22.500  27.615   4.597  1.00  0.60           H  
ATOM    472 3HD2 LEU A  36     -23.786  27.631   5.827  1.00  0.60           H  
ATOM    473  N   SER A  37     -20.813  24.719   9.027  1.00  0.62           N  
ATOM    474  CA  SER A  37     -20.873  24.943  10.481  1.00  0.62           C  
ATOM    475  C   SER A  37     -19.651  25.598  11.155  1.00  0.62           C  
ATOM    476  O   SER A  37     -18.512  25.200  10.939  1.00  0.62           O  
ATOM    477  CB  SER A  37     -21.160  23.640  11.155  1.00  0.62           C  
ATOM    478  OG  SER A  37     -21.055  23.736  12.542  1.00  0.62           O  
ATOM    479  H   SER A  37     -19.920  24.682   8.528  1.00  0.62           H  
ATOM    480  HA  SER A  37     -21.743  25.572  10.643  1.00  0.62           H  
ATOM    481 1HB  SER A  37     -22.180  23.401  10.916  1.00  0.62           H  
ATOM    482 2HB  SER A  37     -20.538  22.856  10.769  1.00  0.62           H  
ATOM    483  HG  SER A  37     -20.208  24.168  12.710  1.00  0.62           H  
ATOM    484  N   PRO A  38     -19.890  26.473  12.148  1.00  0.63           N  
ATOM    485  CA  PRO A  38     -21.139  26.861  12.802  1.00  0.63           C  
ATOM    486  C   PRO A  38     -21.919  27.928  12.050  1.00  0.63           C  
ATOM    487  O   PRO A  38     -22.898  28.462  12.565  1.00  0.63           O  
ATOM    488  CB  PRO A  38     -20.631  27.414  14.128  1.00  0.63           C  
ATOM    489  CG  PRO A  38     -19.309  28.051  13.766  1.00  0.63           C  
ATOM    490  CD  PRO A  38     -18.715  27.143  12.700  1.00  0.63           C  
ATOM    491  HA  PRO A  38     -21.773  25.994  12.981  1.00  0.63           H  
ATOM    492 1HB  PRO A  38     -21.353  28.132  14.541  1.00  0.63           H  
ATOM    493 2HB  PRO A  38     -20.529  26.597  14.863  1.00  0.63           H  
ATOM    494 1HG  PRO A  38     -19.478  29.075  13.397  1.00  0.63           H  
ATOM    495 2HG  PRO A  38     -18.662  28.134  14.653  1.00  0.63           H  
ATOM    496 1HD  PRO A  38     -18.231  27.744  11.910  1.00  0.63           H  
ATOM    497 2HD  PRO A  38     -18.023  26.413  13.143  1.00  0.63           H  
ATOM    498  N   ALA A  39     -21.479  28.267  10.855  1.00  0.63           N  
ATOM    499  CA  ALA A  39     -22.161  29.285  10.100  1.00  0.63           C  
ATOM    500  C   ALA A  39     -23.617  28.917   9.781  1.00  0.63           C  
ATOM    501  O   ALA A  39     -23.985  27.744   9.601  1.00  0.63           O  
ATOM    502  CB  ALA A  39     -21.392  29.555   8.857  1.00  0.63           C  
ATOM    503  H   ALA A  39     -20.647  27.853  10.426  1.00  0.63           H  
ATOM    504  HA  ALA A  39     -22.180  30.195  10.702  1.00  0.63           H  
ATOM    505 1HB  ALA A  39     -21.862  30.340   8.292  1.00  0.63           H  
ATOM    506 2HB  ALA A  39     -20.383  29.850   9.116  1.00  0.63           H  
ATOM    507 3HB  ALA A  39     -21.354  28.689   8.280  1.00  0.63           H  
ATOM    508  N   ALA A  40     -24.413  29.983   9.734  1.00  0.63           N  
ATOM    509  CA  ALA A  40     -25.845  30.053   9.444  1.00  0.63           C  
ATOM    510  C   ALA A  40     -26.196  29.691   8.011  1.00  0.63           C  
ATOM    511  O   ALA A  40     -25.347  29.688   7.123  1.00  0.63           O  
ATOM    512  CB  ALA A  40     -26.340  31.465   9.717  1.00  0.63           C  
ATOM    513  H   ALA A  40     -23.967  30.867   9.928  1.00  0.63           H  
ATOM    514  HA  ALA A  40     -26.361  29.354  10.106  1.00  0.63           H  
ATOM    515 1HB  ALA A  40     -27.401  31.536   9.538  1.00  0.63           H  
ATOM    516 2HB  ALA A  40     -26.137  31.717  10.753  1.00  0.63           H  
ATOM    517 3HB  ALA A  40     -25.845  32.167   9.075  1.00  0.63           H  
ATOM    518  N   ALA A  41     -27.479  29.439   7.771  1.00  0.62           N  
ATOM    519  CA  ALA A  41     -28.013  29.129   6.440  1.00  0.62           C  
ATOM    520  C   ALA A  41     -27.748  30.251   5.450  1.00  0.62           C  
ATOM    521  O   ALA A  41     -27.624  30.028   4.248  1.00  0.62           O  
ATOM    522  CB  ALA A  41     -29.497  28.895   6.521  1.00  0.62           C  
ATOM    523  H   ALA A  41     -28.124  29.485   8.568  1.00  0.62           H  
ATOM    524  HA  ALA A  41     -27.519  28.233   6.075  1.00  0.62           H  
ATOM    525 1HB  ALA A  41     -29.876  28.642   5.538  1.00  0.62           H  
ATOM    526 2HB  ALA A  41     -29.675  28.083   7.214  1.00  0.62           H  
ATOM    527 3HB  ALA A  41     -29.987  29.798   6.884  1.00  0.62           H  
ATOM    528  N   THR A  42     -27.611  31.463   5.966  1.00  0.61           N  
ATOM    529  CA  THR A  42     -27.386  32.661   5.175  1.00  0.61           C  
ATOM    530  C   THR A  42     -25.985  32.673   4.554  1.00  0.61           C  
ATOM    531  O   THR A  42     -25.663  33.535   3.738  1.00  0.61           O  
ATOM    532  CB  THR A  42     -27.598  33.907   6.047  1.00  0.61           C  
ATOM    533  OG1 THR A  42     -26.650  33.919   7.119  1.00  0.61           O  
ATOM    534  CG2 THR A  42     -28.988  33.853   6.646  1.00  0.61           C  
ATOM    535  H   THR A  42     -27.698  31.556   6.967  1.00  0.61           H  
ATOM    536  HA  THR A  42     -28.113  32.679   4.362  1.00  0.61           H  
ATOM    537  HB  THR A  42     -27.483  34.808   5.447  1.00  0.61           H  
ATOM    538  HG1 THR A  42     -25.761  34.021   6.756  1.00  0.61           H  
ATOM    539 1HG2 THR A  42     -29.148  34.729   7.276  1.00  0.61           H  
ATOM    540 2HG2 THR A  42     -29.729  33.839   5.847  1.00  0.61           H  
ATOM    541 3HG2 THR A  42     -29.088  32.948   7.250  1.00  0.61           H  
ATOM    542  N   PHE A  43     -25.150  31.709   4.945  1.00  0.61           N  
ATOM    543  CA  PHE A  43     -23.826  31.547   4.386  1.00  0.61           C  
ATOM    544  C   PHE A  43     -23.764  30.428   3.325  1.00  0.61           C  
ATOM    545  O   PHE A  43     -22.669  30.077   2.868  1.00  0.61           O  
ATOM    546  CB  PHE A  43     -22.849  31.302   5.503  1.00  0.61           C  
ATOM    547  CG  PHE A  43     -22.636  32.460   6.394  1.00  0.61           C  
ATOM    548  CD1 PHE A  43     -23.400  32.593   7.512  1.00  0.61           C  
ATOM    549  CD2 PHE A  43     -21.654  33.395   6.141  1.00  0.61           C  
ATOM    550  CE1 PHE A  43     -23.224  33.643   8.384  1.00  0.61           C  
ATOM    551  CE2 PHE A  43     -21.458  34.455   7.002  1.00  0.61           C  
ATOM    552  CZ  PHE A  43     -22.248  34.581   8.129  1.00  0.61           C  
ATOM    553  H   PHE A  43     -25.443  31.035   5.649  1.00  0.61           H  
ATOM    554  HA  PHE A  43     -23.547  32.481   3.899  1.00  0.61           H  
ATOM    555 1HB  PHE A  43     -23.251  30.533   6.120  1.00  0.61           H  
ATOM    556 2HB  PHE A  43     -21.895  30.975   5.115  1.00  0.61           H  
ATOM    557  HD1 PHE A  43     -24.153  31.845   7.690  1.00  0.61           H  
ATOM    558  HD2 PHE A  43     -21.029  33.284   5.254  1.00  0.61           H  
ATOM    559  HE1 PHE A  43     -23.849  33.736   9.272  1.00  0.61           H  
ATOM    560  HE2 PHE A  43     -20.680  35.190   6.796  1.00  0.61           H  
ATOM    561  HZ  PHE A  43     -22.097  35.417   8.811  1.00  0.61           H  
ATOM    562  N   LEU A  44     -24.938  29.901   2.925  1.00  0.62           N  
ATOM    563  CA  LEU A  44     -25.073  28.964   1.798  1.00  0.62           C  
ATOM    564  C   LEU A  44     -25.711  29.765   0.671  1.00  0.62           C  
ATOM    565  O   LEU A  44     -26.922  30.000   0.690  1.00  0.62           O  
ATOM    566  CB  LEU A  44     -25.985  27.757   2.104  1.00  0.62           C  
ATOM    567  CG  LEU A  44     -25.585  26.785   3.228  1.00  0.62           C  
ATOM    568  CD1 LEU A  44     -26.729  25.799   3.462  1.00  0.62           C  
ATOM    569  CD2 LEU A  44     -24.325  26.013   2.799  1.00  0.62           C  
ATOM    570  H   LEU A  44     -25.798  30.183   3.393  1.00  0.62           H  
ATOM    571  HA  LEU A  44     -24.091  28.615   1.482  1.00  0.62           H  
ATOM    572 1HB  LEU A  44     -26.973  28.148   2.362  1.00  0.62           H  
ATOM    573 2HB  LEU A  44     -26.087  27.172   1.188  1.00  0.62           H  
ATOM    574  HG  LEU A  44     -25.402  27.331   4.152  1.00  0.62           H  
ATOM    575 1HD1 LEU A  44     -26.454  25.093   4.240  1.00  0.62           H  
ATOM    576 2HD1 LEU A  44     -27.629  26.341   3.764  1.00  0.62           H  
ATOM    577 3HD1 LEU A  44     -26.923  25.264   2.548  1.00  0.62           H  
ATOM    578 1HD2 LEU A  44     -24.049  25.306   3.580  1.00  0.62           H  
ATOM    579 2HD2 LEU A  44     -24.526  25.466   1.878  1.00  0.62           H  
ATOM    580 3HD2 LEU A  44     -23.508  26.711   2.631  1.00  0.62           H  
ATOM    581  N   THR A  45     -24.902  30.245  -0.271  1.00  0.64           N  
ATOM    582  CA  THR A  45     -25.442  31.168  -1.274  1.00  0.64           C  
ATOM    583  C   THR A  45     -25.145  30.750  -2.699  1.00  0.64           C  
ATOM    584  O   THR A  45     -24.205  30.005  -2.948  1.00  0.64           O  
ATOM    585  CB  THR A  45     -24.913  32.607  -1.040  1.00  0.64           C  
ATOM    586  OG1 THR A  45     -23.470  32.651  -1.200  1.00  0.64           O  
ATOM    587  CG2 THR A  45     -25.276  33.076   0.370  1.00  0.64           C  
ATOM    588  H   THR A  45     -23.917  29.968  -0.264  1.00  0.64           H  
ATOM    589  HA  THR A  45     -26.526  31.194  -1.166  1.00  0.64           H  
ATOM    590  HB  THR A  45     -25.370  33.276  -1.768  1.00  0.64           H  
ATOM    591  HG1 THR A  45     -23.187  33.573  -1.238  1.00  0.64           H  
ATOM    592 1HG2 THR A  45     -24.915  34.092   0.523  1.00  0.64           H  
ATOM    593 2HG2 THR A  45     -26.360  33.056   0.496  1.00  0.64           H  
ATOM    594 3HG2 THR A  45     -24.818  32.425   1.110  1.00  0.64           H  
ATOM    595  N   GLY A  46     -25.947  31.244  -3.645  1.00  0.66           N  
ATOM    596  CA  GLY A  46     -25.742  30.923  -5.057  1.00  0.66           C  
ATOM    597  C   GLY A  46     -26.557  29.708  -5.497  1.00  0.66           C  
ATOM    598  O   GLY A  46     -26.681  29.396  -6.692  1.00  0.66           O  
ATOM    599  H   GLY A  46     -26.710  31.854  -3.385  1.00  0.66           H  
ATOM    600 1HA  GLY A  46     -25.961  31.786  -5.686  1.00  0.66           H  
ATOM    601 2HA  GLY A  46     -24.704  30.693  -5.164  1.00  0.66           H  
ATOM    602  N   PHE A  47     -27.130  29.057  -4.497  1.00  0.68           N  
ATOM    603  CA  PHE A  47     -27.948  27.879  -4.623  1.00  0.68           C  
ATOM    604  C   PHE A  47     -29.407  28.311  -4.479  1.00  0.68           C  
ATOM    605  O   PHE A  47     -29.694  29.243  -3.727  1.00  0.68           O  
ATOM    606  CB  PHE A  47     -27.649  26.912  -3.488  1.00  0.68           C  
ATOM    607  CG  PHE A  47     -26.308  26.312  -3.367  1.00  0.68           C  
ATOM    608  CD1 PHE A  47     -25.415  26.810  -2.416  1.00  0.68           C  
ATOM    609  CD2 PHE A  47     -25.932  25.248  -4.138  1.00  0.68           C  
ATOM    610  CE1 PHE A  47     -24.179  26.238  -2.245  1.00  0.68           C  
ATOM    611  CE2 PHE A  47     -24.700  24.673  -3.983  1.00  0.68           C  
ATOM    612  CZ  PHE A  47     -23.814  25.160  -3.026  1.00  0.68           C  
ATOM    613  H   PHE A  47     -26.960  29.410  -3.570  1.00  0.68           H  
ATOM    614  HA  PHE A  47     -27.780  27.409  -5.577  1.00  0.68           H  
ATOM    615 1HB  PHE A  47     -27.815  27.446  -2.568  1.00  0.68           H  
ATOM    616 2HB  PHE A  47     -28.361  26.095  -3.547  1.00  0.68           H  
ATOM    617  HD1 PHE A  47     -25.712  27.658  -1.795  1.00  0.68           H  
ATOM    618  HD2 PHE A  47     -26.626  24.857  -4.873  1.00  0.68           H  
ATOM    619  HE1 PHE A  47     -23.496  26.641  -1.494  1.00  0.68           H  
ATOM    620  HE2 PHE A  47     -24.430  23.835  -4.612  1.00  0.68           H  
ATOM    621  HZ  PHE A  47     -22.833  24.705  -2.898  1.00  0.68           H  
ATOM    622  N   SER A  48     -30.331  27.638  -5.157  1.00  0.69           N  
ATOM    623  CA  SER A  48     -31.751  27.919  -4.926  1.00  0.69           C  
ATOM    624  C   SER A  48     -32.243  26.950  -3.868  1.00  0.69           C  
ATOM    625  O   SER A  48     -32.287  25.752  -4.138  1.00  0.69           O  
ATOM    626  CB  SER A  48     -32.547  27.754  -6.207  1.00  0.69           C  
ATOM    627  OG  SER A  48     -33.916  27.934  -5.977  1.00  0.69           O  
ATOM    628  H   SER A  48     -30.055  26.910  -5.795  1.00  0.69           H  
ATOM    629  HA  SER A  48     -31.867  28.937  -4.555  1.00  0.69           H  
ATOM    630 1HB  SER A  48     -32.202  28.479  -6.941  1.00  0.69           H  
ATOM    631 2HB  SER A  48     -32.373  26.760  -6.621  1.00  0.69           H  
ATOM    632  HG  SER A  48     -34.006  28.803  -5.577  1.00  0.69           H  
ATOM    633  N   LEU A  49     -32.530  27.455  -2.658  1.00  0.71           N  
ATOM    634  CA  LEU A  49     -32.883  26.609  -1.504  1.00  0.71           C  
ATOM    635  C   LEU A  49     -34.339  26.607  -1.043  1.00  0.71           C  
ATOM    636  O   LEU A  49     -34.956  27.660  -0.853  1.00  0.71           O  
ATOM    637  CB  LEU A  49     -32.015  26.975  -0.289  1.00  0.71           C  
ATOM    638  CG  LEU A  49     -30.700  26.206  -0.148  1.00  0.71           C  
ATOM    639  CD1 LEU A  49     -29.960  26.336  -1.334  1.00  0.71           C  
ATOM    640  CD2 LEU A  49     -29.897  26.770   0.983  1.00  0.71           C  
ATOM    641  H   LEU A  49     -32.475  28.456  -2.530  1.00  0.71           H  
ATOM    642  HA  LEU A  49     -32.630  25.594  -1.778  1.00  0.71           H  
ATOM    643 1HB  LEU A  49     -31.777  28.034  -0.335  1.00  0.71           H  
ATOM    644 2HB  LEU A  49     -32.599  26.789   0.613  1.00  0.71           H  
ATOM    645  HG  LEU A  49     -30.908  25.147   0.027  1.00  0.71           H  
ATOM    646 1HD1 LEU A  49     -29.035  25.801  -1.237  1.00  0.71           H  
ATOM    647 2HD1 LEU A  49     -30.515  25.934  -2.139  1.00  0.71           H  
ATOM    648 3HD1 LEU A  49     -29.772  27.393  -1.502  1.00  0.71           H  
ATOM    649 1HD2 LEU A  49     -28.961  26.224   1.084  1.00  0.71           H  
ATOM    650 2HD2 LEU A  49     -29.682  27.825   0.795  1.00  0.71           H  
ATOM    651 3HD2 LEU A  49     -30.464  26.679   1.878  1.00  0.71           H  
ATOM    652  N   THR A  50     -34.848  25.396  -0.814  1.00  0.73           N  
ATOM    653  CA  THR A  50     -36.183  25.155  -0.264  1.00  0.73           C  
ATOM    654  C   THR A  50     -36.095  24.248   0.968  1.00  0.73           C  
ATOM    655  O   THR A  50     -35.423  23.218   0.942  1.00  0.73           O  
ATOM    656  CB  THR A  50     -37.110  24.515  -1.315  1.00  0.73           C  
ATOM    657  OG1 THR A  50     -37.245  25.401  -2.436  1.00  0.73           O  
ATOM    658  CG2 THR A  50     -38.486  24.239  -0.722  1.00  0.73           C  
ATOM    659  H   THR A  50     -34.256  24.597  -1.048  1.00  0.73           H  
ATOM    660  HA  THR A  50     -36.614  26.107   0.046  1.00  0.73           H  
ATOM    661  HB  THR A  50     -36.675  23.574  -1.658  1.00  0.73           H  
ATOM    662  HG1 THR A  50     -37.430  26.292  -2.120  1.00  0.73           H  
ATOM    663 1HG2 THR A  50     -39.123  23.789  -1.481  1.00  0.73           H  
ATOM    664 2HG2 THR A  50     -38.395  23.553   0.119  1.00  0.73           H  
ATOM    665 3HG2 THR A  50     -38.930  25.173  -0.382  1.00  0.73           H  
ATOM    666  N   MET A  51     -36.763  24.607   2.061  1.00  0.74           N  
ATOM    667  CA  MET A  51     -36.679  23.753   3.250  1.00  0.74           C  
ATOM    668  C   MET A  51     -37.433  22.438   3.147  1.00  0.74           C  
ATOM    669  O   MET A  51     -38.508  22.362   2.548  1.00  0.74           O  
ATOM    670  CB  MET A  51     -37.135  24.472   4.515  1.00  0.74           C  
ATOM    671  CG  MET A  51     -36.232  25.571   4.988  1.00  0.74           C  
ATOM    672  SD  MET A  51     -34.574  24.945   5.311  1.00  0.74           S  
ATOM    673  CE  MET A  51     -34.761  23.776   6.645  1.00  0.74           C  
ATOM    674  H   MET A  51     -37.316  25.453   2.071  1.00  0.74           H  
ATOM    675  HA  MET A  51     -35.635  23.504   3.400  1.00  0.74           H  
ATOM    676 1HB  MET A  51     -38.123  24.897   4.352  1.00  0.74           H  
ATOM    677 2HB  MET A  51     -37.230  23.739   5.325  1.00  0.74           H  
ATOM    678 1HG  MET A  51     -36.170  26.352   4.230  1.00  0.74           H  
ATOM    679 2HG  MET A  51     -36.625  26.006   5.905  1.00  0.74           H  
ATOM    680 1HE  MET A  51     -33.796  23.342   6.893  1.00  0.74           H  
ATOM    681 2HE  MET A  51     -35.167  24.278   7.521  1.00  0.74           H  
ATOM    682 3HE  MET A  51     -35.435  22.978   6.335  1.00  0.74           H  
ATOM    683  N   SER A  52     -36.865  21.415   3.787  1.00  0.75           N  
ATOM    684  CA  SER A  52     -37.476  20.102   3.941  1.00  0.75           C  
ATOM    685  C   SER A  52     -38.688  20.175   4.862  1.00  0.75           C  
ATOM    686  O   SER A  52     -38.779  21.068   5.706  1.00  0.75           O  
ATOM    687  CB  SER A  52     -36.451  19.146   4.522  1.00  0.75           C  
ATOM    688  OG  SER A  52     -36.095  19.544   5.838  1.00  0.75           O  
ATOM    689  H   SER A  52     -35.942  21.543   4.193  1.00  0.75           H  
ATOM    690  HA  SER A  52     -37.796  19.748   2.961  1.00  0.75           H  
ATOM    691 1HB  SER A  52     -36.859  18.138   4.543  1.00  0.75           H  
ATOM    692 2HB  SER A  52     -35.570  19.129   3.890  1.00  0.75           H  
ATOM    693  HG  SER A  52     -35.522  20.331   5.698  1.00  0.75           H  
ATOM    694  N   SER A  53     -39.559  19.169   4.778  1.00  0.75           N  
ATOM    695  CA  SER A  53     -40.795  19.101   5.566  1.00  0.75           C  
ATOM    696  C   SER A  53     -40.630  19.045   7.090  1.00  0.75           C  
ATOM    697  O   SER A  53     -41.580  19.324   7.822  1.00  0.75           O  
ATOM    698  CB  SER A  53     -41.600  17.900   5.117  1.00  0.75           C  
ATOM    699  OG  SER A  53     -40.940  16.710   5.440  1.00  0.75           O  
ATOM    700  H   SER A  53     -39.389  18.447   4.093  1.00  0.75           H  
ATOM    701  HA  SER A  53     -41.372  19.999   5.335  1.00  0.75           H  
ATOM    702 1HB  SER A  53     -42.577  17.919   5.598  1.00  0.75           H  
ATOM    703 2HB  SER A  53     -41.763  17.950   4.041  1.00  0.75           H  
ATOM    704  HG  SER A  53     -40.826  16.726   6.396  1.00  0.75           H  
ATOM    705  N   THR A  54     -39.444  18.680   7.569  1.00  0.74           N  
ATOM    706  CA  THR A  54     -39.198  18.601   9.007  1.00  0.74           C  
ATOM    707  C   THR A  54     -38.457  19.829   9.517  1.00  0.74           C  
ATOM    708  O   THR A  54     -38.261  19.996  10.722  1.00  0.74           O  
ATOM    709  CB  THR A  54     -38.317  17.399   9.364  1.00  0.74           C  
ATOM    710  OG1 THR A  54     -37.016  17.582   8.776  1.00  0.74           O  
ATOM    711  CG2 THR A  54     -38.932  16.115   8.837  1.00  0.74           C  
ATOM    712  H   THR A  54     -38.705  18.459   6.917  1.00  0.74           H  
ATOM    713  HA  THR A  54     -40.152  18.529   9.529  1.00  0.74           H  
ATOM    714  HB  THR A  54     -38.210  17.345  10.448  1.00  0.74           H  
ATOM    715  HG1 THR A  54     -36.323  17.287   9.414  1.00  0.74           H  
ATOM    716 1HG2 THR A  54     -38.292  15.272   9.097  1.00  0.74           H  
ATOM    717 2HG2 THR A  54     -39.918  15.973   9.281  1.00  0.74           H  
ATOM    718 3HG2 THR A  54     -39.027  16.177   7.754  1.00  0.74           H  
ATOM    719  N   GLY A  55     -37.939  20.630   8.590  1.00  0.72           N  
ATOM    720  CA  GLY A  55     -37.091  21.759   8.923  1.00  0.72           C  
ATOM    721  C   GLY A  55     -35.624  21.355   9.154  1.00  0.72           C  
ATOM    722  O   GLY A  55     -34.799  22.213   9.446  1.00  0.72           O  
ATOM    723  H   GLY A  55     -38.170  20.488   7.609  1.00  0.72           H  
ATOM    724 1HA  GLY A  55     -37.145  22.486   8.113  1.00  0.72           H  
ATOM    725 2HA  GLY A  55     -37.479  22.250   9.814  1.00  0.72           H  
ATOM    726  N   THR A  56     -35.303  20.050   9.046  1.00  0.70           N  
ATOM    727  CA  THR A  56     -33.943  19.528   9.289  1.00  0.70           C  
ATOM    728  C   THR A  56     -32.903  19.987   8.258  1.00  0.70           C  
ATOM    729  O   THR A  56     -31.736  20.201   8.583  1.00  0.70           O  
ATOM    730  CB  THR A  56     -33.904  17.986   9.320  1.00  0.70           C  
ATOM    731  OG1 THR A  56     -34.763  17.470  10.368  1.00  0.70           O  
ATOM    732  CG2 THR A  56     -32.466  17.525   9.579  1.00  0.70           C  
ATOM    733  H   THR A  56     -36.029  19.377   8.820  1.00  0.70           H  
ATOM    734  HA  THR A  56     -33.620  19.877  10.268  1.00  0.70           H  
ATOM    735  HB  THR A  56     -34.251  17.606   8.367  1.00  0.70           H  
ATOM    736  HG1 THR A  56     -34.326  17.597  11.261  1.00  0.70           H  
ATOM    737 1HG2 THR A  56     -32.430  16.438   9.593  1.00  0.70           H  
ATOM    738 2HG2 THR A  56     -31.812  17.902   8.793  1.00  0.70           H  
ATOM    739 3HG2 THR A  56     -32.130  17.912  10.544  1.00  0.70           H  
ATOM    740  N   PHE A  57     -33.283  20.049   6.991  1.00  0.67           N  
ATOM    741  CA  PHE A  57     -32.329  20.413   5.948  1.00  0.67           C  
ATOM    742  C   PHE A  57     -33.010  21.116   4.801  1.00  0.67           C  
ATOM    743  O   PHE A  57     -34.244  21.146   4.752  1.00  0.67           O  
ATOM    744  CB  PHE A  57     -31.594  19.183   5.429  1.00  0.67           C  
ATOM    745  CG  PHE A  57     -32.490  18.148   4.803  1.00  0.67           C  
ATOM    746  CD1 PHE A  57     -32.762  18.134   3.444  1.00  0.67           C  
ATOM    747  CD2 PHE A  57     -33.044  17.163   5.588  1.00  0.67           C  
ATOM    748  CE1 PHE A  57     -33.574  17.158   2.898  1.00  0.67           C  
ATOM    749  CE2 PHE A  57     -33.857  16.195   5.052  1.00  0.67           C  
ATOM    750  CZ  PHE A  57     -34.123  16.193   3.701  1.00  0.67           C  
ATOM    751  H   PHE A  57     -34.244  19.843   6.733  1.00  0.67           H  
ATOM    752  HA  PHE A  57     -31.594  21.093   6.371  1.00  0.67           H  
ATOM    753 1HB  PHE A  57     -30.863  19.495   4.684  1.00  0.67           H  
ATOM    754 2HB  PHE A  57     -31.046  18.716   6.244  1.00  0.67           H  
ATOM    755  HD1 PHE A  57     -32.326  18.899   2.808  1.00  0.67           H  
ATOM    756  HD2 PHE A  57     -32.830  17.157   6.646  1.00  0.67           H  
ATOM    757  HE1 PHE A  57     -33.782  17.150   1.837  1.00  0.67           H  
ATOM    758  HE2 PHE A  57     -34.288  15.427   5.694  1.00  0.67           H  
ATOM    759  HZ  PHE A  57     -34.765  15.426   3.271  1.00  0.67           H  
ATOM    760  N   SER A  58     -32.218  21.710   3.907  1.00  0.65           N  
ATOM    761  CA  SER A  58     -32.777  22.334   2.716  1.00  0.65           C  
ATOM    762  C   SER A  58     -32.385  21.552   1.473  1.00  0.65           C  
ATOM    763  O   SER A  58     -31.410  20.793   1.472  1.00  0.65           O  
ATOM    764  CB  SER A  58     -32.355  23.792   2.612  1.00  0.65           C  
ATOM    765  OG  SER A  58     -30.986  23.943   2.440  1.00  0.65           O  
ATOM    766  H   SER A  58     -31.203  21.681   4.025  1.00  0.65           H  
ATOM    767  HA  SER A  58     -33.859  22.303   2.783  1.00  0.65           H  
ATOM    768 1HB  SER A  58     -32.884  24.273   1.789  1.00  0.65           H  
ATOM    769 2HB  SER A  58     -32.631  24.292   3.496  1.00  0.65           H  
ATOM    770  HG  SER A  58     -30.770  24.815   2.830  1.00  0.65           H  
ATOM    771  N   THR A  59     -33.133  21.747   0.399  1.00  0.63           N  
ATOM    772  CA  THR A  59     -32.830  21.101  -0.861  1.00  0.63           C  
ATOM    773  C   THR A  59     -32.620  22.139  -1.944  1.00  0.63           C  
ATOM    774  O   THR A  59     -33.043  23.285  -1.802  1.00  0.63           O  
ATOM    775  CB  THR A  59     -33.965  20.133  -1.250  1.00  0.63           C  
ATOM    776  OG1 THR A  59     -35.188  20.864  -1.444  1.00  0.63           O  
ATOM    777  CG2 THR A  59     -34.165  19.110  -0.147  1.00  0.63           C  
ATOM    778  H   THR A  59     -33.944  22.350   0.470  1.00  0.63           H  
ATOM    779  HA  THR A  59     -31.907  20.530  -0.758  1.00  0.63           H  
ATOM    780  HB  THR A  59     -33.703  19.621  -2.175  1.00  0.63           H  
ATOM    781  HG1 THR A  59     -35.399  21.362  -0.638  1.00  0.63           H  
ATOM    782 1HG2 THR A  59     -34.962  18.424  -0.429  1.00  0.63           H  
ATOM    783 2HG2 THR A  59     -33.236  18.555  -0.005  1.00  0.63           H  
ATOM    784 3HG2 THR A  59     -34.437  19.612   0.781  1.00  0.63           H  
ATOM    785  N   SER A  60     -32.001  21.722  -3.042  1.00  0.63           N  
ATOM    786  CA  SER A  60     -31.742  22.604  -4.174  1.00  0.63           C  
ATOM    787  C   SER A  60     -31.573  21.830  -5.449  1.00  0.63           C  
ATOM    788  O   SER A  60     -31.015  20.741  -5.439  1.00  0.63           O  
ATOM    789  CB  SER A  60     -30.473  23.390  -3.996  1.00  0.63           C  
ATOM    790  OG  SER A  60     -30.290  24.231  -5.104  1.00  0.63           O  
ATOM    791  H   SER A  60     -31.689  20.762  -3.093  1.00  0.63           H  
ATOM    792  HA  SER A  60     -32.587  23.286  -4.290  1.00  0.63           H  
ATOM    793 1HB  SER A  60     -30.519  23.961  -3.090  1.00  0.63           H  
ATOM    794 2HB  SER A  60     -29.633  22.708  -3.921  1.00  0.63           H  
ATOM    795  HG  SER A  60     -31.040  24.877  -5.015  1.00  0.63           H  
ATOM    796  N   THR A  61     -31.940  22.432  -6.568  1.00  0.62           N  
ATOM    797  CA  THR A  61     -31.761  21.770  -7.853  1.00  0.62           C  
ATOM    798  C   THR A  61     -30.281  21.661  -8.246  1.00  0.62           C  
ATOM    799  O   THR A  61     -29.936  20.918  -9.166  1.00  0.62           O  
ATOM    800  CB  THR A  61     -32.543  22.509  -8.953  1.00  0.62           C  
ATOM    801  OG1 THR A  61     -32.046  23.847  -9.088  1.00  0.62           O  
ATOM    802  CG2 THR A  61     -34.011  22.568  -8.575  1.00  0.62           C  
ATOM    803  H   THR A  61     -32.375  23.343  -6.521  1.00  0.62           H  
ATOM    804  HA  THR A  61     -32.158  20.758  -7.774  1.00  0.62           H  
ATOM    805  HB  THR A  61     -32.430  21.985  -9.902  1.00  0.62           H  
ATOM    806  HG1 THR A  61     -31.186  23.820  -9.516  1.00  0.62           H  
ATOM    807 1HG2 THR A  61     -34.567  23.093  -9.352  1.00  0.62           H  
ATOM    808 2HG2 THR A  61     -34.398  21.554  -8.472  1.00  0.62           H  
ATOM    809 3HG2 THR A  61     -34.120  23.097  -7.628  1.00  0.62           H  
ATOM    810  N   GLN A  62     -29.402  22.404  -7.558  1.00  0.62           N  
ATOM    811  CA  GLN A  62     -27.971  22.318  -7.859  1.00  0.62           C  
ATOM    812  C   GLN A  62     -27.206  21.294  -6.989  1.00  0.62           C  
ATOM    813  O   GLN A  62     -26.000  21.121  -7.184  1.00  0.62           O  
ATOM    814  CB  GLN A  62     -27.310  23.703  -7.767  1.00  0.62           C  
ATOM    815  CG  GLN A  62     -27.784  24.704  -8.859  1.00  0.62           C  
ATOM    816  CD  GLN A  62     -27.143  26.108  -8.745  1.00  0.62           C  
ATOM    817  OE1 GLN A  62     -26.042  26.412  -9.247  1.00  0.62           O  
ATOM    818  NE2 GLN A  62     -27.856  26.980  -8.058  1.00  0.62           N  
ATOM    819  H   GLN A  62     -29.731  23.016  -6.804  1.00  0.62           H  
ATOM    820  HA  GLN A  62     -27.867  21.991  -8.893  1.00  0.62           H  
ATOM    821 1HB  GLN A  62     -27.540  24.139  -6.801  1.00  0.62           H  
ATOM    822 2HB  GLN A  62     -26.226  23.599  -7.839  1.00  0.62           H  
ATOM    823 1HG  GLN A  62     -27.517  24.289  -9.834  1.00  0.62           H  
ATOM    824 2HG  GLN A  62     -28.865  24.816  -8.784  1.00  0.62           H  
ATOM    825 1HE2 GLN A  62     -27.503  27.925  -7.854  1.00  0.62           H  
ATOM    826 2HE2 GLN A  62     -28.730  26.702  -7.683  1.00  0.62           H  
ATOM    827  N   VAL A  63     -27.876  20.644  -6.019  1.00  0.62           N  
ATOM    828  CA  VAL A  63     -27.198  19.685  -5.126  1.00  0.62           C  
ATOM    829  C   VAL A  63     -27.986  18.364  -5.112  1.00  0.62           C  
ATOM    830  O   VAL A  63     -29.194  18.380  -4.894  1.00  0.62           O  
ATOM    831  CB  VAL A  63     -27.086  20.274  -3.691  1.00  0.62           C  
ATOM    832  CG1 VAL A  63     -26.377  19.303  -2.761  1.00  0.62           C  
ATOM    833  CG2 VAL A  63     -26.349  21.601  -3.734  1.00  0.62           C  
ATOM    834  H   VAL A  63     -28.881  20.786  -5.902  1.00  0.62           H  
ATOM    835  HA  VAL A  63     -26.198  19.494  -5.503  1.00  0.62           H  
ATOM    836  HB  VAL A  63     -28.087  20.417  -3.292  1.00  0.62           H  
ATOM    837 1HG1 VAL A  63     -26.329  19.716  -1.756  1.00  0.62           H  
ATOM    838 2HG1 VAL A  63     -26.920  18.387  -2.732  1.00  0.62           H  
ATOM    839 3HG1 VAL A  63     -25.366  19.113  -3.125  1.00  0.62           H  
ATOM    840 1HG2 VAL A  63     -26.273  22.009  -2.738  1.00  0.62           H  
ATOM    841 2HG2 VAL A  63     -25.371  21.440  -4.126  1.00  0.62           H  
ATOM    842 3HG2 VAL A  63     -26.881  22.302  -4.367  1.00  0.62           H  
ATOM    843  N   THR A  64     -27.343  17.207  -5.324  1.00  0.61           N  
ATOM    844  CA  THR A  64     -28.183  16.001  -5.343  1.00  0.61           C  
ATOM    845  C   THR A  64     -28.482  15.484  -3.937  1.00  0.61           C  
ATOM    846  O   THR A  64     -29.455  14.754  -3.738  1.00  0.61           O  
ATOM    847  CB  THR A  64     -27.539  14.833  -6.088  1.00  0.61           C  
ATOM    848  OG1 THR A  64     -26.424  14.351  -5.339  1.00  0.61           O  
ATOM    849  CG2 THR A  64     -27.067  15.288  -7.472  1.00  0.61           C  
ATOM    850  H   THR A  64     -26.344  17.202  -5.512  1.00  0.61           H  
ATOM    851  HA  THR A  64     -29.130  16.246  -5.824  1.00  0.61           H  
ATOM    852  HB  THR A  64     -28.264  14.029  -6.197  1.00  0.61           H  
ATOM    853  HG1 THR A  64     -26.740  14.132  -4.447  1.00  0.61           H  
ATOM    854 1HG2 THR A  64     -26.606  14.451  -7.995  1.00  0.61           H  
ATOM    855 2HG2 THR A  64     -27.922  15.648  -8.044  1.00  0.61           H  
ATOM    856 3HG2 THR A  64     -26.344  16.094  -7.369  1.00  0.61           H  
ATOM    857  N   GLY A  65     -27.652  15.851  -2.965  1.00  0.60           N  
ATOM    858  CA  GLY A  65     -27.877  15.464  -1.585  1.00  0.60           C  
ATOM    859  C   GLY A  65     -28.534  16.630  -0.872  1.00  0.60           C  
ATOM    860  O   GLY A  65     -29.045  17.549  -1.509  1.00  0.60           O  
ATOM    861  H   GLY A  65     -26.831  16.419  -3.165  1.00  0.60           H  
ATOM    862 1HA  GLY A  65     -28.517  14.585  -1.535  1.00  0.60           H  
ATOM    863 2HA  GLY A  65     -26.935  15.217  -1.101  1.00  0.60           H  
ATOM    864  N   GLN A  66     -28.516  16.603   0.443  1.00  0.59           N  
ATOM    865  CA  GLN A  66     -29.117  17.659   1.242  1.00  0.59           C  
ATOM    866  C   GLN A  66     -28.153  18.812   1.465  1.00  0.59           C  
ATOM    867  O   GLN A  66     -26.933  18.612   1.407  1.00  0.59           O  
ATOM    868  CB  GLN A  66     -29.546  17.099   2.587  1.00  0.59           C  
ATOM    869  CG  GLN A  66     -28.405  16.679   3.480  1.00  0.59           C  
ATOM    870  CD  GLN A  66     -27.932  15.272   3.208  1.00  0.59           C  
ATOM    871  OE1 GLN A  66     -28.028  14.776   2.079  1.00  0.59           O  
ATOM    872  NE2 GLN A  66     -27.406  14.614   4.237  1.00  0.59           N  
ATOM    873  H   GLN A  66     -28.084  15.820   0.910  1.00  0.59           H  
ATOM    874  HA  GLN A  66     -29.993  18.047   0.718  1.00  0.59           H  
ATOM    875 1HB  GLN A  66     -30.057  17.875   3.120  1.00  0.59           H  
ATOM    876 2HB  GLN A  66     -30.237  16.267   2.456  1.00  0.59           H  
ATOM    877 1HG  GLN A  66     -27.570  17.359   3.319  1.00  0.59           H  
ATOM    878 2HG  GLN A  66     -28.739  16.735   4.516  1.00  0.59           H  
ATOM    879 1HE2 GLN A  66     -27.067  13.679   4.114  1.00  0.59           H  
ATOM    880 2HE2 GLN A  66     -27.344  15.051   5.133  1.00  0.59           H  
ATOM    881  N   LEU A  67     -28.683  19.990   1.790  1.00  0.58           N  
ATOM    882  CA  LEU A  67     -27.822  21.080   2.207  1.00  0.58           C  
ATOM    883  C   LEU A  67     -28.087  21.328   3.678  1.00  0.58           C  
ATOM    884  O   LEU A  67     -29.239  21.414   4.127  1.00  0.58           O  
ATOM    885  CB  LEU A  67     -28.066  22.389   1.451  1.00  0.58           C  
ATOM    886  CG  LEU A  67     -27.623  22.453   0.003  1.00  0.58           C  
ATOM    887  CD1 LEU A  67     -28.845  22.226  -0.877  1.00  0.58           C  
ATOM    888  CD2 LEU A  67     -26.919  23.795  -0.261  1.00  0.58           C  
ATOM    889  H   LEU A  67     -29.691  20.138   1.767  1.00  0.58           H  
ATOM    890  HA  LEU A  67     -26.783  20.792   2.080  1.00  0.58           H  
ATOM    891 1HB  LEU A  67     -29.132  22.590   1.467  1.00  0.58           H  
ATOM    892 2HB  LEU A  67     -27.568  23.180   1.986  1.00  0.58           H  
ATOM    893  HG  LEU A  67     -26.928  21.643  -0.203  1.00  0.58           H  
ATOM    894 1HD1 LEU A  67     -28.552  22.252  -1.906  1.00  0.58           H  
ATOM    895 2HD1 LEU A  67     -29.291  21.254  -0.649  1.00  0.58           H  
ATOM    896 3HD1 LEU A  67     -29.581  23.011  -0.691  1.00  0.58           H  
ATOM    897 1HD2 LEU A  67     -26.596  23.849  -1.296  1.00  0.58           H  
ATOM    898 2HD2 LEU A  67     -27.594  24.603  -0.055  1.00  0.58           H  
ATOM    899 3HD2 LEU A  67     -26.051  23.884   0.390  1.00  0.58           H  
ATOM    900  N   THR A  68     -27.024  21.431   4.445  1.00  0.59           N  
ATOM    901  CA  THR A  68     -27.172  21.628   5.865  1.00  0.59           C  
ATOM    902  C   THR A  68     -26.450  22.864   6.379  1.00  0.59           C  
ATOM    903  O   THR A  68     -25.414  23.273   5.851  1.00  0.59           O  
ATOM    904  CB  THR A  68     -26.715  20.357   6.580  1.00  0.59           C  
ATOM    905  OG1 THR A  68     -25.379  20.097   6.227  1.00  0.59           O  
ATOM    906  CG2 THR A  68     -27.570  19.176   6.184  1.00  0.59           C  
ATOM    907  H   THR A  68     -26.101  21.330   4.030  1.00  0.59           H  
ATOM    908  HA  THR A  68     -28.221  21.741   6.081  1.00  0.59           H  
ATOM    909  HB  THR A  68     -26.790  20.496   7.638  1.00  0.59           H  
ATOM    910  HG1 THR A  68     -25.322  19.988   5.258  1.00  0.59           H  
ATOM    911 1HG2 THR A  68     -27.223  18.287   6.706  1.00  0.59           H  
ATOM    912 2HG2 THR A  68     -28.608  19.378   6.455  1.00  0.59           H  
ATOM    913 3HG2 THR A  68     -27.497  19.014   5.116  1.00  0.59           H  
ATOM    914  N   ALA A  69     -26.985  23.423   7.454  1.00  0.60           N  
ATOM    915  CA  ALA A  69     -26.425  24.599   8.105  1.00  0.60           C  
ATOM    916  C   ALA A  69     -26.799  24.593   9.570  1.00  0.60           C  
ATOM    917  O   ALA A  69     -27.746  23.917   9.978  1.00  0.60           O  
ATOM    918  CB  ALA A  69     -26.905  25.871   7.451  1.00  0.60           C  
ATOM    919  H   ALA A  69     -27.831  23.020   7.831  1.00  0.60           H  
ATOM    920  HA  ALA A  69     -25.342  24.552   8.028  1.00  0.60           H  
ATOM    921 1HB  ALA A  69     -26.449  26.719   7.959  1.00  0.60           H  
ATOM    922 2HB  ALA A  69     -26.609  25.877   6.412  1.00  0.60           H  
ATOM    923 3HB  ALA A  69     -27.988  25.939   7.524  1.00  0.60           H  
ATOM    924  N   ALA A  70     -26.108  25.401  10.362  1.00  0.63           N  
ATOM    925  CA  ALA A  70     -26.323  25.456  11.808  1.00  0.63           C  
ATOM    926  C   ALA A  70     -27.761  25.798  12.220  1.00  0.63           C  
ATOM    927  O   ALA A  70     -28.180  25.485  13.333  1.00  0.63           O  
ATOM    928  CB  ALA A  70     -25.382  26.479  12.395  1.00  0.63           C  
ATOM    929  H   ALA A  70     -25.362  25.993   9.972  1.00  0.63           H  
ATOM    930  HA  ALA A  70     -26.083  24.473  12.213  1.00  0.63           H  
ATOM    931 1HB  ALA A  70     -25.485  26.506  13.476  1.00  0.63           H  
ATOM    932 2HB  ALA A  70     -24.359  26.211  12.134  1.00  0.63           H  
ATOM    933 3HB  ALA A  70     -25.610  27.465  11.985  1.00  0.63           H  
ATOM    934  N   ASP A  71     -28.490  26.480  11.347  1.00  0.67           N  
ATOM    935  CA  ASP A  71     -29.853  26.926  11.609  1.00  0.67           C  
ATOM    936  C   ASP A  71     -30.940  25.907  11.279  1.00  0.67           C  
ATOM    937  O   ASP A  71     -32.107  26.098  11.638  1.00  0.67           O  
ATOM    938  CB  ASP A  71     -30.153  28.140  10.753  1.00  0.67           C  
ATOM    939  CG  ASP A  71     -29.340  29.303  11.075  1.00  0.67           C  
ATOM    940  OD1 ASP A  71     -29.115  29.583  12.224  1.00  0.67           O  
ATOM    941  OD2 ASP A  71     -28.878  29.904  10.140  1.00  0.67           O  
ATOM    942  H   ASP A  71     -28.075  26.687  10.453  1.00  0.67           H  
ATOM    943  HA  ASP A  71     -29.929  27.183  12.666  1.00  0.67           H  
ATOM    944 1HB  ASP A  71     -30.000  27.881   9.707  1.00  0.67           H  
ATOM    945 2HB  ASP A  71     -31.202  28.410  10.867  1.00  0.67           H  
ATOM    946  N   TYR A  72     -30.605  24.846  10.560  1.00  0.71           N  
ATOM    947  CA  TYR A  72     -31.664  23.986  10.033  1.00  0.71           C  
ATOM    948  C   TYR A  72     -32.217  22.919  10.960  1.00  0.71           C  
ATOM    949  O   TYR A  72     -32.038  21.716  10.755  1.00  0.71           O  
ATOM    950  CB  TYR A  72     -31.214  23.318   8.769  1.00  0.71           C  
ATOM    951  CG  TYR A  72     -31.050  24.182   7.611  1.00  0.71           C  
ATOM    952  CD1 TYR A  72     -31.612  25.430   7.557  1.00  0.71           C  
ATOM    953  CD2 TYR A  72     -30.344  23.698   6.575  1.00  0.71           C  
ATOM    954  CE1 TYR A  72     -31.457  26.170   6.418  1.00  0.71           C  
ATOM    955  CE2 TYR A  72     -30.168  24.419   5.454  1.00  0.71           C  
ATOM    956  CZ  TYR A  72     -30.725  25.647   5.362  1.00  0.71           C  
ATOM    957  OH  TYR A  72     -30.576  26.344   4.213  1.00  0.71           O  
ATOM    958  H   TYR A  72     -29.628  24.638  10.350  1.00  0.71           H  
ATOM    959  HA  TYR A  72     -32.506  24.628   9.776  1.00  0.71           H  
ATOM    960 1HB  TYR A  72     -30.290  22.798   8.939  1.00  0.71           H  
ATOM    961 2HB  TYR A  72     -31.952  22.595   8.508  1.00  0.71           H  
ATOM    962  HD1 TYR A  72     -32.192  25.816   8.397  1.00  0.71           H  
ATOM    963  HD2 TYR A  72     -29.935  22.717   6.658  1.00  0.71           H  
ATOM    964  HE1 TYR A  72     -31.914  27.155   6.342  1.00  0.71           H  
ATOM    965  HE2 TYR A  72     -29.599  24.002   4.622  1.00  0.71           H  
ATOM    966  HH  TYR A  72     -31.108  27.147   4.254  1.00  0.71           H  
ATOM    967  N   GLY A  73     -32.900  23.382  11.988  1.00  0.75           N  
ATOM    968  CA  GLY A  73     -33.625  22.504  12.889  1.00  0.75           C  
ATOM    969  C   GLY A  73     -32.777  21.412  13.512  1.00  0.75           C  
ATOM    970  O   GLY A  73     -31.571  21.552  13.736  1.00  0.75           O  
ATOM    971  H   GLY A  73     -32.936  24.397  12.090  1.00  0.75           H  
ATOM    972 1HA  GLY A  73     -34.077  23.103  13.679  1.00  0.75           H  
ATOM    973 2HA  GLY A  73     -34.448  22.046  12.338  1.00  0.75           H  
ATOM    974  N   THR A  74     -33.417  20.287  13.784  1.00  0.78           N  
ATOM    975  CA  THR A  74     -32.724  19.217  14.453  1.00  0.78           C  
ATOM    976  C   THR A  74     -32.736  17.898  13.690  1.00  0.78           C  
ATOM    977  O   THR A  74     -33.634  17.631  12.882  1.00  0.78           O  
ATOM    978  CB  THR A  74     -33.343  18.998  15.847  1.00  0.78           C  
ATOM    979  OG1 THR A  74     -34.731  18.658  15.707  1.00  0.78           O  
ATOM    980  CG2 THR A  74     -33.200  20.248  16.689  1.00  0.78           C  
ATOM    981  H   THR A  74     -34.397  20.197  13.551  1.00  0.78           H  
ATOM    982  HA  THR A  74     -31.709  19.542  14.608  1.00  0.78           H  
ATOM    983  HB  THR A  74     -32.835  18.176  16.345  1.00  0.78           H  
ATOM    984  HG1 THR A  74     -35.098  18.446  16.572  1.00  0.78           H  
ATOM    985 1HG2 THR A  74     -33.635  20.074  17.673  1.00  0.78           H  
ATOM    986 2HG2 THR A  74     -32.141  20.490  16.797  1.00  0.78           H  
ATOM    987 3HG2 THR A  74     -33.714  21.077  16.213  1.00  0.78           H  
ATOM    988  N   PRO A  75     -31.716  17.069  13.939  1.00  0.79           N  
ATOM    989  CA  PRO A  75     -30.469  17.293  14.687  1.00  0.79           C  
ATOM    990  C   PRO A  75     -29.345  17.889  13.820  1.00  0.79           C  
ATOM    991  O   PRO A  75     -28.243  17.339  13.796  1.00  0.79           O  
ATOM    992  CB  PRO A  75     -30.126  15.862  15.088  1.00  0.79           C  
ATOM    993  CG  PRO A  75     -30.615  15.032  13.918  1.00  0.79           C  
ATOM    994  CD  PRO A  75     -31.880  15.710  13.448  1.00  0.79           C  
ATOM    995  HA  PRO A  75     -30.635  17.896  15.588  1.00  0.79           H  
ATOM    996 1HB  PRO A  75     -29.042  15.766  15.261  1.00  0.79           H  
ATOM    997 2HB  PRO A  75     -30.626  15.606  16.033  1.00  0.79           H  
ATOM    998 1HG  PRO A  75     -29.855  15.013  13.142  1.00  0.79           H  
ATOM    999 2HG  PRO A  75     -30.779  13.991  14.229  1.00  0.79           H  
ATOM   1000 1HD  PRO A  75     -31.937  15.714  12.349  1.00  0.79           H  
ATOM   1001 2HD  PRO A  75     -32.769  15.249  13.903  1.00  0.79           H  
ATOM   1002  N   THR A  76     -29.584  19.008  13.132  1.00  0.78           N  
ATOM   1003  CA  THR A  76     -28.593  19.471  12.179  1.00  0.78           C  
ATOM   1004  C   THR A  76     -27.296  20.022  12.756  1.00  0.78           C  
ATOM   1005  O   THR A  76     -26.236  19.559  12.333  1.00  0.78           O  
ATOM   1006  CB  THR A  76     -29.200  20.446  11.180  1.00  0.78           C  
ATOM   1007  OG1 THR A  76     -30.220  19.769  10.454  1.00  0.78           O  
ATOM   1008  CG2 THR A  76     -28.131  20.900  10.235  1.00  0.78           C  
ATOM   1009  H   THR A  76     -30.440  19.556  13.225  1.00  0.78           H  
ATOM   1010  HA  THR A  76     -28.311  18.603  11.582  1.00  0.78           H  
ATOM   1011  HB  THR A  76     -29.641  21.294  11.684  1.00  0.78           H  
ATOM   1012  HG1 THR A  76     -30.921  20.425  10.134  1.00  0.78           H  
ATOM   1013 1HG2 THR A  76     -28.543  21.566   9.500  1.00  0.78           H  
ATOM   1014 2HG2 THR A  76     -27.370  21.411  10.801  1.00  0.78           H  
ATOM   1015 3HG2 THR A  76     -27.707  20.034   9.739  1.00  0.78           H  
ATOM   1016  N   PRO A  77     -27.283  21.003  13.683  1.00  0.76           N  
ATOM   1017  CA  PRO A  77     -26.057  21.537  14.221  1.00  0.76           C  
ATOM   1018  C   PRO A  77     -25.262  20.473  14.976  1.00  0.76           C  
ATOM   1019  O   PRO A  77     -24.044  20.576  15.076  1.00  0.76           O  
ATOM   1020  CB  PRO A  77     -26.543  22.676  15.126  1.00  0.76           C  
ATOM   1021  CG  PRO A  77     -27.975  22.336  15.456  1.00  0.76           C  
ATOM   1022  CD  PRO A  77     -28.510  21.641  14.235  1.00  0.76           C  
ATOM   1023  HA  PRO A  77     -25.458  21.943  13.390  1.00  0.76           H  
ATOM   1024 1HB  PRO A  77     -25.907  22.740  16.022  1.00  0.76           H  
ATOM   1025 2HB  PRO A  77     -26.457  23.641  14.601  1.00  0.76           H  
ATOM   1026 1HG  PRO A  77     -28.021  21.708  16.356  1.00  0.76           H  
ATOM   1027 2HG  PRO A  77     -28.535  23.259  15.682  1.00  0.76           H  
ATOM   1028 1HD  PRO A  77     -29.244  20.947  14.594  1.00  0.76           H  
ATOM   1029 2HD  PRO A  77     -28.930  22.383  13.537  1.00  0.76           H  
ATOM   1030  N   SER A  78     -25.920  19.414  15.470  1.00  0.73           N  
ATOM   1031  CA  SER A  78     -25.165  18.370  16.158  1.00  0.73           C  
ATOM   1032  C   SER A  78     -24.389  17.553  15.132  1.00  0.73           C  
ATOM   1033  O   SER A  78     -23.195  17.254  15.307  1.00  0.73           O  
ATOM   1034  CB  SER A  78     -26.089  17.479  16.954  1.00  0.73           C  
ATOM   1035  OG  SER A  78     -26.692  18.182  18.009  1.00  0.73           O  
ATOM   1036  H   SER A  78     -26.921  19.330  15.380  1.00  0.73           H  
ATOM   1037  HA  SER A  78     -24.454  18.839  16.840  1.00  0.73           H  
ATOM   1038 1HB  SER A  78     -26.861  17.083  16.290  1.00  0.73           H  
ATOM   1039 2HB  SER A  78     -25.530  16.632  17.346  1.00  0.73           H  
ATOM   1040  HG  SER A  78     -25.979  18.431  18.602  1.00  0.73           H  
ATOM   1041  N   ILE A  79     -25.052  17.232  14.016  1.00  0.69           N  
ATOM   1042  CA  ILE A  79     -24.393  16.491  12.955  1.00  0.69           C  
ATOM   1043  C   ILE A  79     -23.263  17.304  12.378  1.00  0.69           C  
ATOM   1044  O   ILE A  79     -22.150  16.810  12.190  1.00  0.69           O  
ATOM   1045  CB  ILE A  79     -25.365  16.128  11.824  1.00  0.69           C  
ATOM   1046  CG1 ILE A  79     -26.390  15.099  12.306  1.00  0.69           C  
ATOM   1047  CG2 ILE A  79     -24.575  15.618  10.614  1.00  0.69           C  
ATOM   1048  CD1 ILE A  79     -27.547  14.921  11.355  1.00  0.69           C  
ATOM   1049  H   ILE A  79     -26.039  17.484  13.906  1.00  0.69           H  
ATOM   1050  HA  ILE A  79     -23.980  15.573  13.375  1.00  0.69           H  
ATOM   1051  HB  ILE A  79     -25.923  17.023  11.535  1.00  0.69           H  
ATOM   1052 1HG1 ILE A  79     -25.890  14.140  12.423  1.00  0.69           H  
ATOM   1053 2HG1 ILE A  79     -26.778  15.405  13.276  1.00  0.69           H  
ATOM   1054 1HG2 ILE A  79     -25.263  15.383   9.805  1.00  0.69           H  
ATOM   1055 2HG2 ILE A  79     -23.877  16.387  10.279  1.00  0.69           H  
ATOM   1056 3HG2 ILE A  79     -24.020  14.723  10.892  1.00  0.69           H  
ATOM   1057 1HD1 ILE A  79     -28.227  14.172  11.747  1.00  0.69           H  
ATOM   1058 2HD1 ILE A  79     -28.073  15.875  11.247  1.00  0.69           H  
ATOM   1059 3HD1 ILE A  79     -27.175  14.597  10.385  1.00  0.69           H  
ATOM   1060  N   LEU A  80     -23.545  18.568  12.102  1.00  0.66           N  
ATOM   1061  CA  LEU A  80     -22.534  19.421  11.539  1.00  0.66           C  
ATOM   1062  C   LEU A  80     -21.382  19.719  12.479  1.00  0.66           C  
ATOM   1063  O   LEU A  80     -20.236  19.755  12.039  1.00  0.66           O  
ATOM   1064  CB  LEU A  80     -23.155  20.686  11.041  1.00  0.66           C  
ATOM   1065  CG  LEU A  80     -23.996  20.517   9.862  1.00  0.66           C  
ATOM   1066  CD1 LEU A  80     -24.661  21.800   9.583  1.00  0.66           C  
ATOM   1067  CD2 LEU A  80     -23.090  20.076   8.699  1.00  0.66           C  
ATOM   1068  H   LEU A  80     -24.482  18.930  12.277  1.00  0.66           H  
ATOM   1069  HA  LEU A  80     -22.127  18.907  10.673  1.00  0.66           H  
ATOM   1070 1HB  LEU A  80     -23.722  21.167  11.835  1.00  0.66           H  
ATOM   1071 2HB  LEU A  80     -22.360  21.297  10.741  1.00  0.66           H  
ATOM   1072  HG  LEU A  80     -24.765  19.760  10.047  1.00  0.66           H  
ATOM   1073 1HD1 LEU A  80     -25.270  21.706   8.723  1.00  0.66           H  
ATOM   1074 2HD1 LEU A  80     -25.265  22.092  10.431  1.00  0.66           H  
ATOM   1075 3HD1 LEU A  80     -23.923  22.534   9.413  1.00  0.66           H  
ATOM   1076 1HD2 LEU A  80     -23.668  19.950   7.816  1.00  0.66           H  
ATOM   1077 2HD2 LEU A  80     -22.324  20.836   8.524  1.00  0.66           H  
ATOM   1078 3HD2 LEU A  80     -22.610  19.128   8.949  1.00  0.66           H  
ATOM   1079  N   THR A  81     -21.644  19.874  13.780  1.00  0.64           N  
ATOM   1080  CA  THR A  81     -20.546  20.122  14.698  1.00  0.64           C  
ATOM   1081  C   THR A  81     -19.604  18.940  14.626  1.00  0.64           C  
ATOM   1082  O   THR A  81     -18.379  19.115  14.554  1.00  0.64           O  
ATOM   1083  CB  THR A  81     -21.026  20.299  16.154  1.00  0.64           C  
ATOM   1084  OG1 THR A  81     -21.869  21.449  16.250  1.00  0.64           O  
ATOM   1085  CG2 THR A  81     -19.836  20.460  17.077  1.00  0.64           C  
ATOM   1086  H   THR A  81     -22.594  19.872  14.137  1.00  0.64           H  
ATOM   1087  HA  THR A  81     -20.012  21.017  14.388  1.00  0.64           H  
ATOM   1088  HB  THR A  81     -21.601  19.420  16.450  1.00  0.64           H  
ATOM   1089  HG1 THR A  81     -22.659  21.305  15.690  1.00  0.64           H  
ATOM   1090 1HG2 THR A  81     -20.185  20.579  18.101  1.00  0.64           H  
ATOM   1091 2HG2 THR A  81     -19.204  19.574  17.007  1.00  0.64           H  
ATOM   1092 3HG2 THR A  81     -19.265  21.339  16.783  1.00  0.64           H  
ATOM   1093  N   THR A  82     -20.175  17.735  14.614  1.00  0.61           N  
ATOM   1094  CA  THR A  82     -19.387  16.531  14.527  1.00  0.61           C  
ATOM   1095  C   THR A  82     -18.593  16.516  13.217  1.00  0.61           C  
ATOM   1096  O   THR A  82     -17.393  16.248  13.232  1.00  0.61           O  
ATOM   1097  CB  THR A  82     -20.283  15.281  14.615  1.00  0.61           C  
ATOM   1098  OG1 THR A  82     -20.982  15.276  15.873  1.00  0.61           O  
ATOM   1099  CG2 THR A  82     -19.427  14.024  14.500  1.00  0.61           C  
ATOM   1100  H   THR A  82     -21.194  17.654  14.685  1.00  0.61           H  
ATOM   1101  HA  THR A  82     -18.680  16.514  15.356  1.00  0.61           H  
ATOM   1102  HB  THR A  82     -21.008  15.292  13.806  1.00  0.61           H  
ATOM   1103  HG1 THR A  82     -21.661  15.984  15.859  1.00  0.61           H  
ATOM   1104 1HG2 THR A  82     -20.062  13.144  14.558  1.00  0.61           H  
ATOM   1105 2HG2 THR A  82     -18.900  14.028  13.548  1.00  0.61           H  
ATOM   1106 3HG2 THR A  82     -18.699  14.001  15.309  1.00  0.61           H  
ATOM   1107  N   ALA A  83     -19.248  16.847  12.090  1.00  0.59           N  
ATOM   1108  CA  ALA A  83     -18.583  16.845  10.783  1.00  0.59           C  
ATOM   1109  C   ALA A  83     -17.393  17.804  10.736  1.00  0.59           C  
ATOM   1110  O   ALA A  83     -16.338  17.458  10.207  1.00  0.59           O  
ATOM   1111  CB  ALA A  83     -19.579  17.210   9.692  1.00  0.59           C  
ATOM   1112  H   ALA A  83     -20.245  17.059  12.141  1.00  0.59           H  
ATOM   1113  HA  ALA A  83     -18.211  15.837  10.601  1.00  0.59           H  
ATOM   1114 1HB  ALA A  83     -19.102  17.166   8.725  1.00  0.59           H  
ATOM   1115 2HB  ALA A  83     -20.410  16.505   9.719  1.00  0.59           H  
ATOM   1116 3HB  ALA A  83     -19.951  18.215   9.867  1.00  0.59           H  
ATOM   1117  N   ILE A  84     -17.534  18.986  11.340  1.00  0.57           N  
ATOM   1118  CA  ILE A  84     -16.446  19.962  11.360  1.00  0.57           C  
ATOM   1119  C   ILE A  84     -15.318  19.459  12.246  1.00  0.57           C  
ATOM   1120  O   ILE A  84     -14.138  19.590  11.905  1.00  0.57           O  
ATOM   1121  CB  ILE A  84     -16.934  21.334  11.837  1.00  0.57           C  
ATOM   1122  CG1 ILE A  84     -17.954  21.885  10.860  1.00  0.57           C  
ATOM   1123  CG2 ILE A  84     -15.775  22.309  11.975  1.00  0.57           C  
ATOM   1124  CD1 ILE A  84     -17.450  22.116   9.459  1.00  0.57           C  
ATOM   1125  H   ILE A  84     -18.432  19.223  11.762  1.00  0.57           H  
ATOM   1126  HA  ILE A  84     -16.067  20.074  10.349  1.00  0.57           H  
ATOM   1127  HB  ILE A  84     -17.433  21.216  12.803  1.00  0.57           H  
ATOM   1128 1HG1 ILE A  84     -18.776  21.189  10.795  1.00  0.57           H  
ATOM   1129 2HG1 ILE A  84     -18.316  22.812  11.254  1.00  0.57           H  
ATOM   1130 1HG2 ILE A  84     -16.157  23.271  12.323  1.00  0.57           H  
ATOM   1131 2HG2 ILE A  84     -15.057  21.919  12.696  1.00  0.57           H  
ATOM   1132 3HG2 ILE A  84     -15.291  22.442  11.017  1.00  0.57           H  
ATOM   1133 1HD1 ILE A  84     -18.261  22.505   8.840  1.00  0.57           H  
ATOM   1134 2HD1 ILE A  84     -16.638  22.837   9.479  1.00  0.57           H  
ATOM   1135 3HD1 ILE A  84     -17.096  21.182   9.052  1.00  0.57           H  
ATOM   1136  N   GLY A  85     -15.674  18.868  13.387  1.00  0.56           N  
ATOM   1137  CA  GLY A  85     -14.691  18.284  14.282  1.00  0.56           C  
ATOM   1138  C   GLY A  85     -13.878  17.245  13.515  1.00  0.56           C  
ATOM   1139  O   GLY A  85     -12.638  17.278  13.519  1.00  0.56           O  
ATOM   1140  H   GLY A  85     -16.661  18.813  13.643  1.00  0.56           H  
ATOM   1141 1HA  GLY A  85     -14.039  19.061  14.679  1.00  0.56           H  
ATOM   1142 2HA  GLY A  85     -15.203  17.811  15.122  1.00  0.56           H  
ATOM   1143  N   ASP A  86     -14.584  16.318  12.854  1.00  0.55           N  
ATOM   1144  CA  ASP A  86     -13.948  15.264  12.078  1.00  0.55           C  
ATOM   1145  C   ASP A  86     -13.088  15.834  10.948  1.00  0.55           C  
ATOM   1146  O   ASP A  86     -11.993  15.332  10.700  1.00  0.55           O  
ATOM   1147  CB  ASP A  86     -14.999  14.308  11.508  1.00  0.55           C  
ATOM   1148  CG  ASP A  86     -15.646  13.380  12.572  1.00  0.55           C  
ATOM   1149  OD1 ASP A  86     -15.140  13.297  13.662  1.00  0.55           O  
ATOM   1150  OD2 ASP A  86     -16.633  12.723  12.249  1.00  0.55           O  
ATOM   1151  H   ASP A  86     -15.600  16.354  12.901  1.00  0.55           H  
ATOM   1152  HA  ASP A  86     -13.303  14.695  12.744  1.00  0.55           H  
ATOM   1153 1HB  ASP A  86     -15.788  14.893  11.030  1.00  0.55           H  
ATOM   1154 2HB  ASP A  86     -14.540  13.699  10.737  1.00  0.55           H  
ATOM   1155  N   MET A  87     -13.543  16.906  10.297  1.00  0.54           N  
ATOM   1156  CA  MET A  87     -12.773  17.550   9.237  1.00  0.54           C  
ATOM   1157  C   MET A  87     -11.459  18.096   9.752  1.00  0.54           C  
ATOM   1158  O   MET A  87     -10.399  17.846   9.167  1.00  0.54           O  
ATOM   1159  CB  MET A  87     -13.580  18.676   8.628  1.00  0.54           C  
ATOM   1160  CG  MET A  87     -12.900  19.461   7.580  1.00  0.54           C  
ATOM   1161  SD  MET A  87     -13.989  20.761   6.885  1.00  0.54           S  
ATOM   1162  CE  MET A  87     -14.058  21.934   8.202  1.00  0.54           C  
ATOM   1163  H   MET A  87     -14.471  17.267  10.514  1.00  0.54           H  
ATOM   1164  HA  MET A  87     -12.555  16.808   8.470  1.00  0.54           H  
ATOM   1165 1HB  MET A  87     -14.476  18.262   8.222  1.00  0.54           H  
ATOM   1166 2HB  MET A  87     -13.877  19.368   9.407  1.00  0.54           H  
ATOM   1167 1HG  MET A  87     -12.021  19.943   8.009  1.00  0.54           H  
ATOM   1168 2HG  MET A  87     -12.570  18.792   6.813  1.00  0.54           H  
ATOM   1169 1HE  MET A  87     -14.696  22.772   7.913  1.00  0.54           H  
ATOM   1170 2HE  MET A  87     -14.462  21.450   9.083  1.00  0.54           H  
ATOM   1171 3HE  MET A  87     -13.058  22.295   8.416  1.00  0.54           H  
ATOM   1172  N   GLY A  88     -11.523  18.839  10.859  1.00  0.53           N  
ATOM   1173  CA  GLY A  88     -10.325  19.401  11.458  1.00  0.53           C  
ATOM   1174  C   GLY A  88      -9.394  18.275  11.877  1.00  0.53           C  
ATOM   1175  O   GLY A  88      -8.182  18.332  11.655  1.00  0.53           O  
ATOM   1176  H   GLY A  88     -12.432  19.016  11.293  1.00  0.53           H  
ATOM   1177 1HA  GLY A  88      -9.828  20.058  10.747  1.00  0.53           H  
ATOM   1178 2HA  GLY A  88     -10.602  19.998  12.327  1.00  0.53           H  
ATOM   1179  N   THR A  89      -9.972  17.214  12.437  1.00  0.53           N  
ATOM   1180  CA  THR A  89      -9.193  16.082  12.881  1.00  0.53           C  
ATOM   1181  C   THR A  89      -8.487  15.438  11.698  1.00  0.53           C  
ATOM   1182  O   THR A  89      -7.299  15.142  11.778  1.00  0.53           O  
ATOM   1183  CB  THR A  89     -10.086  15.053  13.587  1.00  0.53           C  
ATOM   1184  OG1 THR A  89     -10.699  15.664  14.739  1.00  0.53           O  
ATOM   1185  CG2 THR A  89      -9.265  13.870  14.007  1.00  0.53           C  
ATOM   1186  H   THR A  89     -10.979  17.212  12.602  1.00  0.53           H  
ATOM   1187  HA  THR A  89      -8.436  16.430  13.582  1.00  0.53           H  
ATOM   1188  HB  THR A  89     -10.863  14.722  12.911  1.00  0.53           H  
ATOM   1189  HG1 THR A  89     -11.362  16.332  14.427  1.00  0.53           H  
ATOM   1190 1HG2 THR A  89      -9.904  13.143  14.503  1.00  0.53           H  
ATOM   1191 2HG2 THR A  89      -8.819  13.422  13.124  1.00  0.53           H  
ATOM   1192 3HG2 THR A  89      -8.479  14.192  14.689  1.00  0.53           H  
ATOM   1193  N   ALA A  90      -9.210  15.229  10.593  1.00  0.52           N  
ATOM   1194  CA  ALA A  90      -8.634  14.640   9.392  1.00  0.52           C  
ATOM   1195  C   ALA A  90      -7.516  15.507   8.836  1.00  0.52           C  
ATOM   1196  O   ALA A  90      -6.471  14.994   8.429  1.00  0.52           O  
ATOM   1197  CB  ALA A  90      -9.703  14.459   8.340  1.00  0.52           C  
ATOM   1198  H   ALA A  90     -10.195  15.472  10.590  1.00  0.52           H  
ATOM   1199  HA  ALA A  90      -8.223  13.668   9.654  1.00  0.52           H  
ATOM   1200 1HB  ALA A  90      -9.277  13.997   7.459  1.00  0.52           H  
ATOM   1201 2HB  ALA A  90     -10.489  13.823   8.742  1.00  0.52           H  
ATOM   1202 3HB  ALA A  90     -10.123  15.427   8.080  1.00  0.52           H  
ATOM   1203  N   TYR A  91      -7.697  16.832   8.866  1.00  0.52           N  
ATOM   1204  CA  TYR A  91      -6.661  17.734   8.386  1.00  0.52           C  
ATOM   1205  C   TYR A  91      -5.390  17.466   9.169  1.00  0.52           C  
ATOM   1206  O   TYR A  91      -4.318  17.283   8.589  1.00  0.52           O  
ATOM   1207  CB  TYR A  91      -7.047  19.208   8.539  1.00  0.52           C  
ATOM   1208  CG  TYR A  91      -5.940  20.138   8.062  1.00  0.52           C  
ATOM   1209  CD1 TYR A  91      -5.906  20.593   6.745  1.00  0.52           C  
ATOM   1210  CD2 TYR A  91      -4.922  20.484   8.936  1.00  0.52           C  
ATOM   1211  CE1 TYR A  91      -4.862  21.388   6.321  1.00  0.52           C  
ATOM   1212  CE2 TYR A  91      -3.883  21.270   8.509  1.00  0.52           C  
ATOM   1213  CZ  TYR A  91      -3.845  21.718   7.211  1.00  0.52           C  
ATOM   1214  OH  TYR A  91      -2.792  22.474   6.794  1.00  0.52           O  
ATOM   1215  H   TYR A  91      -8.584  17.215   9.198  1.00  0.52           H  
ATOM   1216  HA  TYR A  91      -6.457  17.523   7.337  1.00  0.52           H  
ATOM   1217 1HB  TYR A  91      -7.954  19.415   7.965  1.00  0.52           H  
ATOM   1218 2HB  TYR A  91      -7.257  19.431   9.580  1.00  0.52           H  
ATOM   1219  HD1 TYR A  91      -6.689  20.322   6.049  1.00  0.52           H  
ATOM   1220  HD2 TYR A  91      -4.939  20.122   9.962  1.00  0.52           H  
ATOM   1221  HE1 TYR A  91      -4.834  21.742   5.290  1.00  0.52           H  
ATOM   1222  HE2 TYR A  91      -3.079  21.528   9.198  1.00  0.52           H  
ATOM   1223  HH  TYR A  91      -2.913  22.695   5.864  1.00  0.52           H  
ATOM   1224  N   VAL A  92      -5.522  17.452  10.500  1.00  0.51           N  
ATOM   1225  CA  VAL A  92      -4.395  17.241  11.385  1.00  0.51           C  
ATOM   1226  C   VAL A  92      -3.800  15.852  11.245  1.00  0.51           C  
ATOM   1227  O   VAL A  92      -2.580  15.704  11.202  1.00  0.51           O  
ATOM   1228  CB  VAL A  92      -4.798  17.493  12.840  1.00  0.51           C  
ATOM   1229  CG1 VAL A  92      -3.665  17.080  13.767  1.00  0.51           C  
ATOM   1230  CG2 VAL A  92      -5.120  18.974  13.004  1.00  0.51           C  
ATOM   1231  H   VAL A  92      -6.448  17.607  10.905  1.00  0.51           H  
ATOM   1232  HA  VAL A  92      -3.632  17.971  11.130  1.00  0.51           H  
ATOM   1233  HB  VAL A  92      -5.678  16.891  13.082  1.00  0.51           H  
ATOM   1234 1HG1 VAL A  92      -3.957  17.258  14.800  1.00  0.51           H  
ATOM   1235 2HG1 VAL A  92      -3.448  16.018  13.629  1.00  0.51           H  
ATOM   1236 3HG1 VAL A  92      -2.776  17.665  13.536  1.00  0.51           H  
ATOM   1237 1HG2 VAL A  92      -5.418  19.168  14.032  1.00  0.51           H  
ATOM   1238 2HG2 VAL A  92      -4.239  19.565  12.759  1.00  0.51           H  
ATOM   1239 3HG2 VAL A  92      -5.935  19.242  12.333  1.00  0.51           H  
ATOM   1240  N   ASN A  93      -4.636  14.818  11.176  1.00  0.51           N  
ATOM   1241  CA  ASN A  93      -4.092  13.480  11.040  1.00  0.51           C  
ATOM   1242  C   ASN A  93      -3.282  13.382   9.773  1.00  0.51           C  
ATOM   1243  O   ASN A  93      -2.202  12.802   9.756  1.00  0.51           O  
ATOM   1244  CB  ASN A  93      -5.185  12.430  11.020  1.00  0.51           C  
ATOM   1245  CG  ASN A  93      -5.799  12.157  12.378  1.00  0.51           C  
ATOM   1246  OD1 ASN A  93      -5.236  12.498  13.426  1.00  0.51           O  
ATOM   1247  ND2 ASN A  93      -6.933  11.506  12.376  1.00  0.51           N  
ATOM   1248  H   ASN A  93      -5.636  14.962  11.223  1.00  0.51           H  
ATOM   1249  HA  ASN A  93      -3.424  13.285  11.879  1.00  0.51           H  
ATOM   1250 1HB  ASN A  93      -5.977  12.768  10.350  1.00  0.51           H  
ATOM   1251 2HB  ASN A  93      -4.788  11.501  10.612  1.00  0.51           H  
ATOM   1252 1HD2 ASN A  93      -7.366  11.256  13.243  1.00  0.51           H  
ATOM   1253 2HD2 ASN A  93      -7.353  11.241  11.513  1.00  0.51           H  
ATOM   1254  N   ALA A  94      -3.763  13.988   8.697  1.00  0.51           N  
ATOM   1255  CA  ALA A  94      -3.007  13.940   7.474  1.00  0.51           C  
ATOM   1256  C   ALA A  94      -1.710  14.748   7.592  1.00  0.51           C  
ATOM   1257  O   ALA A  94      -0.622  14.265   7.272  1.00  0.51           O  
ATOM   1258  CB  ALA A  94      -3.847  14.478   6.358  1.00  0.51           C  
ATOM   1259  H   ALA A  94      -4.667  14.461   8.719  1.00  0.51           H  
ATOM   1260  HA  ALA A  94      -2.763  12.899   7.273  1.00  0.51           H  
ATOM   1261 1HB  ALA A  94      -3.295  14.374   5.448  1.00  0.51           H  
ATOM   1262 2HB  ALA A  94      -4.758  13.940   6.282  1.00  0.51           H  
ATOM   1263 3HB  ALA A  94      -4.085  15.523   6.561  1.00  0.51           H  
ATOM   1264  N   ALA A  95      -1.837  15.971   8.132  1.00  0.52           N  
ATOM   1265  CA  ALA A  95      -0.746  16.927   8.294  1.00  0.52           C  
ATOM   1266  C   ALA A  95       0.382  16.428   9.186  1.00  0.52           C  
ATOM   1267  O   ALA A  95       1.544  16.821   9.023  1.00  0.52           O  
ATOM   1268  CB  ALA A  95      -1.268  18.226   8.884  1.00  0.52           C  
ATOM   1269  H   ALA A  95      -2.764  16.289   8.406  1.00  0.52           H  
ATOM   1270  HA  ALA A  95      -0.344  17.115   7.306  1.00  0.52           H  
ATOM   1271 1HB  ALA A  95      -0.458  18.945   8.959  1.00  0.52           H  
ATOM   1272 2HB  ALA A  95      -2.055  18.629   8.251  1.00  0.52           H  
ATOM   1273 3HB  ALA A  95      -1.668  18.026   9.870  1.00  0.52           H  
ATOM   1274  N   THR A  96       0.036  15.611  10.168  1.00  0.52           N  
ATOM   1275  CA  THR A  96       1.008  15.122  11.115  1.00  0.52           C  
ATOM   1276  C   THR A  96       1.475  13.700  10.832  1.00  0.52           C  
ATOM   1277  O   THR A  96       2.164  13.111  11.669  1.00  0.52           O  
ATOM   1278  CB  THR A  96       0.468  15.231  12.554  1.00  0.52           C  
ATOM   1279  OG1 THR A  96      -0.723  14.460  12.689  1.00  0.52           O  
ATOM   1280  CG2 THR A  96       0.144  16.689  12.866  1.00  0.52           C  
ATOM   1281  H   THR A  96      -0.942  15.352  10.288  1.00  0.52           H  
ATOM   1282  HA  THR A  96       1.884  15.763  11.053  1.00  0.52           H  
ATOM   1283  HB  THR A  96       1.216  14.864  13.253  1.00  0.52           H  
ATOM   1284  HG1 THR A  96      -1.395  14.806  12.062  1.00  0.52           H  
ATOM   1285 1HG2 THR A  96      -0.239  16.767  13.882  1.00  0.52           H  
ATOM   1286 2HG2 THR A  96       1.046  17.291  12.769  1.00  0.52           H  
ATOM   1287 3HG2 THR A  96      -0.610  17.051  12.167  1.00  0.52           H  
ATOM   1288  N   ARG A  97       1.122  13.114   9.677  1.00  0.52           N  
ATOM   1289  CA  ARG A  97       1.612  11.758   9.451  1.00  0.52           C  
ATOM   1290  C   ARG A  97       3.134  11.741   9.492  1.00  0.52           C  
ATOM   1291  O   ARG A  97       3.804  12.547   8.826  1.00  0.52           O  
ATOM   1292  CB  ARG A  97       1.182  11.173   8.102  1.00  0.52           C  
ATOM   1293  CG  ARG A  97      -0.278  10.893   7.877  1.00  0.52           C  
ATOM   1294  CD  ARG A  97      -0.766   9.762   8.727  1.00  0.52           C  
ATOM   1295  NE  ARG A  97      -2.119   9.356   8.381  1.00  0.52           N  
ATOM   1296  CZ  ARG A  97      -2.867   8.484   9.084  1.00  0.52           C  
ATOM   1297  NH1 ARG A  97      -2.398   7.939  10.184  1.00  0.52           N  
ATOM   1298  NH2 ARG A  97      -4.068   8.185   8.668  1.00  0.52           N  
ATOM   1299  H   ARG A  97       0.544  13.589   8.978  1.00  0.52           H  
ATOM   1300  HA  ARG A  97       1.233  11.114  10.244  1.00  0.52           H  
ATOM   1301 1HB  ARG A  97       1.466  11.873   7.322  1.00  0.52           H  
ATOM   1302 2HB  ARG A  97       1.725  10.245   7.932  1.00  0.52           H  
ATOM   1303 1HG  ARG A  97      -0.838  11.772   8.102  1.00  0.52           H  
ATOM   1304 2HG  ARG A  97      -0.432  10.630   6.837  1.00  0.52           H  
ATOM   1305 1HD  ARG A  97      -0.109   8.902   8.601  1.00  0.52           H  
ATOM   1306 2HD  ARG A  97      -0.763  10.078   9.770  1.00  0.52           H  
ATOM   1307  HE  ARG A  97      -2.524   9.743   7.541  1.00  0.52           H  
ATOM   1308 1HH1 ARG A  97      -1.472   8.177  10.505  1.00  0.52           H  
ATOM   1309 2HH1 ARG A  97      -2.965   7.287  10.705  1.00  0.52           H  
ATOM   1310 1HH2 ARG A  97      -4.411   8.612   7.816  1.00  0.52           H  
ATOM   1311 2HH2 ARG A  97      -4.647   7.545   9.189  1.00  0.52           H  
ATOM   1312  N   SER A  98       3.684  10.823  10.271  1.00  0.52           N  
ATOM   1313  CA  SER A  98       5.122  10.675  10.345  1.00  0.52           C  
ATOM   1314  C   SER A  98       5.547   9.745   9.236  1.00  0.52           C  
ATOM   1315  O   SER A  98       4.707   9.062   8.654  1.00  0.52           O  
ATOM   1316  CB  SER A  98       5.533  10.123  11.690  1.00  0.52           C  
ATOM   1317  OG  SER A  98       5.097   8.799  11.845  1.00  0.52           O  
ATOM   1318  H   SER A  98       3.093  10.215  10.818  1.00  0.52           H  
ATOM   1319  HA  SER A  98       5.593  11.647  10.196  1.00  0.52           H  
ATOM   1320 1HB  SER A  98       6.616  10.166  11.786  1.00  0.52           H  
ATOM   1321 2HB  SER A  98       5.108  10.743  12.480  1.00  0.52           H  
ATOM   1322  HG  SER A  98       5.513   8.303  11.133  1.00  0.52           H  
ATOM   1323  N   GLY A  99       6.835   9.697   8.940  1.00  0.52           N  
ATOM   1324  CA  GLY A  99       7.305   8.733   7.962  1.00  0.52           C  
ATOM   1325  C   GLY A  99       7.059   9.131   6.505  1.00  0.52           C  
ATOM   1326  O   GLY A  99       6.428   8.366   5.778  1.00  0.52           O  
ATOM   1327  H   GLY A  99       7.489  10.295   9.425  1.00  0.52           H  
ATOM   1328 1HA  GLY A  99       8.371   8.559   8.112  1.00  0.52           H  
ATOM   1329 2HA  GLY A  99       6.816   7.777   8.151  1.00  0.52           H  
ATOM   1330  N   PRO A 100       7.501  10.309   6.037  1.00  0.51           N  
ATOM   1331  CA  PRO A 100       7.327  10.720   4.667  1.00  0.51           C  
ATOM   1332  C   PRO A 100       8.145   9.799   3.819  1.00  0.51           C  
ATOM   1333  O   PRO A 100       9.193   9.314   4.250  1.00  0.51           O  
ATOM   1334  CB  PRO A 100       7.870  12.148   4.640  1.00  0.51           C  
ATOM   1335  CG  PRO A 100       8.828  12.211   5.825  1.00  0.51           C  
ATOM   1336  CD  PRO A 100       8.226  11.266   6.876  1.00  0.51           C  
ATOM   1337  HA  PRO A 100       6.286  10.687   4.369  1.00  0.51           H  
ATOM   1338 1HB  PRO A 100       8.372  12.330   3.673  1.00  0.51           H  
ATOM   1339 2HB  PRO A 100       7.052  12.854   4.692  1.00  0.51           H  
ATOM   1340 1HG  PRO A 100       9.833  11.898   5.503  1.00  0.51           H  
ATOM   1341 2HG  PRO A 100       8.919  13.248   6.179  1.00  0.51           H  
ATOM   1342 1HD  PRO A 100       9.026  10.773   7.443  1.00  0.51           H  
ATOM   1343 2HD  PRO A 100       7.531  11.826   7.514  1.00  0.51           H  
ATOM   1344  N   ASN A 101       7.690   9.579   2.605  1.00  0.51           N  
ATOM   1345  CA  ASN A 101       8.460   8.795   1.672  1.00  0.51           C  
ATOM   1346  C   ASN A 101       9.376   9.777   0.981  1.00  0.51           C  
ATOM   1347  O   ASN A 101      10.545   9.490   0.710  1.00  0.51           O  
ATOM   1348  CB  ASN A 101       7.534   8.065   0.718  1.00  0.51           C  
ATOM   1349  CG  ASN A 101       6.765   6.971   1.409  1.00  0.51           C  
ATOM   1350  OD1 ASN A 101       5.586   7.130   1.769  1.00  0.51           O  
ATOM   1351  ND2 ASN A 101       7.411   5.845   1.600  1.00  0.51           N  
ATOM   1352  H   ASN A 101       6.820  10.003   2.300  1.00  0.51           H  
ATOM   1353  HA  ASN A 101       9.076   8.075   2.210  1.00  0.51           H  
ATOM   1354 1HB  ASN A 101       6.822   8.773   0.284  1.00  0.51           H  
ATOM   1355 2HB  ASN A 101       8.112   7.635  -0.097  1.00  0.51           H  
ATOM   1356 1HD2 ASN A 101       6.956   5.077   2.055  1.00  0.51           H  
ATOM   1357 2HD2 ASN A 101       8.361   5.755   1.296  1.00  0.51           H  
ATOM   1358  N   PHE A 102       8.824  10.964   0.730  1.00  0.50           N  
ATOM   1359  CA  PHE A 102       9.559  12.022   0.077  1.00  0.50           C  
ATOM   1360  C   PHE A 102       9.327  13.387   0.723  1.00  0.50           C  
ATOM   1361  O   PHE A 102       8.215  13.702   1.159  1.00  0.50           O  
ATOM   1362  CB  PHE A 102       9.154  12.097  -1.373  1.00  0.50           C  
ATOM   1363  CG  PHE A 102       9.415  10.868  -2.163  1.00  0.50           C  
ATOM   1364  CD1 PHE A 102       8.491   9.852  -2.200  1.00  0.50           C  
ATOM   1365  CD2 PHE A 102      10.575  10.734  -2.893  1.00  0.50           C  
ATOM   1366  CE1 PHE A 102       8.705   8.719  -2.944  1.00  0.50           C  
ATOM   1367  CE2 PHE A 102      10.802   9.602  -3.643  1.00  0.50           C  
ATOM   1368  CZ  PHE A 102       9.861   8.592  -3.669  1.00  0.50           C  
ATOM   1369  H   PHE A 102       7.848  11.112   0.982  1.00  0.50           H  
ATOM   1370  HA  PHE A 102      10.624  11.793   0.138  1.00  0.50           H  
ATOM   1371 1HB  PHE A 102       8.105  12.337  -1.437  1.00  0.50           H  
ATOM   1372 2HB  PHE A 102       9.707  12.898  -1.822  1.00  0.50           H  
ATOM   1373  HD1 PHE A 102       7.571   9.960  -1.628  1.00  0.50           H  
ATOM   1374  HD2 PHE A 102      11.312  11.538  -2.874  1.00  0.50           H  
ATOM   1375  HE1 PHE A 102       7.954   7.926  -2.962  1.00  0.50           H  
ATOM   1376  HE2 PHE A 102      11.721   9.503  -4.217  1.00  0.50           H  
ATOM   1377  HZ  PHE A 102      10.036   7.697  -4.263  1.00  0.50           H  
ATOM   1378  N   LEU A 103      10.368  14.207   0.720  1.00  0.49           N  
ATOM   1379  CA  LEU A 103      10.299  15.587   1.189  1.00  0.49           C  
ATOM   1380  C   LEU A 103      10.893  16.487   0.126  1.00  0.49           C  
ATOM   1381  O   LEU A 103      12.014  16.252  -0.328  1.00  0.49           O  
ATOM   1382  CB  LEU A 103      11.035  15.760   2.524  1.00  0.49           C  
ATOM   1383  CG  LEU A 103      11.123  17.218   3.046  1.00  0.49           C  
ATOM   1384  CD1 LEU A 103       9.724  17.750   3.343  1.00  0.49           C  
ATOM   1385  CD2 LEU A 103      11.982  17.261   4.291  1.00  0.49           C  
ATOM   1386  H   LEU A 103      11.250  13.865   0.366  1.00  0.49           H  
ATOM   1387  HA  LEU A 103       9.255  15.866   1.330  1.00  0.49           H  
ATOM   1388 1HB  LEU A 103      10.522  15.167   3.281  1.00  0.49           H  
ATOM   1389 2HB  LEU A 103      12.051  15.383   2.415  1.00  0.49           H  
ATOM   1390  HG  LEU A 103      11.574  17.841   2.283  1.00  0.49           H  
ATOM   1391 1HD1 LEU A 103       9.795  18.776   3.696  1.00  0.49           H  
ATOM   1392 2HD1 LEU A 103       9.130  17.723   2.442  1.00  0.49           H  
ATOM   1393 3HD1 LEU A 103       9.255  17.135   4.106  1.00  0.49           H  
ATOM   1394 1HD2 LEU A 103      12.050  18.291   4.647  1.00  0.49           H  
ATOM   1395 2HD2 LEU A 103      11.535  16.638   5.065  1.00  0.49           H  
ATOM   1396 3HD2 LEU A 103      12.980  16.891   4.057  1.00  0.49           H  
ATOM   1397  N   GLU A 104      10.121  17.483  -0.302  1.00  0.48           N  
ATOM   1398  CA  GLU A 104      10.520  18.395  -1.363  1.00  0.48           C  
ATOM   1399  C   GLU A 104      10.902  17.630  -2.625  1.00  0.48           C  
ATOM   1400  O   GLU A 104      11.912  17.922  -3.264  1.00  0.48           O  
ATOM   1401  CB  GLU A 104      11.682  19.292  -0.915  1.00  0.48           C  
ATOM   1402  CG  GLU A 104      11.383  20.257   0.238  1.00  0.48           C  
ATOM   1403  CD  GLU A 104      12.598  21.128   0.592  1.00  0.48           C  
ATOM   1404  OE1 GLU A 104      13.639  20.912   0.021  1.00  0.48           O  
ATOM   1405  OE2 GLU A 104      12.468  22.023   1.403  1.00  0.48           O  
ATOM   1406  H   GLU A 104       9.203  17.595   0.115  1.00  0.48           H  
ATOM   1407  HA  GLU A 104       9.667  19.032  -1.602  1.00  0.48           H  
ATOM   1408 1HB  GLU A 104      12.531  18.681  -0.616  1.00  0.48           H  
ATOM   1409 2HB  GLU A 104      12.009  19.893  -1.764  1.00  0.48           H  
ATOM   1410 1HG  GLU A 104      10.557  20.904  -0.057  1.00  0.48           H  
ATOM   1411 2HG  GLU A 104      11.067  19.701   1.106  1.00  0.48           H  
ATOM   1412  N   ILE A 105      10.063  16.663  -3.003  1.00  0.47           N  
ATOM   1413  CA  ILE A 105      10.288  15.859  -4.201  1.00  0.47           C  
ATOM   1414  C   ILE A 105      10.367  16.665  -5.494  1.00  0.47           C  
ATOM   1415  O   ILE A 105      11.097  16.291  -6.412  1.00  0.47           O  
ATOM   1416  CB  ILE A 105       9.188  14.790  -4.326  1.00  0.47           C  
ATOM   1417  CG1 ILE A 105       9.543  13.811  -5.441  1.00  0.47           C  
ATOM   1418  CG2 ILE A 105       7.842  15.377  -4.440  1.00  0.47           C  
ATOM   1419  CD1 ILE A 105       8.634  12.615  -5.509  1.00  0.47           C  
ATOM   1420  H   ILE A 105       9.255  16.483  -2.425  1.00  0.47           H  
ATOM   1421  HA  ILE A 105      11.239  15.343  -4.076  1.00  0.47           H  
ATOM   1422  HB  ILE A 105       9.190  14.214  -3.436  1.00  0.47           H  
ATOM   1423 1HG1 ILE A 105       9.507  14.336  -6.389  1.00  0.47           H  
ATOM   1424 2HG1 ILE A 105      10.561  13.455  -5.285  1.00  0.47           H  
ATOM   1425 1HG2 ILE A 105       7.098  14.590  -4.483  1.00  0.47           H  
ATOM   1426 2HG2 ILE A 105       7.665  16.001  -3.568  1.00  0.47           H  
ATOM   1427 3HG2 ILE A 105       7.776  15.959  -5.304  1.00  0.47           H  
ATOM   1428 1HD1 ILE A 105       8.948  11.962  -6.323  1.00  0.47           H  
ATOM   1429 2HD1 ILE A 105       8.682  12.080  -4.583  1.00  0.47           H  
ATOM   1430 3HD1 ILE A 105       7.612  12.946  -5.685  1.00  0.47           H  
ATOM   1431  N   TYR A 106       9.626  17.762  -5.563  1.00  0.47           N  
ATOM   1432  CA  TYR A 106       9.649  18.619  -6.733  1.00  0.47           C  
ATOM   1433  C   TYR A 106       9.734  20.063  -6.272  1.00  0.47           C  
ATOM   1434  O   TYR A 106       9.230  20.414  -5.201  1.00  0.47           O  
ATOM   1435  CB  TYR A 106       8.439  18.395  -7.647  1.00  0.47           C  
ATOM   1436  CG  TYR A 106       8.283  16.941  -8.159  1.00  0.47           C  
ATOM   1437  CD1 TYR A 106       7.181  16.187  -7.807  1.00  0.47           C  
ATOM   1438  CD2 TYR A 106       9.277  16.364  -8.921  1.00  0.47           C  
ATOM   1439  CE1 TYR A 106       7.058  14.874  -8.222  1.00  0.47           C  
ATOM   1440  CE2 TYR A 106       9.167  15.050  -9.333  1.00  0.47           C  
ATOM   1441  CZ  TYR A 106       8.064  14.305  -8.988  1.00  0.47           C  
ATOM   1442  OH  TYR A 106       7.972  12.991  -9.393  1.00  0.47           O  
ATOM   1443  H   TYR A 106       9.062  18.006  -4.766  1.00  0.47           H  
ATOM   1444  HA  TYR A 106      10.550  18.408  -7.308  1.00  0.47           H  
ATOM   1445 1HB  TYR A 106       7.526  18.667  -7.115  1.00  0.47           H  
ATOM   1446 2HB  TYR A 106       8.521  19.052  -8.513  1.00  0.47           H  
ATOM   1447  HD1 TYR A 106       6.413  16.637  -7.194  1.00  0.47           H  
ATOM   1448  HD2 TYR A 106      10.159  16.945  -9.188  1.00  0.47           H  
ATOM   1449  HE1 TYR A 106       6.189  14.291  -7.939  1.00  0.47           H  
ATOM   1450  HE2 TYR A 106       9.959  14.597  -9.927  1.00  0.47           H  
ATOM   1451  HH  TYR A 106       7.154  12.609  -9.062  1.00  0.47           H  
ATOM   1452  N   THR A 107      10.305  20.930  -7.097  1.00  0.46           N  
ATOM   1453  CA  THR A 107      10.465  22.337  -6.732  1.00  0.46           C  
ATOM   1454  C   THR A 107       9.194  23.172  -6.859  1.00  0.46           C  
ATOM   1455  O   THR A 107       9.117  24.100  -7.663  1.00  0.46           O  
ATOM   1456  CB  THR A 107      11.581  22.972  -7.562  1.00  0.46           C  
ATOM   1457  OG1 THR A 107      11.315  22.768  -8.957  1.00  0.46           O  
ATOM   1458  CG2 THR A 107      12.914  22.331  -7.207  1.00  0.46           C  
ATOM   1459  H   THR A 107      10.669  20.605  -7.981  1.00  0.46           H  
ATOM   1460  HA  THR A 107      10.773  22.374  -5.687  1.00  0.46           H  
ATOM   1461  HB  THR A 107      11.623  24.042  -7.359  1.00  0.46           H  
ATOM   1462  HG1 THR A 107      11.981  23.224  -9.480  1.00  0.46           H  
ATOM   1463 1HG2 THR A 107      13.708  22.784  -7.802  1.00  0.46           H  
ATOM   1464 2HG2 THR A 107      13.121  22.486  -6.148  1.00  0.46           H  
ATOM   1465 3HG2 THR A 107      12.870  21.262  -7.414  1.00  0.46           H  
ATOM   1466  N   GLY A 108       8.198  22.816  -6.058  1.00  0.46           N  
ATOM   1467  CA  GLY A 108       6.913  23.505  -6.020  1.00  0.46           C  
ATOM   1468  C   GLY A 108       5.964  23.143  -7.160  1.00  0.46           C  
ATOM   1469  O   GLY A 108       5.012  23.881  -7.428  1.00  0.46           O  
ATOM   1470  H   GLY A 108       8.373  22.028  -5.442  1.00  0.46           H  
ATOM   1471 1HA  GLY A 108       6.425  23.278  -5.070  1.00  0.46           H  
ATOM   1472 2HA  GLY A 108       7.083  24.580  -6.021  1.00  0.46           H  
ATOM   1473  N   ALA A 109       6.211  22.040  -7.863  1.00  0.46           N  
ATOM   1474  CA  ALA A 109       5.313  21.726  -8.964  1.00  0.46           C  
ATOM   1475  C   ALA A 109       5.166  20.241  -9.241  1.00  0.46           C  
ATOM   1476  O   ALA A 109       6.102  19.461  -9.107  1.00  0.46           O  
ATOM   1477  CB  ALA A 109       5.800  22.417 -10.229  1.00  0.46           C  
ATOM   1478  H   ALA A 109       7.001  21.456  -7.638  1.00  0.46           H  
ATOM   1479  HA  ALA A 109       4.334  22.102  -8.698  1.00  0.46           H  
ATOM   1480 1HB  ALA A 109       5.095  22.219 -11.040  1.00  0.46           H  
ATOM   1481 2HB  ALA A 109       5.859  23.493 -10.054  1.00  0.46           H  
ATOM   1482 3HB  ALA A 109       6.783  22.036 -10.496  1.00  0.46           H  
ATOM   1483  N   LEU A 110       3.965  19.884  -9.664  1.00  0.46           N  
ATOM   1484  CA  LEU A 110       3.601  18.518 -10.034  1.00  0.46           C  
ATOM   1485  C   LEU A 110       3.328  18.303 -11.512  1.00  0.46           C  
ATOM   1486  O   LEU A 110       3.283  17.164 -11.982  1.00  0.46           O  
ATOM   1487  CB  LEU A 110       2.383  18.083  -9.232  1.00  0.46           C  
ATOM   1488  CG  LEU A 110       2.577  17.960  -7.768  1.00  0.46           C  
ATOM   1489  CD1 LEU A 110       1.286  17.659  -7.103  1.00  0.46           C  
ATOM   1490  CD2 LEU A 110       3.504  16.843  -7.533  1.00  0.46           C  
ATOM   1491  H   LEU A 110       3.272  20.627  -9.739  1.00  0.46           H  
ATOM   1492  HA  LEU A 110       4.431  17.869  -9.760  1.00  0.46           H  
ATOM   1493 1HB  LEU A 110       1.580  18.798  -9.406  1.00  0.46           H  
ATOM   1494 2HB  LEU A 110       2.062  17.126  -9.594  1.00  0.46           H  
ATOM   1495  HG  LEU A 110       2.987  18.871  -7.369  1.00  0.46           H  
ATOM   1496 1HD1 LEU A 110       1.458  17.549  -6.032  1.00  0.46           H  
ATOM   1497 2HD1 LEU A 110       0.585  18.474  -7.283  1.00  0.46           H  
ATOM   1498 3HD1 LEU A 110       0.886  16.735  -7.504  1.00  0.46           H  
ATOM   1499 1HD2 LEU A 110       3.645  16.729  -6.493  1.00  0.46           H  
ATOM   1500 2HD2 LEU A 110       3.088  15.934  -7.937  1.00  0.46           H  
ATOM   1501 3HD2 LEU A 110       4.438  17.066  -8.024  1.00  0.46           H  
ATOM   1502  N   GLY A 111       3.075  19.371 -12.241  1.00  0.46           N  
ATOM   1503  CA  GLY A 111       2.691  19.167 -13.624  1.00  0.46           C  
ATOM   1504  C   GLY A 111       3.820  18.512 -14.395  1.00  0.46           C  
ATOM   1505  O   GLY A 111       4.990  18.848 -14.203  1.00  0.46           O  
ATOM   1506  H   GLY A 111       3.145  20.295 -11.843  1.00  0.46           H  
ATOM   1507 1HA  GLY A 111       1.807  18.530 -13.665  1.00  0.46           H  
ATOM   1508 2HA  GLY A 111       2.434  20.121 -14.076  1.00  0.46           H  
ATOM   1509  N   GLY A 112       3.466  17.589 -15.285  1.00  0.46           N  
ATOM   1510  CA  GLY A 112       4.418  16.868 -16.111  1.00  0.46           C  
ATOM   1511  C   GLY A 112       5.036  15.681 -15.373  1.00  0.46           C  
ATOM   1512  O   GLY A 112       5.877  14.970 -15.931  1.00  0.46           O  
ATOM   1513  H   GLY A 112       2.484  17.345 -15.390  1.00  0.46           H  
ATOM   1514 1HA  GLY A 112       3.912  16.512 -17.007  1.00  0.46           H  
ATOM   1515 2HA  GLY A 112       5.205  17.547 -16.433  1.00  0.46           H  
ATOM   1516  N   LYS A 113       4.622  15.461 -14.122  1.00  0.47           N  
ATOM   1517  CA  LYS A 113       5.184  14.392 -13.315  1.00  0.47           C  
ATOM   1518  C   LYS A 113       4.249  13.199 -13.170  1.00  0.47           C  
ATOM   1519  O   LYS A 113       3.033  13.306 -13.381  1.00  0.47           O  
ATOM   1520  CB  LYS A 113       5.537  14.921 -11.926  1.00  0.47           C  
ATOM   1521  CG  LYS A 113       6.448  16.159 -11.959  1.00  0.47           C  
ATOM   1522  CD  LYS A 113       7.788  15.883 -12.609  1.00  0.47           C  
ATOM   1523  CE  LYS A 113       8.674  17.124 -12.563  1.00  0.47           C  
ATOM   1524  NZ  LYS A 113       9.997  16.896 -13.230  1.00  0.47           N  
ATOM   1525  H   LYS A 113       3.942  16.087 -13.688  1.00  0.47           H  
ATOM   1526  HA  LYS A 113       6.098  14.042 -13.795  1.00  0.47           H  
ATOM   1527 1HB  LYS A 113       4.642  15.180 -11.381  1.00  0.47           H  
ATOM   1528 2HB  LYS A 113       6.046  14.142 -11.359  1.00  0.47           H  
ATOM   1529 1HG  LYS A 113       5.950  16.951 -12.519  1.00  0.47           H  
ATOM   1530 2HG  LYS A 113       6.608  16.520 -10.943  1.00  0.47           H  
ATOM   1531 1HD  LYS A 113       8.283  15.057 -12.106  1.00  0.47           H  
ATOM   1532 2HD  LYS A 113       7.629  15.606 -13.651  1.00  0.47           H  
ATOM   1533 1HE  LYS A 113       8.157  17.941 -13.069  1.00  0.47           H  
ATOM   1534 2HE  LYS A 113       8.840  17.406 -11.532  1.00  0.47           H  
ATOM   1535 1HZ  LYS A 113      10.551  17.739 -13.183  1.00  0.47           H  
ATOM   1536 2HZ  LYS A 113      10.486  16.146 -12.762  1.00  0.47           H  
ATOM   1537 3HZ  LYS A 113       9.845  16.646 -14.198  1.00  0.47           H  
ATOM   1538  N   ILE A 114       4.849  12.069 -12.816  1.00  0.47           N  
ATOM   1539  CA  ILE A 114       4.139  10.846 -12.487  1.00  0.47           C  
ATOM   1540  C   ILE A 114       4.532  10.464 -11.066  1.00  0.47           C  
ATOM   1541  O   ILE A 114       5.721  10.473 -10.735  1.00  0.47           O  
ATOM   1542  CB  ILE A 114       4.464   9.697 -13.446  1.00  0.47           C  
ATOM   1543  CG1 ILE A 114       4.082  10.065 -14.880  1.00  0.47           C  
ATOM   1544  CG2 ILE A 114       3.708   8.490 -13.031  1.00  0.47           C  
ATOM   1545  CD1 ILE A 114       4.553   9.064 -15.900  1.00  0.47           C  
ATOM   1546  H   ILE A 114       5.855  12.070 -12.726  1.00  0.47           H  
ATOM   1547  HA  ILE A 114       3.072  11.036 -12.521  1.00  0.47           H  
ATOM   1548  HB  ILE A 114       5.531   9.486 -13.423  1.00  0.47           H  
ATOM   1549 1HG1 ILE A 114       3.005  10.143 -14.949  1.00  0.47           H  
ATOM   1550 2HG1 ILE A 114       4.514  11.031 -15.129  1.00  0.47           H  
ATOM   1551 1HG2 ILE A 114       3.950   7.691 -13.718  1.00  0.47           H  
ATOM   1552 2HG2 ILE A 114       3.983   8.195 -12.021  1.00  0.47           H  
ATOM   1553 3HG2 ILE A 114       2.636   8.704 -13.066  1.00  0.47           H  
ATOM   1554 1HD1 ILE A 114       4.247   9.387 -16.895  1.00  0.47           H  
ATOM   1555 2HD1 ILE A 114       5.641   8.986 -15.862  1.00  0.47           H  
ATOM   1556 3HD1 ILE A 114       4.112   8.091 -15.684  1.00  0.47           H  
ATOM   1557  N   LEU A 115       3.555  10.153 -10.221  1.00  0.47           N  
ATOM   1558  CA  LEU A 115       3.879   9.844  -8.838  1.00  0.47           C  
ATOM   1559  C   LEU A 115       3.263   8.515  -8.303  1.00  0.47           C  
ATOM   1560  O   LEU A 115       2.097   8.231  -8.565  1.00  0.47           O  
ATOM   1561  CB  LEU A 115       3.413  11.087  -8.072  1.00  0.47           C  
ATOM   1562  CG  LEU A 115       3.564  11.167  -6.619  1.00  0.47           C  
ATOM   1563  CD1 LEU A 115       3.904  12.639  -6.187  1.00  0.47           C  
ATOM   1564  CD2 LEU A 115       2.270  10.754  -6.066  1.00  0.47           C  
ATOM   1565  H   LEU A 115       2.590  10.181 -10.547  1.00  0.47           H  
ATOM   1566  HA  LEU A 115       4.953   9.825  -8.783  1.00  0.47           H  
ATOM   1567 1HB  LEU A 115       3.939  11.938  -8.483  1.00  0.47           H  
ATOM   1568 2HB  LEU A 115       2.353  11.201  -8.286  1.00  0.47           H  
ATOM   1569  HG  LEU A 115       4.343  10.514  -6.272  1.00  0.47           H  
ATOM   1570 1HD1 LEU A 115       3.970  12.694  -5.114  1.00  0.47           H  
ATOM   1571 2HD1 LEU A 115       4.857  12.925  -6.621  1.00  0.47           H  
ATOM   1572 3HD1 LEU A 115       3.156  13.318  -6.516  1.00  0.47           H  
ATOM   1573 1HD2 LEU A 115       2.294  10.804  -4.996  1.00  0.47           H  
ATOM   1574 2HD2 LEU A 115       1.512  11.402  -6.438  1.00  0.47           H  
ATOM   1575 3HD2 LEU A 115       2.061   9.739  -6.388  1.00  0.47           H  
ATOM   1576  N   PRO A 116       4.064   7.663  -7.601  1.00  0.48           N  
ATOM   1577  CA  PRO A 116       3.711   6.400  -6.934  1.00  0.48           C  
ATOM   1578  C   PRO A 116       3.057   6.638  -5.563  1.00  0.48           C  
ATOM   1579  O   PRO A 116       2.974   7.786  -5.144  1.00  0.48           O  
ATOM   1580  CB  PRO A 116       5.078   5.703  -6.851  1.00  0.48           C  
ATOM   1581  CG  PRO A 116       6.063   6.803  -6.691  1.00  0.48           C  
ATOM   1582  CD  PRO A 116       5.534   7.939  -7.537  1.00  0.48           C  
ATOM   1583  HA  PRO A 116       3.034   5.859  -7.604  1.00  0.48           H  
ATOM   1584 1HB  PRO A 116       5.126   5.032  -5.994  1.00  0.48           H  
ATOM   1585 2HB  PRO A 116       5.247   5.092  -7.751  1.00  0.48           H  
ATOM   1586 1HG  PRO A 116       6.168   7.051  -5.631  1.00  0.48           H  
ATOM   1587 2HG  PRO A 116       7.054   6.465  -7.025  1.00  0.48           H  
ATOM   1588 1HD  PRO A 116       5.753   8.875  -7.006  1.00  0.48           H  
ATOM   1589 2HD  PRO A 116       5.992   7.895  -8.543  1.00  0.48           H  
ATOM   1590  N   PRO A 117       2.540   5.599  -4.868  1.00  0.48           N  
ATOM   1591  CA  PRO A 117       1.957   5.665  -3.528  1.00  0.48           C  
ATOM   1592  C   PRO A 117       2.957   6.172  -2.522  1.00  0.48           C  
ATOM   1593  O   PRO A 117       4.163   5.978  -2.683  1.00  0.48           O  
ATOM   1594  CB  PRO A 117       1.597   4.224  -3.243  1.00  0.48           C  
ATOM   1595  CG  PRO A 117       1.450   3.579  -4.601  1.00  0.48           C  
ATOM   1596  CD  PRO A 117       2.501   4.236  -5.444  1.00  0.48           C  
ATOM   1597  HA  PRO A 117       1.063   6.274  -3.497  1.00  0.48           H  
ATOM   1598 1HB  PRO A 117       2.379   3.760  -2.627  1.00  0.48           H  
ATOM   1599 2HB  PRO A 117       0.678   4.202  -2.648  1.00  0.48           H  
ATOM   1600 1HG  PRO A 117       1.580   2.486  -4.527  1.00  0.48           H  
ATOM   1601 2HG  PRO A 117       0.448   3.744  -4.989  1.00  0.48           H  
ATOM   1602 1HD  PRO A 117       3.450   3.716  -5.295  1.00  0.48           H  
ATOM   1603 2HD  PRO A 117       2.185   4.222  -6.467  1.00  0.48           H  
ATOM   1604  N   GLY A 118       2.452   6.825  -1.482  1.00  0.48           N  
ATOM   1605  CA  GLY A 118       3.344   7.336  -0.457  1.00  0.48           C  
ATOM   1606  C   GLY A 118       2.913   8.683   0.113  1.00  0.48           C  
ATOM   1607  O   GLY A 118       1.933   9.293  -0.335  1.00  0.48           O  
ATOM   1608  H   GLY A 118       1.441   6.932  -1.390  1.00  0.48           H  
ATOM   1609 1HA  GLY A 118       3.439   6.602   0.339  1.00  0.48           H  
ATOM   1610 2HA  GLY A 118       4.342   7.446  -0.882  1.00  0.48           H  
ATOM   1611  N   LEU A 119       3.671   9.122   1.109  1.00  0.48           N  
ATOM   1612  CA  LEU A 119       3.479  10.407   1.766  1.00  0.48           C  
ATOM   1613  C   LEU A 119       4.515  11.382   1.222  1.00  0.48           C  
ATOM   1614  O   LEU A 119       5.732  11.157   1.345  1.00  0.48           O  
ATOM   1615  CB  LEU A 119       3.580  10.236   3.284  1.00  0.48           C  
ATOM   1616  CG  LEU A 119       3.541  11.495   4.184  1.00  0.48           C  
ATOM   1617  CD1 LEU A 119       2.231  12.213   4.038  1.00  0.48           C  
ATOM   1618  CD2 LEU A 119       3.706  11.040   5.641  1.00  0.48           C  
ATOM   1619  H   LEU A 119       4.429   8.517   1.415  1.00  0.48           H  
ATOM   1620  HA  LEU A 119       2.489  10.791   1.523  1.00  0.48           H  
ATOM   1621 1HB  LEU A 119       2.749   9.624   3.600  1.00  0.48           H  
ATOM   1622 2HB  LEU A 119       4.486   9.678   3.508  1.00  0.48           H  
ATOM   1623  HG  LEU A 119       4.340  12.181   3.899  1.00  0.48           H  
ATOM   1624 1HD1 LEU A 119       2.217  13.091   4.687  1.00  0.48           H  
ATOM   1625 2HD1 LEU A 119       2.100  12.530   3.001  1.00  0.48           H  
ATOM   1626 3HD1 LEU A 119       1.428  11.542   4.328  1.00  0.48           H  
ATOM   1627 1HD2 LEU A 119       3.675  11.896   6.299  1.00  0.48           H  
ATOM   1628 2HD2 LEU A 119       2.897  10.366   5.886  1.00  0.48           H  
ATOM   1629 3HD2 LEU A 119       4.629  10.521   5.792  1.00  0.48           H  
ATOM   1630  N   TYR A 120       4.018  12.447   0.605  1.00  0.48           N  
ATOM   1631  CA  TYR A 120       4.853  13.451  -0.033  1.00  0.48           C  
ATOM   1632  C   TYR A 120       4.639  14.783   0.633  1.00  0.48           C  
ATOM   1633  O   TYR A 120       3.500  15.250   0.716  1.00  0.48           O  
ATOM   1634  CB  TYR A 120       4.466  13.577  -1.505  1.00  0.48           C  
ATOM   1635  CG  TYR A 120       4.650  12.326  -2.253  1.00  0.48           C  
ATOM   1636  CD1 TYR A 120       3.678  11.344  -2.193  1.00  0.48           C  
ATOM   1637  CD2 TYR A 120       5.769  12.138  -3.001  1.00  0.48           C  
ATOM   1638  CE1 TYR A 120       3.864  10.169  -2.874  1.00  0.48           C  
ATOM   1639  CE2 TYR A 120       5.934  10.972  -3.682  1.00  0.48           C  
ATOM   1640  CZ  TYR A 120       5.007  10.000  -3.611  1.00  0.48           C  
ATOM   1641  OH  TYR A 120       5.213   8.860  -4.283  1.00  0.48           O  
ATOM   1642  H   TYR A 120       3.002  12.554   0.554  1.00  0.48           H  
ATOM   1643  HA  TYR A 120       5.903  13.175   0.069  1.00  0.48           H  
ATOM   1644 1HB  TYR A 120       3.421  13.880  -1.591  1.00  0.48           H  
ATOM   1645 2HB  TYR A 120       5.088  14.336  -1.965  1.00  0.48           H  
ATOM   1646  HD1 TYR A 120       2.774  11.500  -1.598  1.00  0.48           H  
ATOM   1647  HD2 TYR A 120       6.524  12.913  -3.052  1.00  0.48           H  
ATOM   1648  HE1 TYR A 120       3.113   9.377  -2.834  1.00  0.48           H  
ATOM   1649  HE2 TYR A 120       6.816  10.806  -4.282  1.00  0.48           H  
ATOM   1650  HH  TYR A 120       4.362   8.433  -4.456  1.00  0.48           H  
ATOM   1651  N   LYS A 121       5.719  15.400   1.084  1.00  0.48           N  
ATOM   1652  CA  LYS A 121       5.574  16.685   1.737  1.00  0.48           C  
ATOM   1653  C   LYS A 121       6.348  17.770   1.004  1.00  0.48           C  
ATOM   1654  O   LYS A 121       7.478  17.539   0.572  1.00  0.48           O  
ATOM   1655  CB  LYS A 121       6.079  16.578   3.177  1.00  0.48           C  
ATOM   1656  CG  LYS A 121       5.324  15.556   4.041  1.00  0.48           C  
ATOM   1657  CD  LYS A 121       5.736  15.627   5.498  1.00  0.48           C  
ATOM   1658  CE  LYS A 121       5.007  14.569   6.311  1.00  0.48           C  
ATOM   1659  NZ  LYS A 121       5.272  14.684   7.749  1.00  0.48           N  
ATOM   1660  H   LYS A 121       6.631  14.943   1.016  1.00  0.48           H  
ATOM   1661  HA  LYS A 121       4.524  16.972   1.742  1.00  0.48           H  
ATOM   1662 1HB  LYS A 121       7.124  16.277   3.166  1.00  0.48           H  
ATOM   1663 2HB  LYS A 121       6.018  17.554   3.662  1.00  0.48           H  
ATOM   1664 1HG  LYS A 121       4.262  15.712   3.975  1.00  0.48           H  
ATOM   1665 2HG  LYS A 121       5.539  14.555   3.670  1.00  0.48           H  
ATOM   1666 1HD  LYS A 121       6.813  15.473   5.587  1.00  0.48           H  
ATOM   1667 2HD  LYS A 121       5.485  16.610   5.900  1.00  0.48           H  
ATOM   1668 1HE  LYS A 121       3.936  14.645   6.142  1.00  0.48           H  
ATOM   1669 2HE  LYS A 121       5.339  13.596   5.986  1.00  0.48           H  
ATOM   1670 1HZ  LYS A 121       4.759  13.918   8.219  1.00  0.48           H  
ATOM   1671 2HZ  LYS A 121       6.251  14.593   7.929  1.00  0.48           H  
ATOM   1672 3HZ  LYS A 121       4.944  15.578   8.086  1.00  0.48           H  
ATOM   1673  N   TRP A 122       5.755  18.955   0.912  1.00  0.49           N  
ATOM   1674  CA  TRP A 122       6.410  20.117   0.327  1.00  0.49           C  
ATOM   1675  C   TRP A 122       6.439  21.274   1.309  1.00  0.49           C  
ATOM   1676  O   TRP A 122       5.462  21.541   2.014  1.00  0.49           O  
ATOM   1677  CB  TRP A 122       5.712  20.576  -0.956  1.00  0.49           C  
ATOM   1678  CG  TRP A 122       5.834  19.646  -2.109  1.00  0.49           C  
ATOM   1679  CD1 TRP A 122       6.730  19.736  -3.134  1.00  0.49           C  
ATOM   1680  CD2 TRP A 122       5.018  18.504  -2.398  1.00  0.49           C  
ATOM   1681  NE1 TRP A 122       6.524  18.727  -4.024  1.00  0.49           N  
ATOM   1682  CE2 TRP A 122       5.486  17.965  -3.592  1.00  0.49           C  
ATOM   1683  CE3 TRP A 122       3.941  17.901  -1.757  1.00  0.49           C  
ATOM   1684  CZ2 TRP A 122       4.924  16.862  -4.150  1.00  0.49           C  
ATOM   1685  CZ3 TRP A 122       3.386  16.795  -2.329  1.00  0.49           C  
ATOM   1686  CH2 TRP A 122       3.873  16.286  -3.502  1.00  0.49           C  
ATOM   1687  H   TRP A 122       4.797  19.039   1.246  1.00  0.49           H  
ATOM   1688  HA  TRP A 122       7.439  19.855   0.085  1.00  0.49           H  
ATOM   1689 1HB  TRP A 122       4.647  20.712  -0.750  1.00  0.49           H  
ATOM   1690 2HB  TRP A 122       6.102  21.552  -1.258  1.00  0.49           H  
ATOM   1691  HD1 TRP A 122       7.496  20.506  -3.231  1.00  0.49           H  
ATOM   1692  HE1 TRP A 122       7.039  18.566  -4.878  1.00  0.49           H  
ATOM   1693  HE3 TRP A 122       3.554  18.296  -0.824  1.00  0.49           H  
ATOM   1694  HZ2 TRP A 122       5.294  16.437  -5.076  1.00  0.49           H  
ATOM   1695  HZ3 TRP A 122       2.560  16.326  -1.822  1.00  0.49           H  
ATOM   1696  HH2 TRP A 122       3.420  15.395  -3.932  1.00  0.49           H  
ATOM   1697  N   THR A 123       7.548  21.997   1.291  1.00  0.49           N  
ATOM   1698  CA  THR A 123       7.768  23.148   2.158  1.00  0.49           C  
ATOM   1699  C   THR A 123       7.371  24.462   1.482  1.00  0.49           C  
ATOM   1700  O   THR A 123       7.440  25.536   2.081  1.00  0.49           O  
ATOM   1701  CB  THR A 123       9.243  23.172   2.572  1.00  0.49           C  
ATOM   1702  OG1 THR A 123      10.055  23.329   1.405  1.00  0.49           O  
ATOM   1703  CG2 THR A 123       9.594  21.842   3.240  1.00  0.49           C  
ATOM   1704  H   THR A 123       8.301  21.714   0.676  1.00  0.49           H  
ATOM   1705  HA  THR A 123       7.161  23.026   3.054  1.00  0.49           H  
ATOM   1706  HB  THR A 123       9.430  23.993   3.261  1.00  0.49           H  
ATOM   1707  HG1 THR A 123      10.949  22.942   1.559  1.00  0.49           H  
ATOM   1708 1HG2 THR A 123      10.649  21.845   3.523  1.00  0.49           H  
ATOM   1709 2HG2 THR A 123       8.978  21.704   4.127  1.00  0.49           H  
ATOM   1710 3HG2 THR A 123       9.413  21.028   2.542  1.00  0.49           H  
ATOM   1711  N   SER A 124       6.960  24.349   0.228  1.00  0.51           N  
ATOM   1712  CA  SER A 124       6.556  25.461  -0.616  1.00  0.51           C  
ATOM   1713  C   SER A 124       5.086  25.257  -1.014  1.00  0.51           C  
ATOM   1714  O   SER A 124       4.468  24.280  -0.572  1.00  0.51           O  
ATOM   1715  CB  SER A 124       7.430  25.487  -1.870  1.00  0.51           C  
ATOM   1716  OG  SER A 124       7.094  24.431  -2.724  1.00  0.51           O  
ATOM   1717  H   SER A 124       6.939  23.421  -0.160  1.00  0.51           H  
ATOM   1718  HA  SER A 124       6.676  26.385  -0.054  1.00  0.51           H  
ATOM   1719 1HB  SER A 124       7.354  26.416  -2.398  1.00  0.51           H  
ATOM   1720 2HB  SER A 124       8.470  25.383  -1.567  1.00  0.51           H  
ATOM   1721  HG  SER A 124       6.202  24.668  -3.106  1.00  0.51           H  
ATOM   1722  N   PRO A 125       4.453  26.243  -1.671  1.00  0.52           N  
ATOM   1723  CA  PRO A 125       3.227  26.099  -2.429  1.00  0.52           C  
ATOM   1724  C   PRO A 125       3.503  25.110  -3.543  1.00  0.52           C  
ATOM   1725  O   PRO A 125       4.671  24.925  -3.914  1.00  0.52           O  
ATOM   1726  CB  PRO A 125       2.970  27.501  -2.983  1.00  0.52           C  
ATOM   1727  CG  PRO A 125       3.713  28.443  -2.042  1.00  0.52           C  
ATOM   1728  CD  PRO A 125       4.932  27.657  -1.578  1.00  0.52           C  
ATOM   1729  HA  PRO A 125       2.412  25.739  -1.787  1.00  0.52           H  
ATOM   1730 1HB  PRO A 125       3.337  27.558  -4.019  1.00  0.52           H  
ATOM   1731 2HB  PRO A 125       1.887  27.690  -3.026  1.00  0.52           H  
ATOM   1732 1HG  PRO A 125       3.996  29.351  -2.596  1.00  0.52           H  
ATOM   1733 2HG  PRO A 125       3.066  28.780  -1.228  1.00  0.52           H  
ATOM   1734 1HD  PRO A 125       5.751  27.862  -2.265  1.00  0.52           H  
ATOM   1735 2HD  PRO A 125       5.169  27.935  -0.542  1.00  0.52           H  
ATOM   1736  N   VAL A 126       2.468  24.436  -4.023  1.00  0.53           N  
ATOM   1737  CA  VAL A 126       2.600  23.490  -5.131  1.00  0.53           C  
ATOM   1738  C   VAL A 126       1.650  23.804  -6.271  1.00  0.53           C  
ATOM   1739  O   VAL A 126       0.461  24.036  -6.035  1.00  0.53           O  
ATOM   1740  CB  VAL A 126       2.345  22.052  -4.657  1.00  0.53           C  
ATOM   1741  CG1 VAL A 126       2.403  21.082  -5.805  1.00  0.53           C  
ATOM   1742  CG2 VAL A 126       3.415  21.650  -3.648  1.00  0.53           C  
ATOM   1743  H   VAL A 126       1.543  24.628  -3.634  1.00  0.53           H  
ATOM   1744  HA  VAL A 126       3.617  23.547  -5.499  1.00  0.53           H  
ATOM   1745  HB  VAL A 126       1.360  21.999  -4.212  1.00  0.53           H  
ATOM   1746 1HG1 VAL A 126       2.220  20.080  -5.422  1.00  0.53           H  
ATOM   1747 2HG1 VAL A 126       1.642  21.327  -6.547  1.00  0.53           H  
ATOM   1748 3HG1 VAL A 126       3.391  21.124  -6.267  1.00  0.53           H  
ATOM   1749 1HG2 VAL A 126       3.227  20.636  -3.313  1.00  0.53           H  
ATOM   1750 2HG2 VAL A 126       4.395  21.700  -4.126  1.00  0.53           H  
ATOM   1751 3HG2 VAL A 126       3.407  22.312  -2.802  1.00  0.53           H  
ATOM   1752  N   GLY A 127       2.157  23.814  -7.499  1.00  0.54           N  
ATOM   1753  CA  GLY A 127       1.265  24.056  -8.618  1.00  0.54           C  
ATOM   1754  C   GLY A 127       1.368  23.034  -9.745  1.00  0.54           C  
ATOM   1755  O   GLY A 127       2.414  22.433 -10.013  1.00  0.54           O  
ATOM   1756  H   GLY A 127       3.159  23.679  -7.632  1.00  0.54           H  
ATOM   1757 1HA  GLY A 127       0.240  24.079  -8.258  1.00  0.54           H  
ATOM   1758 2HA  GLY A 127       1.467  25.048  -9.018  1.00  0.54           H  
ATOM   1759  N   ALA A 128       0.259  22.857 -10.433  1.00  0.55           N  
ATOM   1760  CA  ALA A 128       0.215  21.987 -11.587  1.00  0.55           C  
ATOM   1761  C   ALA A 128      -0.001  22.810 -12.861  1.00  0.55           C  
ATOM   1762  O   ALA A 128      -1.114  23.238 -13.175  1.00  0.55           O  
ATOM   1763  CB  ALA A 128      -0.858  20.946 -11.381  1.00  0.55           C  
ATOM   1764  H   ALA A 128      -0.589  23.330 -10.118  1.00  0.55           H  
ATOM   1765  HA  ALA A 128       1.172  21.482 -11.686  1.00  0.55           H  
ATOM   1766 1HB  ALA A 128      -0.893  20.272 -12.243  1.00  0.55           H  
ATOM   1767 2HB  ALA A 128      -0.639  20.373 -10.479  1.00  0.55           H  
ATOM   1768 3HB  ALA A 128      -1.790  21.443 -11.264  1.00  0.55           H  
ATOM   1769  N   SER A 129       1.096  23.041 -13.589  1.00  0.55           N  
ATOM   1770  CA  SER A 129       1.101  23.840 -14.822  1.00  0.55           C  
ATOM   1771  C   SER A 129       0.941  22.950 -16.057  1.00  0.55           C  
ATOM   1772  O   SER A 129       0.961  23.409 -17.199  1.00  0.55           O  
ATOM   1773  CB  SER A 129       2.379  24.645 -14.916  1.00  0.55           C  
ATOM   1774  OG  SER A 129       3.495  23.810 -15.050  1.00  0.55           O  
ATOM   1775  H   SER A 129       1.977  22.671 -13.259  1.00  0.55           H  
ATOM   1776  HA  SER A 129       0.262  24.531 -14.791  1.00  0.55           H  
ATOM   1777 1HB  SER A 129       2.322  25.320 -15.768  1.00  0.55           H  
ATOM   1778 2HB  SER A 129       2.484  25.256 -14.020  1.00  0.55           H  
ATOM   1779  HG  SER A 129       3.406  23.388 -15.911  1.00  0.55           H  
ATOM   1780  N   ALA A 130       0.816  21.663 -15.794  1.00  0.54           N  
ATOM   1781  CA  ALA A 130       0.676  20.607 -16.783  1.00  0.54           C  
ATOM   1782  C   ALA A 130      -0.017  19.429 -16.118  1.00  0.54           C  
ATOM   1783  O   ALA A 130      -0.128  19.386 -14.893  1.00  0.54           O  
ATOM   1784  CB  ALA A 130       2.019  20.213 -17.361  1.00  0.54           C  
ATOM   1785  H   ALA A 130       0.806  21.403 -14.824  1.00  0.54           H  
ATOM   1786  HA  ALA A 130       0.041  20.962 -17.591  1.00  0.54           H  
ATOM   1787 1HB  ALA A 130       1.882  19.422 -18.098  1.00  0.54           H  
ATOM   1788 2HB  ALA A 130       2.474  21.079 -17.841  1.00  0.54           H  
ATOM   1789 3HB  ALA A 130       2.661  19.866 -16.584  1.00  0.54           H  
ATOM   1790  N   ASP A 131      -0.496  18.487 -16.917  1.00  0.54           N  
ATOM   1791  CA  ASP A 131      -1.170  17.305 -16.384  1.00  0.54           C  
ATOM   1792  C   ASP A 131      -0.266  16.505 -15.462  1.00  0.54           C  
ATOM   1793  O   ASP A 131       0.945  16.436 -15.679  1.00  0.54           O  
ATOM   1794  CB  ASP A 131      -1.657  16.405 -17.512  1.00  0.54           C  
ATOM   1795  CG  ASP A 131      -2.827  16.994 -18.271  1.00  0.54           C  
ATOM   1796  OD1 ASP A 131      -3.369  17.985 -17.812  1.00  0.54           O  
ATOM   1797  OD2 ASP A 131      -3.168  16.471 -19.306  1.00  0.54           O  
ATOM   1798  H   ASP A 131      -0.387  18.580 -17.916  1.00  0.54           H  
ATOM   1799  HA  ASP A 131      -2.034  17.631 -15.804  1.00  0.54           H  
ATOM   1800 1HB  ASP A 131      -0.841  16.218 -18.208  1.00  0.54           H  
ATOM   1801 2HB  ASP A 131      -1.951  15.449 -17.097  1.00  0.54           H  
ATOM   1802  N   PHE A 132      -0.873  15.905 -14.446  1.00  0.53           N  
ATOM   1803  CA  PHE A 132      -0.168  15.085 -13.451  1.00  0.53           C  
ATOM   1804  C   PHE A 132      -0.837  13.738 -13.240  1.00  0.53           C  
ATOM   1805  O   PHE A 132      -2.061  13.682 -13.124  1.00  0.53           O  
ATOM   1806  CB  PHE A 132      -0.086  15.864 -12.138  1.00  0.53           C  
ATOM   1807  CG  PHE A 132       0.391  15.120 -10.965  1.00  0.53           C  
ATOM   1808  CD1 PHE A 132       1.672  14.677 -10.875  1.00  0.53           C  
ATOM   1809  CD2 PHE A 132      -0.457  14.911  -9.911  1.00  0.53           C  
ATOM   1810  CE1 PHE A 132       2.095  14.012  -9.770  1.00  0.53           C  
ATOM   1811  CE2 PHE A 132      -0.042  14.268  -8.810  1.00  0.53           C  
ATOM   1812  CZ  PHE A 132       1.220  13.810  -8.735  1.00  0.53           C  
ATOM   1813  H   PHE A 132      -1.886  16.036 -14.364  1.00  0.53           H  
ATOM   1814  HA  PHE A 132       0.849  14.904 -13.806  1.00  0.53           H  
ATOM   1815 1HB  PHE A 132       0.582  16.714 -12.281  1.00  0.53           H  
ATOM   1816 2HB  PHE A 132      -1.068  16.267 -11.903  1.00  0.53           H  
ATOM   1817  HD1 PHE A 132       2.341  14.864 -11.701  1.00  0.53           H  
ATOM   1818  HD2 PHE A 132      -1.462  15.274  -9.970  1.00  0.53           H  
ATOM   1819  HE1 PHE A 132       3.119  13.657  -9.717  1.00  0.53           H  
ATOM   1820  HE2 PHE A 132      -0.717  14.119  -7.986  1.00  0.53           H  
ATOM   1821  HZ  PHE A 132       1.522  13.299  -7.858  1.00  0.53           H  
ATOM   1822  N   THR A 133      -0.036  12.664 -13.207  1.00  0.52           N  
ATOM   1823  CA  THR A 133      -0.602  11.326 -13.021  1.00  0.52           C  
ATOM   1824  C   THR A 133      -0.163  10.657 -11.723  1.00  0.52           C  
ATOM   1825  O   THR A 133       1.020  10.648 -11.381  1.00  0.52           O  
ATOM   1826  CB  THR A 133      -0.246  10.379 -14.190  1.00  0.52           C  
ATOM   1827  OG1 THR A 133      -0.759  10.907 -15.418  1.00  0.52           O  
ATOM   1828  CG2 THR A 133      -0.868   8.998 -13.971  1.00  0.52           C  
ATOM   1829  H   THR A 133       0.977  12.790 -13.300  1.00  0.52           H  
ATOM   1830  HA  THR A 133      -1.678  11.425 -12.995  1.00  0.52           H  
ATOM   1831  HB  THR A 133       0.829  10.290 -14.260  1.00  0.52           H  
ATOM   1832  HG1 THR A 133      -1.705  10.740 -15.457  1.00  0.52           H  
ATOM   1833 1HG2 THR A 133      -0.611   8.344 -14.801  1.00  0.52           H  
ATOM   1834 2HG2 THR A 133      -0.497   8.574 -13.065  1.00  0.52           H  
ATOM   1835 3HG2 THR A 133      -1.953   9.091 -13.906  1.00  0.52           H  
ATOM   1836  N   ILE A 134      -1.134  10.085 -11.028  1.00  0.52           N  
ATOM   1837  CA  ILE A 134      -0.893   9.348  -9.802  1.00  0.52           C  
ATOM   1838  C   ILE A 134      -1.118   7.857 -10.074  1.00  0.52           C  
ATOM   1839  O   ILE A 134      -2.217   7.471 -10.487  1.00  0.52           O  
ATOM   1840  CB  ILE A 134      -1.837   9.828  -8.706  1.00  0.52           C  
ATOM   1841  CG1 ILE A 134      -1.639  11.312  -8.444  1.00  0.52           C  
ATOM   1842  CG2 ILE A 134      -1.587   9.111  -7.549  1.00  0.52           C  
ATOM   1843  CD1 ILE A 134      -2.653  11.907  -7.490  1.00  0.52           C  
ATOM   1844  H   ILE A 134      -2.082  10.162 -11.391  1.00  0.52           H  
ATOM   1845  HA  ILE A 134       0.136   9.498  -9.483  1.00  0.52           H  
ATOM   1846  HB  ILE A 134      -2.836   9.670  -9.010  1.00  0.52           H  
ATOM   1847 1HG1 ILE A 134      -0.640  11.455  -8.042  1.00  0.52           H  
ATOM   1848 2HG1 ILE A 134      -1.712  11.848  -9.392  1.00  0.52           H  
ATOM   1849 1HG2 ILE A 134      -2.242   9.433  -6.762  1.00  0.52           H  
ATOM   1850 2HG2 ILE A 134      -1.739   8.053  -7.745  1.00  0.52           H  
ATOM   1851 3HG2 ILE A 134      -0.554   9.301  -7.278  1.00  0.52           H  
ATOM   1852 1HD1 ILE A 134      -2.470  12.961  -7.341  1.00  0.52           H  
ATOM   1853 2HD1 ILE A 134      -3.648  11.784  -7.890  1.00  0.52           H  
ATOM   1854 3HD1 ILE A 134      -2.581  11.399  -6.542  1.00  0.52           H  
ATOM   1855  N   ILE A 135      -0.085   7.029  -9.878  1.00  0.52           N  
ATOM   1856  CA  ILE A 135      -0.197   5.618 -10.248  1.00  0.52           C  
ATOM   1857  C   ILE A 135      -0.101   4.638  -9.097  1.00  0.52           C  
ATOM   1858  O   ILE A 135       0.871   4.637  -8.349  1.00  0.52           O  
ATOM   1859  CB  ILE A 135       0.870   5.191 -11.267  1.00  0.52           C  
ATOM   1860  CG1 ILE A 135       0.756   6.005 -12.501  1.00  0.52           C  
ATOM   1861  CG2 ILE A 135       0.685   3.718 -11.624  1.00  0.52           C  
ATOM   1862  CD1 ILE A 135       1.806   5.710 -13.504  1.00  0.52           C  
ATOM   1863  H   ILE A 135       0.777   7.399  -9.486  1.00  0.52           H  
ATOM   1864  HA  ILE A 135      -1.155   5.484 -10.719  1.00  0.52           H  
ATOM   1865  HB  ILE A 135       1.863   5.351 -10.848  1.00  0.52           H  
ATOM   1866 1HG1 ILE A 135      -0.198   5.848 -12.941  1.00  0.52           H  
ATOM   1867 2HG1 ILE A 135       0.853   7.043 -12.220  1.00  0.52           H  
ATOM   1868 1HG2 ILE A 135       1.439   3.424 -12.349  1.00  0.52           H  
ATOM   1869 2HG2 ILE A 135       0.789   3.101 -10.738  1.00  0.52           H  
ATOM   1870 3HG2 ILE A 135      -0.309   3.576 -12.053  1.00  0.52           H  
ATOM   1871 1HD1 ILE A 135       1.678   6.361 -14.372  1.00  0.52           H  
ATOM   1872 2HD1 ILE A 135       2.778   5.871 -13.061  1.00  0.52           H  
ATOM   1873 3HD1 ILE A 135       1.724   4.672 -13.815  1.00  0.52           H  
ATOM   1874  N   GLY A 136      -1.102   3.775  -8.994  1.00  0.52           N  
ATOM   1875  CA  GLY A 136      -1.159   2.726  -7.975  1.00  0.52           C  
ATOM   1876  C   GLY A 136      -2.513   2.061  -8.019  1.00  0.52           C  
ATOM   1877  O   GLY A 136      -3.346   2.439  -8.840  1.00  0.52           O  
ATOM   1878  H   GLY A 136      -1.865   3.862  -9.669  1.00  0.52           H  
ATOM   1879 1HA  GLY A 136      -0.387   1.984  -8.178  1.00  0.52           H  
ATOM   1880 2HA  GLY A 136      -0.964   3.113  -6.984  1.00  0.52           H  
ATOM   1881  N   THR A 137      -2.732   1.097  -7.132  1.00  0.52           N  
ATOM   1882  CA  THR A 137      -3.970   0.331  -7.117  1.00  0.52           C  
ATOM   1883  C   THR A 137      -5.026   0.987  -6.265  1.00  0.52           C  
ATOM   1884  O   THR A 137      -4.769   1.955  -5.549  1.00  0.52           O  
ATOM   1885  CB  THR A 137      -3.765  -1.078  -6.548  1.00  0.52           C  
ATOM   1886  OG1 THR A 137      -3.468  -0.955  -5.148  1.00  0.52           O  
ATOM   1887  CG2 THR A 137      -2.615  -1.747  -7.256  1.00  0.52           C  
ATOM   1888  H   THR A 137      -2.014   0.874  -6.430  1.00  0.52           H  
ATOM   1889  HA  THR A 137      -4.348   0.256  -8.136  1.00  0.52           H  
ATOM   1890  HB  THR A 137      -4.667  -1.671  -6.677  1.00  0.52           H  
ATOM   1891  HG1 THR A 137      -2.563  -0.533  -5.051  1.00  0.52           H  
ATOM   1892 1HG2 THR A 137      -2.458  -2.742  -6.842  1.00  0.52           H  
ATOM   1893 2HG2 THR A 137      -2.841  -1.823  -8.322  1.00  0.52           H  
ATOM   1894 3HG2 THR A 137      -1.712  -1.148  -7.115  1.00  0.52           H  
ATOM   1895  N   SER A 138      -6.203   0.384  -6.273  1.00  0.52           N  
ATOM   1896  CA  SER A 138      -7.337   0.821  -5.482  1.00  0.52           C  
ATOM   1897  C   SER A 138      -7.109   0.638  -3.974  1.00  0.52           C  
ATOM   1898  O   SER A 138      -7.935   1.079  -3.170  1.00  0.52           O  
ATOM   1899  CB  SER A 138      -8.580   0.070  -5.915  1.00  0.52           C  
ATOM   1900  OG  SER A 138      -8.484  -1.297  -5.618  1.00  0.52           O  
ATOM   1901  H   SER A 138      -6.326  -0.411  -6.882  1.00  0.52           H  
ATOM   1902  HA  SER A 138      -7.494   1.883  -5.678  1.00  0.52           H  
ATOM   1903 1HB  SER A 138      -9.451   0.495  -5.420  1.00  0.52           H  
ATOM   1904 2HB  SER A 138      -8.720   0.200  -6.987  1.00  0.52           H  
ATOM   1905  HG  SER A 138      -9.230  -1.714  -6.055  1.00  0.52           H  
ATOM   1906  N   THR A 139      -6.019  -0.061  -3.591  1.00  0.52           N  
ATOM   1907  CA  THR A 139      -5.703  -0.313  -2.199  1.00  0.52           C  
ATOM   1908  C   THR A 139      -4.518   0.533  -1.723  1.00  0.52           C  
ATOM   1909  O   THR A 139      -4.080   0.406  -0.576  1.00  0.52           O  
ATOM   1910  CB  THR A 139      -5.399  -1.806  -1.988  1.00  0.52           C  
ATOM   1911  OG1 THR A 139      -4.240  -2.204  -2.756  1.00  0.52           O  
ATOM   1912  CG2 THR A 139      -6.591  -2.620  -2.452  1.00  0.52           C  
ATOM   1913  H   THR A 139      -5.343  -0.402  -4.276  1.00  0.52           H  
ATOM   1914  HA  THR A 139      -6.569  -0.048  -1.593  1.00  0.52           H  
ATOM   1915  HB  THR A 139      -5.215  -2.001  -0.933  1.00  0.52           H  
ATOM   1916  HG1 THR A 139      -4.192  -1.730  -3.617  1.00  0.52           H  
ATOM   1917 1HG2 THR A 139      -6.388  -3.679  -2.305  1.00  0.52           H  
ATOM   1918 2HG2 THR A 139      -7.471  -2.333  -1.877  1.00  0.52           H  
ATOM   1919 3HG2 THR A 139      -6.772  -2.428  -3.510  1.00  0.52           H  
ATOM   1920  N   ASP A 140      -3.978   1.366  -2.614  1.00  0.52           N  
ATOM   1921  CA  ASP A 140      -2.839   2.213  -2.290  1.00  0.52           C  
ATOM   1922  C   ASP A 140      -3.308   3.579  -1.825  1.00  0.52           C  
ATOM   1923  O   ASP A 140      -4.441   3.965  -2.089  1.00  0.52           O  
ATOM   1924  CB  ASP A 140      -1.898   2.307  -3.480  1.00  0.52           C  
ATOM   1925  CG  ASP A 140      -1.141   0.974  -3.712  1.00  0.52           C  
ATOM   1926  OD1 ASP A 140      -0.648   0.389  -2.739  1.00  0.52           O  
ATOM   1927  OD2 ASP A 140      -1.096   0.515  -4.857  1.00  0.52           O  
ATOM   1928  H   ASP A 140      -4.379   1.447  -3.547  1.00  0.52           H  
ATOM   1929  HA  ASP A 140      -2.293   1.755  -1.469  1.00  0.52           H  
ATOM   1930 1HB  ASP A 140      -2.482   2.515  -4.370  1.00  0.52           H  
ATOM   1931 2HB  ASP A 140      -1.211   3.122  -3.342  1.00  0.52           H  
ATOM   1932  N   THR A 141      -2.444   4.295  -1.121  1.00  0.51           N  
ATOM   1933  CA  THR A 141      -2.775   5.618  -0.601  1.00  0.51           C  
ATOM   1934  C   THR A 141      -1.744   6.684  -0.948  1.00  0.51           C  
ATOM   1935  O   THR A 141      -0.533   6.431  -0.919  1.00  0.51           O  
ATOM   1936  CB  THR A 141      -2.955   5.555   0.921  1.00  0.51           C  
ATOM   1937  OG1 THR A 141      -4.018   4.642   1.236  1.00  0.51           O  
ATOM   1938  CG2 THR A 141      -3.266   6.930   1.512  1.00  0.51           C  
ATOM   1939  H   THR A 141      -1.534   3.914  -0.931  1.00  0.51           H  
ATOM   1940  HA  THR A 141      -3.724   5.932  -1.034  1.00  0.51           H  
ATOM   1941  HB  THR A 141      -2.039   5.184   1.358  1.00  0.51           H  
ATOM   1942  HG1 THR A 141      -4.775   4.820   0.669  1.00  0.51           H  
ATOM   1943 1HG2 THR A 141      -3.366   6.835   2.580  1.00  0.51           H  
ATOM   1944 2HG2 THR A 141      -2.457   7.610   1.300  1.00  0.51           H  
ATOM   1945 3HG2 THR A 141      -4.191   7.318   1.084  1.00  0.51           H  
ATOM   1946  N   TRP A 142      -2.233   7.868  -1.291  1.00  0.50           N  
ATOM   1947  CA  TRP A 142      -1.355   8.997  -1.537  1.00  0.50           C  
ATOM   1948  C   TRP A 142      -1.745  10.170  -0.668  1.00  0.50           C  
ATOM   1949  O   TRP A 142      -2.912  10.576  -0.668  1.00  0.50           O  
ATOM   1950  CB  TRP A 142      -1.518   9.461  -2.959  1.00  0.50           C  
ATOM   1951  CG  TRP A 142      -1.141   8.525  -3.924  1.00  0.50           C  
ATOM   1952  CD1 TRP A 142      -0.027   8.546  -4.608  1.00  0.50           C  
ATOM   1953  CD2 TRP A 142      -1.849   7.348  -4.340  1.00  0.50           C  
ATOM   1954  NE1 TRP A 142       0.012   7.504  -5.463  1.00  0.50           N  
ATOM   1955  CE2 TRP A 142      -1.091   6.760  -5.294  1.00  0.50           C  
ATOM   1956  CE3 TRP A 142      -3.055   6.757  -3.972  1.00  0.50           C  
ATOM   1957  CZ2 TRP A 142      -1.464   5.649  -5.897  1.00  0.50           C  
ATOM   1958  CZ3 TRP A 142      -3.438   5.617  -4.593  1.00  0.50           C  
ATOM   1959  CH2 TRP A 142      -2.661   5.073  -5.529  1.00  0.50           C  
ATOM   1960  H   TRP A 142      -3.247   7.995  -1.344  1.00  0.50           H  
ATOM   1961  HA  TRP A 142      -0.322   8.720  -1.329  1.00  0.50           H  
ATOM   1962 1HB  TRP A 142      -2.544   9.749  -3.123  1.00  0.50           H  
ATOM   1963 2HB  TRP A 142      -0.903  10.342  -3.101  1.00  0.50           H  
ATOM   1964  HD1 TRP A 142       0.726   9.296  -4.505  1.00  0.50           H  
ATOM   1965  HE1 TRP A 142       0.765   7.315  -6.119  1.00  0.50           H  
ATOM   1966  HE3 TRP A 142      -3.681   7.194  -3.207  1.00  0.50           H  
ATOM   1967  HZ2 TRP A 142      -0.845   5.221  -6.637  1.00  0.50           H  
ATOM   1968  HZ3 TRP A 142      -4.381   5.153  -4.309  1.00  0.50           H  
ATOM   1969  HH2 TRP A 142      -2.992   4.152  -6.006  1.00  0.50           H  
ATOM   1970  N   ILE A 143      -0.775  10.736   0.031  1.00  0.50           N  
ATOM   1971  CA  ILE A 143      -1.056  11.918   0.827  1.00  0.50           C  
ATOM   1972  C   ILE A 143      -0.082  13.005   0.405  1.00  0.50           C  
ATOM   1973  O   ILE A 143       1.137  12.804   0.425  1.00  0.50           O  
ATOM   1974  CB  ILE A 143      -0.972  11.663   2.350  1.00  0.50           C  
ATOM   1975  CG1 ILE A 143      -1.961  10.560   2.791  1.00  0.50           C  
ATOM   1976  CG2 ILE A 143      -1.275  12.985   3.125  1.00  0.50           C  
ATOM   1977  CD1 ILE A 143      -1.798  10.140   4.248  1.00  0.50           C  
ATOM   1978  H   ILE A 143       0.167  10.339  -0.011  1.00  0.50           H  
ATOM   1979  HA  ILE A 143      -2.062  12.262   0.611  1.00  0.50           H  
ATOM   1980  HB  ILE A 143       0.012  11.307   2.581  1.00  0.50           H  
ATOM   1981 1HG1 ILE A 143      -2.979  10.904   2.638  1.00  0.50           H  
ATOM   1982 2HG1 ILE A 143      -1.798   9.688   2.176  1.00  0.50           H  
ATOM   1983 1HG2 ILE A 143      -1.200  12.812   4.199  1.00  0.50           H  
ATOM   1984 2HG2 ILE A 143      -0.556  13.755   2.834  1.00  0.50           H  
ATOM   1985 3HG2 ILE A 143      -2.286  13.326   2.879  1.00  0.50           H  
ATOM   1986 1HD1 ILE A 143      -2.513   9.344   4.487  1.00  0.50           H  
ATOM   1987 2HD1 ILE A 143      -0.789   9.774   4.414  1.00  0.50           H  
ATOM   1988 3HD1 ILE A 143      -1.979  10.998   4.894  1.00  0.50           H  
ATOM   1989  N   PHE A 144      -0.630  14.136  -0.008  1.00  0.49           N  
ATOM   1990  CA  PHE A 144       0.158  15.267  -0.468  1.00  0.49           C  
ATOM   1991  C   PHE A 144       0.039  16.408   0.519  1.00  0.49           C  
ATOM   1992  O   PHE A 144      -1.037  16.993   0.645  1.00  0.49           O  
ATOM   1993  CB  PHE A 144      -0.383  15.767  -1.800  1.00  0.49           C  
ATOM   1994  CG  PHE A 144      -0.323  14.834  -2.946  1.00  0.49           C  
ATOM   1995  CD1 PHE A 144      -1.233  13.802  -3.076  1.00  0.49           C  
ATOM   1996  CD2 PHE A 144       0.578  15.038  -3.946  1.00  0.49           C  
ATOM   1997  CE1 PHE A 144      -1.188  12.989  -4.178  1.00  0.49           C  
ATOM   1998  CE2 PHE A 144       0.617  14.240  -5.037  1.00  0.49           C  
ATOM   1999  CZ  PHE A 144      -0.268  13.208  -5.149  1.00  0.49           C  
ATOM   2000  H   PHE A 144      -1.648  14.205   0.000  1.00  0.49           H  
ATOM   2001  HA  PHE A 144       1.205  14.970  -0.553  1.00  0.49           H  
ATOM   2002 1HB  PHE A 144      -1.413  16.058  -1.671  1.00  0.49           H  
ATOM   2003 2HB  PHE A 144       0.163  16.655  -2.081  1.00  0.49           H  
ATOM   2004  HD1 PHE A 144      -1.983  13.640  -2.296  1.00  0.49           H  
ATOM   2005  HD2 PHE A 144       1.248  15.866  -3.864  1.00  0.49           H  
ATOM   2006  HE1 PHE A 144      -1.882  12.179  -4.284  1.00  0.49           H  
ATOM   2007  HE2 PHE A 144       1.339  14.436  -5.816  1.00  0.49           H  
ATOM   2008  HZ  PHE A 144      -0.252  12.571  -6.012  1.00  0.49           H  
ATOM   2009  N   GLN A 145       1.112  16.727   1.219  1.00  0.49           N  
ATOM   2010  CA  GLN A 145       1.054  17.800   2.202  1.00  0.49           C  
ATOM   2011  C   GLN A 145       1.780  19.032   1.711  1.00  0.49           C  
ATOM   2012  O   GLN A 145       2.978  18.989   1.428  1.00  0.49           O  
ATOM   2013  CB  GLN A 145       1.625  17.353   3.534  1.00  0.49           C  
ATOM   2014  CG  GLN A 145       1.572  18.422   4.595  1.00  0.49           C  
ATOM   2015  CD  GLN A 145       2.043  17.898   5.881  1.00  0.49           C  
ATOM   2016  OE1 GLN A 145       2.587  16.794   5.912  1.00  0.49           O  
ATOM   2017  NE2 GLN A 145       1.839  18.637   6.953  1.00  0.49           N  
ATOM   2018  H   GLN A 145       1.981  16.211   1.074  1.00  0.49           H  
ATOM   2019  HA  GLN A 145       0.017  18.080   2.349  1.00  0.49           H  
ATOM   2020 1HB  GLN A 145       1.086  16.475   3.895  1.00  0.49           H  
ATOM   2021 2HB  GLN A 145       2.651  17.079   3.392  1.00  0.49           H  
ATOM   2022 1HG  GLN A 145       2.212  19.257   4.298  1.00  0.49           H  
ATOM   2023 2HG  GLN A 145       0.540  18.761   4.711  1.00  0.49           H  
ATOM   2024 1HE2 GLN A 145       2.091  18.253   7.860  1.00  0.49           H  
ATOM   2025 2HE2 GLN A 145       1.385  19.521   6.882  1.00  0.49           H  
ATOM   2026  N   ILE A 146       1.048  20.132   1.618  1.00  0.50           N  
ATOM   2027  CA  ILE A 146       1.607  21.364   1.098  1.00  0.50           C  
ATOM   2028  C   ILE A 146       1.606  22.523   2.110  1.00  0.50           C  
ATOM   2029  O   ILE A 146       0.557  22.953   2.598  1.00  0.50           O  
ATOM   2030  CB  ILE A 146       0.811  21.747  -0.168  1.00  0.50           C  
ATOM   2031  CG1 ILE A 146       0.895  20.621  -1.218  1.00  0.50           C  
ATOM   2032  CG2 ILE A 146       1.270  23.047  -0.735  1.00  0.50           C  
ATOM   2033  CD1 ILE A 146      -0.290  19.688  -1.226  1.00  0.50           C  
ATOM   2034  H   ILE A 146       0.061  20.097   1.870  1.00  0.50           H  
ATOM   2035  HA  ILE A 146       2.638  21.182   0.810  1.00  0.50           H  
ATOM   2036  HB  ILE A 146      -0.238  21.842   0.096  1.00  0.50           H  
ATOM   2037 1HG1 ILE A 146       0.967  21.061  -2.189  1.00  0.50           H  
ATOM   2038 2HG1 ILE A 146       1.797  20.042  -1.032  1.00  0.50           H  
ATOM   2039 1HG2 ILE A 146       0.675  23.287  -1.608  1.00  0.50           H  
ATOM   2040 2HG2 ILE A 146       1.140  23.800   0.004  1.00  0.50           H  
ATOM   2041 3HG2 ILE A 146       2.311  22.985  -1.007  1.00  0.50           H  
ATOM   2042 1HD1 ILE A 146      -0.146  18.936  -1.989  1.00  0.50           H  
ATOM   2043 2HD1 ILE A 146      -0.393  19.217  -0.261  1.00  0.50           H  
ATOM   2044 3HD1 ILE A 146      -1.186  20.245  -1.444  1.00  0.50           H  
ATOM   2045  N   ALA A 147       2.818  23.021   2.415  1.00  0.50           N  
ATOM   2046  CA  ALA A 147       3.018  24.150   3.333  1.00  0.50           C  
ATOM   2047  C   ALA A 147       2.373  25.436   2.846  1.00  0.50           C  
ATOM   2048  O   ALA A 147       2.018  26.300   3.651  1.00  0.50           O  
ATOM   2049  CB  ALA A 147       4.478  24.408   3.521  1.00  0.50           C  
ATOM   2050  H   ALA A 147       3.651  22.578   2.023  1.00  0.50           H  
ATOM   2051  HA  ALA A 147       2.572  23.886   4.288  1.00  0.50           H  
ATOM   2052 1HB  ALA A 147       4.621  25.225   4.223  1.00  0.50           H  
ATOM   2053 2HB  ALA A 147       4.958  23.509   3.901  1.00  0.50           H  
ATOM   2054 3HB  ALA A 147       4.893  24.675   2.564  1.00  0.50           H  
ATOM   2055  N   GLY A 148       2.326  25.618   1.535  1.00  0.50           N  
ATOM   2056  CA  GLY A 148       1.719  26.796   0.945  1.00  0.50           C  
ATOM   2057  C   GLY A 148       0.346  26.462   0.373  1.00  0.50           C  
ATOM   2058  O   GLY A 148      -0.429  25.715   0.982  1.00  0.50           O  
ATOM   2059  H   GLY A 148       2.726  24.911   0.914  1.00  0.50           H  
ATOM   2060 1HA  GLY A 148       1.627  27.580   1.695  1.00  0.50           H  
ATOM   2061 2HA  GLY A 148       2.363  27.175   0.166  1.00  0.50           H  
ATOM   2062  N   THR A 149       0.034  27.077  -0.768  1.00  0.51           N  
ATOM   2063  CA  THR A 149      -1.241  26.899  -1.463  1.00  0.51           C  
ATOM   2064  C   THR A 149      -1.116  25.766  -2.482  1.00  0.51           C  
ATOM   2065  O   THR A 149       0.002  25.345  -2.792  1.00  0.51           O  
ATOM   2066  CB  THR A 149      -1.641  28.194  -2.197  1.00  0.51           C  
ATOM   2067  OG1 THR A 149      -0.696  28.468  -3.234  1.00  0.51           O  
ATOM   2068  CG2 THR A 149      -1.637  29.355  -1.232  1.00  0.51           C  
ATOM   2069  H   THR A 149       0.720  27.691  -1.183  1.00  0.51           H  
ATOM   2070  HA  THR A 149      -2.015  26.638  -0.742  1.00  0.51           H  
ATOM   2071  HB  THR A 149      -2.628  28.086  -2.635  1.00  0.51           H  
ATOM   2072  HG1 THR A 149      -0.839  27.850  -3.961  1.00  0.51           H  
ATOM   2073 1HG2 THR A 149      -1.912  30.268  -1.761  1.00  0.51           H  
ATOM   2074 2HG2 THR A 149      -2.335  29.174  -0.452  1.00  0.51           H  
ATOM   2075 3HG2 THR A 149      -0.642  29.469  -0.806  1.00  0.51           H  
ATOM   2076  N   LEU A 150      -2.243  25.311  -3.023  1.00  0.52           N  
ATOM   2077  CA  LEU A 150      -2.239  24.284  -4.072  1.00  0.52           C  
ATOM   2078  C   LEU A 150      -3.022  24.788  -5.265  1.00  0.52           C  
ATOM   2079  O   LEU A 150      -4.193  25.146  -5.118  1.00  0.52           O  
ATOM   2080  CB  LEU A 150      -2.880  22.990  -3.581  1.00  0.52           C  
ATOM   2081  CG  LEU A 150      -3.004  21.809  -4.551  1.00  0.52           C  
ATOM   2082  CD1 LEU A 150      -1.609  21.286  -4.919  1.00  0.52           C  
ATOM   2083  CD2 LEU A 150      -3.849  20.718  -3.885  1.00  0.52           C  
ATOM   2084  H   LEU A 150      -3.124  25.708  -2.690  1.00  0.52           H  
ATOM   2085  HA  LEU A 150      -1.216  24.085  -4.372  1.00  0.52           H  
ATOM   2086 1HB  LEU A 150      -2.307  22.645  -2.724  1.00  0.52           H  
ATOM   2087 2HB  LEU A 150      -3.870  23.224  -3.254  1.00  0.52           H  
ATOM   2088  HG  LEU A 150      -3.493  22.138  -5.471  1.00  0.52           H  
ATOM   2089 1HD1 LEU A 150      -1.704  20.453  -5.612  1.00  0.52           H  
ATOM   2090 2HD1 LEU A 150      -1.037  22.082  -5.390  1.00  0.52           H  
ATOM   2091 3HD1 LEU A 150      -1.093  20.954  -4.021  1.00  0.52           H  
ATOM   2092 1HD2 LEU A 150      -3.946  19.884  -4.568  1.00  0.52           H  
ATOM   2093 2HD2 LEU A 150      -3.358  20.388  -2.973  1.00  0.52           H  
ATOM   2094 3HD2 LEU A 150      -4.838  21.108  -3.644  1.00  0.52           H  
ATOM   2095  N   GLY A 151      -2.399  24.816  -6.435  1.00  0.52           N  
ATOM   2096  CA  GLY A 151      -3.140  25.310  -7.587  1.00  0.52           C  
ATOM   2097  C   GLY A 151      -3.052  24.425  -8.817  1.00  0.52           C  
ATOM   2098  O   GLY A 151      -2.045  23.751  -9.048  1.00  0.52           O  
ATOM   2099  H   GLY A 151      -1.423  24.516  -6.493  1.00  0.52           H  
ATOM   2100 1HA  GLY A 151      -4.181  25.420  -7.311  1.00  0.52           H  
ATOM   2101 2HA  GLY A 151      -2.782  26.307  -7.838  1.00  0.52           H  
ATOM   2102  N   LEU A 152      -4.108  24.484  -9.621  1.00  0.53           N  
ATOM   2103  CA  LEU A 152      -4.191  23.722 -10.864  1.00  0.53           C  
ATOM   2104  C   LEU A 152      -4.559  24.648 -12.023  1.00  0.53           C  
ATOM   2105  O   LEU A 152      -5.632  25.251 -12.041  1.00  0.53           O  
ATOM   2106  CB  LEU A 152      -5.208  22.584 -10.664  1.00  0.53           C  
ATOM   2107  CG  LEU A 152      -5.517  21.656 -11.878  1.00  0.53           C  
ATOM   2108  CD1 LEU A 152      -4.302  20.939 -12.318  1.00  0.53           C  
ATOM   2109  CD2 LEU A 152      -6.556  20.601 -11.474  1.00  0.53           C  
ATOM   2110  H   LEU A 152      -4.893  25.069  -9.326  1.00  0.53           H  
ATOM   2111  HA  LEU A 152      -3.216  23.289 -11.081  1.00  0.53           H  
ATOM   2112 1HB  LEU A 152      -4.845  21.947  -9.858  1.00  0.53           H  
ATOM   2113 2HB  LEU A 152      -6.149  23.020 -10.348  1.00  0.53           H  
ATOM   2114  HG  LEU A 152      -5.870  22.258 -12.709  1.00  0.53           H  
ATOM   2115 1HD1 LEU A 152      -4.560  20.296 -13.148  1.00  0.53           H  
ATOM   2116 2HD1 LEU A 152      -3.551  21.663 -12.629  1.00  0.53           H  
ATOM   2117 3HD1 LEU A 152      -3.924  20.333 -11.504  1.00  0.53           H  
ATOM   2118 1HD2 LEU A 152      -6.755  19.960 -12.334  1.00  0.53           H  
ATOM   2119 2HD2 LEU A 152      -6.161  20.001 -10.670  1.00  0.53           H  
ATOM   2120 3HD2 LEU A 152      -7.472  21.064 -11.157  1.00  0.53           H  
ATOM   2121  N   ALA A 153      -3.636  24.774 -12.980  1.00  0.53           N  
ATOM   2122  CA  ALA A 153      -3.746  25.694 -14.121  1.00  0.53           C  
ATOM   2123  C   ALA A 153      -4.904  25.365 -15.050  1.00  0.53           C  
ATOM   2124  O   ALA A 153      -5.356  24.222 -15.135  1.00  0.53           O  
ATOM   2125  CB  ALA A 153      -2.452  25.713 -14.903  1.00  0.53           C  
ATOM   2126  H   ALA A 153      -2.783  24.214 -12.911  1.00  0.53           H  
ATOM   2127  HA  ALA A 153      -3.923  26.692 -13.723  1.00  0.53           H  
ATOM   2128 1HB  ALA A 153      -2.526  26.426 -15.721  1.00  0.53           H  
ATOM   2129 2HB  ALA A 153      -1.638  25.999 -14.240  1.00  0.53           H  
ATOM   2130 3HB  ALA A 153      -2.262  24.724 -15.296  1.00  0.53           H  
ATOM   2131  N   ALA A 154      -5.400  26.392 -15.739  1.00  0.53           N  
ATOM   2132  CA  ALA A 154      -6.556  26.217 -16.609  1.00  0.53           C  
ATOM   2133  C   ALA A 154      -6.363  25.111 -17.623  1.00  0.53           C  
ATOM   2134  O   ALA A 154      -5.332  25.027 -18.301  1.00  0.53           O  
ATOM   2135  CB  ALA A 154      -6.851  27.504 -17.349  1.00  0.53           C  
ATOM   2136  H   ALA A 154      -4.992  27.310 -15.638  1.00  0.53           H  
ATOM   2137  HA  ALA A 154      -7.405  25.956 -15.980  1.00  0.53           H  
ATOM   2138 1HB  ALA A 154      -7.742  27.361 -17.965  1.00  0.53           H  
ATOM   2139 2HB  ALA A 154      -7.031  28.304 -16.633  1.00  0.53           H  
ATOM   2140 3HB  ALA A 154      -6.007  27.764 -17.981  1.00  0.53           H  
ATOM   2141  N   GLY A 155      -7.371  24.252 -17.697  1.00  0.53           N  
ATOM   2142  CA  GLY A 155      -7.422  23.116 -18.607  1.00  0.53           C  
ATOM   2143  C   GLY A 155      -6.609  21.889 -18.157  1.00  0.53           C  
ATOM   2144  O   GLY A 155      -6.620  20.867 -18.844  1.00  0.53           O  
ATOM   2145  H   GLY A 155      -8.189  24.454 -17.122  1.00  0.53           H  
ATOM   2146 1HA  GLY A 155      -8.464  22.821 -18.731  1.00  0.53           H  
ATOM   2147 2HA  GLY A 155      -7.074  23.436 -19.586  1.00  0.53           H  
ATOM   2148  N   LYS A 156      -5.907  21.972 -17.019  1.00  0.53           N  
ATOM   2149  CA  LYS A 156      -5.057  20.860 -16.564  1.00  0.53           C  
ATOM   2150  C   LYS A 156      -5.821  19.818 -15.788  1.00  0.53           C  
ATOM   2151  O   LYS A 156      -6.790  20.132 -15.088  1.00  0.53           O  
ATOM   2152  CB  LYS A 156      -3.880  21.356 -15.738  1.00  0.53           C  
ATOM   2153  CG  LYS A 156      -2.716  21.860 -16.574  1.00  0.53           C  
ATOM   2154  CD  LYS A 156      -3.141  22.939 -17.554  1.00  0.53           C  
ATOM   2155  CE  LYS A 156      -1.970  23.559 -18.298  1.00  0.53           C  
ATOM   2156  NZ  LYS A 156      -2.420  24.427 -19.424  1.00  0.53           N  
ATOM   2157  H   LYS A 156      -5.916  22.836 -16.472  1.00  0.53           H  
ATOM   2158  HA  LYS A 156      -4.647  20.361 -17.445  1.00  0.53           H  
ATOM   2159 1HB  LYS A 156      -4.190  22.129 -15.055  1.00  0.53           H  
ATOM   2160 2HB  LYS A 156      -3.487  20.529 -15.154  1.00  0.53           H  
ATOM   2161 1HG  LYS A 156      -1.950  22.251 -15.910  1.00  0.53           H  
ATOM   2162 2HG  LYS A 156      -2.315  21.025 -17.133  1.00  0.53           H  
ATOM   2163 1HD  LYS A 156      -3.821  22.518 -18.285  1.00  0.53           H  
ATOM   2164 2HD  LYS A 156      -3.655  23.713 -17.020  1.00  0.53           H  
ATOM   2165 1HE  LYS A 156      -1.400  24.167 -17.604  1.00  0.53           H  
ATOM   2166 2HE  LYS A 156      -1.331  22.770 -18.689  1.00  0.53           H  
ATOM   2167 1HZ  LYS A 156      -1.617  24.824 -19.885  1.00  0.53           H  
ATOM   2168 2HZ  LYS A 156      -2.950  23.875 -20.079  1.00  0.53           H  
ATOM   2169 3HZ  LYS A 156      -3.011  25.174 -19.062  1.00  0.53           H  
ATOM   2170  N   LYS A 157      -5.379  18.574 -15.902  1.00  0.53           N  
ATOM   2171  CA  LYS A 157      -6.036  17.501 -15.188  1.00  0.53           C  
ATOM   2172  C   LYS A 157      -5.123  16.712 -14.244  1.00  0.53           C  
ATOM   2173  O   LYS A 157      -3.939  16.495 -14.529  1.00  0.53           O  
ATOM   2174  CB  LYS A 157      -6.631  16.542 -16.228  1.00  0.53           C  
ATOM   2175  CG  LYS A 157      -7.667  17.210 -17.148  1.00  0.53           C  
ATOM   2176  CD  LYS A 157      -8.312  16.230 -18.102  1.00  0.53           C  
ATOM   2177  CE  LYS A 157      -9.310  16.947 -19.008  1.00  0.53           C  
ATOM   2178  NZ  LYS A 157      -9.943  16.021 -19.989  1.00  0.53           N  
ATOM   2179  H   LYS A 157      -4.587  18.370 -16.525  1.00  0.53           H  
ATOM   2180  HA  LYS A 157      -6.837  17.927 -14.593  1.00  0.53           H  
ATOM   2181 1HB  LYS A 157      -5.833  16.155 -16.859  1.00  0.53           H  
ATOM   2182 2HB  LYS A 157      -7.100  15.695 -15.721  1.00  0.53           H  
ATOM   2183 1HG  LYS A 157      -8.422  17.730 -16.580  1.00  0.53           H  
ATOM   2184 2HG  LYS A 157      -7.147  17.956 -17.754  1.00  0.53           H  
ATOM   2185 1HD  LYS A 157      -7.540  15.760 -18.716  1.00  0.53           H  
ATOM   2186 2HD  LYS A 157      -8.832  15.455 -17.537  1.00  0.53           H  
ATOM   2187 1HE  LYS A 157     -10.088  17.397 -18.390  1.00  0.53           H  
ATOM   2188 2HE  LYS A 157      -8.791  17.738 -19.551  1.00  0.53           H  
ATOM   2189 1HZ  LYS A 157     -10.593  16.535 -20.567  1.00  0.53           H  
ATOM   2190 2HZ  LYS A 157      -9.228  15.609 -20.573  1.00  0.53           H  
ATOM   2191 3HZ  LYS A 157     -10.435  15.291 -19.499  1.00  0.53           H  
ATOM   2192  N   ILE A 158      -5.720  16.223 -13.162  1.00  0.53           N  
ATOM   2193  CA  ILE A 158      -5.090  15.241 -12.285  1.00  0.53           C  
ATOM   2194  C   ILE A 158      -5.649  13.904 -12.754  1.00  0.53           C  
ATOM   2195  O   ILE A 158      -6.865  13.740 -12.847  1.00  0.53           O  
ATOM   2196  CB  ILE A 158      -5.455  15.432 -10.801  1.00  0.53           C  
ATOM   2197  CG1 ILE A 158      -5.136  16.897 -10.325  1.00  0.53           C  
ATOM   2198  CG2 ILE A 158      -4.735  14.385  -9.920  1.00  0.53           C  
ATOM   2199  CD1 ILE A 158      -3.704  17.325 -10.444  1.00  0.53           C  
ATOM   2200  H   ILE A 158      -6.662  16.552 -12.956  1.00  0.53           H  
ATOM   2201  HA  ILE A 158      -4.008  15.247 -12.416  1.00  0.53           H  
ATOM   2202  HB  ILE A 158      -6.521  15.293 -10.698  1.00  0.53           H  
ATOM   2203 1HG1 ILE A 158      -5.734  17.584 -10.927  1.00  0.53           H  
ATOM   2204 2HG1 ILE A 158      -5.435  17.000  -9.278  1.00  0.53           H  
ATOM   2205 1HG2 ILE A 158      -5.034  14.516  -8.878  1.00  0.53           H  
ATOM   2206 2HG2 ILE A 158      -5.007  13.379 -10.248  1.00  0.53           H  
ATOM   2207 3HG2 ILE A 158      -3.660  14.509 -10.008  1.00  0.53           H  
ATOM   2208 1HD1 ILE A 158      -3.605  18.353 -10.096  1.00  0.53           H  
ATOM   2209 2HD1 ILE A 158      -3.091  16.683  -9.833  1.00  0.53           H  
ATOM   2210 3HD1 ILE A 158      -3.388  17.261 -11.487  1.00  0.53           H  
ATOM   2211  N   ILE A 159      -4.775  12.975 -13.084  1.00  0.53           N  
ATOM   2212  CA  ILE A 159      -5.177  11.681 -13.611  1.00  0.53           C  
ATOM   2213  C   ILE A 159      -4.819  10.540 -12.694  1.00  0.53           C  
ATOM   2214  O   ILE A 159      -3.669  10.403 -12.283  1.00  0.53           O  
ATOM   2215  CB  ILE A 159      -4.506  11.422 -14.973  1.00  0.53           C  
ATOM   2216  CG1 ILE A 159      -4.901  12.511 -15.963  1.00  0.53           C  
ATOM   2217  CG2 ILE A 159      -4.831  10.017 -15.484  1.00  0.53           C  
ATOM   2218  CD1 ILE A 159      -3.903  13.646 -16.005  1.00  0.53           C  
ATOM   2219  H   ILE A 159      -3.786  13.187 -12.996  1.00  0.53           H  
ATOM   2220  HA  ILE A 159      -6.258  11.681 -13.743  1.00  0.53           H  
ATOM   2221  HB  ILE A 159      -3.434  11.509 -14.845  1.00  0.53           H  
ATOM   2222 1HG1 ILE A 159      -4.980  12.084 -16.960  1.00  0.53           H  
ATOM   2223 2HG1 ILE A 159      -5.874  12.919 -15.680  1.00  0.53           H  
ATOM   2224 1HG2 ILE A 159      -4.327   9.848 -16.433  1.00  0.53           H  
ATOM   2225 2HG2 ILE A 159      -4.491   9.275 -14.763  1.00  0.53           H  
ATOM   2226 3HG2 ILE A 159      -5.907   9.916 -15.622  1.00  0.53           H  
ATOM   2227 1HD1 ILE A 159      -4.229  14.399 -16.720  1.00  0.53           H  
ATOM   2228 2HD1 ILE A 159      -3.819  14.092 -15.027  1.00  0.53           H  
ATOM   2229 3HD1 ILE A 159      -2.928  13.265 -16.302  1.00  0.53           H  
ATOM   2230  N   LEU A 160      -5.793   9.718 -12.363  1.00  0.53           N  
ATOM   2231  CA  LEU A 160      -5.479   8.567 -11.550  1.00  0.53           C  
ATOM   2232  C   LEU A 160      -5.314   7.381 -12.486  1.00  0.53           C  
ATOM   2233  O   LEU A 160      -6.044   7.259 -13.473  1.00  0.53           O  
ATOM   2234  CB  LEU A 160      -6.568   8.335 -10.516  1.00  0.53           C  
ATOM   2235  CG  LEU A 160      -6.813   9.518  -9.589  1.00  0.53           C  
ATOM   2236  CD1 LEU A 160      -7.842   9.154  -8.581  1.00  0.53           C  
ATOM   2237  CD2 LEU A 160      -5.554   9.931  -8.957  1.00  0.53           C  
ATOM   2238  H   LEU A 160      -6.742   9.881 -12.683  1.00  0.53           H  
ATOM   2239  HA  LEU A 160      -4.535   8.727 -11.028  1.00  0.53           H  
ATOM   2240 1HB  LEU A 160      -7.504   8.115 -11.029  1.00  0.53           H  
ATOM   2241 2HB  LEU A 160      -6.304   7.481  -9.908  1.00  0.53           H  
ATOM   2242  HG  LEU A 160      -7.198  10.350 -10.170  1.00  0.53           H  
ATOM   2243 1HD1 LEU A 160      -8.022  10.008  -7.941  1.00  0.53           H  
ATOM   2244 2HD1 LEU A 160      -8.766   8.871  -9.086  1.00  0.53           H  
ATOM   2245 3HD1 LEU A 160      -7.470   8.322  -7.993  1.00  0.53           H  
ATOM   2246 1HD2 LEU A 160      -5.746  10.787  -8.325  1.00  0.53           H  
ATOM   2247 2HD2 LEU A 160      -5.150   9.108  -8.364  1.00  0.53           H  
ATOM   2248 3HD2 LEU A 160      -4.854  10.208  -9.735  1.00  0.53           H  
ATOM   2249  N   ALA A 161      -4.364   6.509 -12.188  1.00  0.53           N  
ATOM   2250  CA  ALA A 161      -4.114   5.347 -13.029  1.00  0.53           C  
ATOM   2251  C   ALA A 161      -3.600   4.171 -12.202  1.00  0.53           C  
ATOM   2252  O   ALA A 161      -3.144   4.361 -11.080  1.00  0.53           O  
ATOM   2253  CB  ALA A 161      -3.115   5.731 -14.112  1.00  0.53           C  
ATOM   2254  H   ALA A 161      -3.759   6.689 -11.387  1.00  0.53           H  
ATOM   2255  HA  ALA A 161      -5.054   5.045 -13.492  1.00  0.53           H  
ATOM   2256 1HB  ALA A 161      -2.927   4.879 -14.761  1.00  0.53           H  
ATOM   2257 2HB  ALA A 161      -3.517   6.556 -14.702  1.00  0.53           H  
ATOM   2258 3HB  ALA A 161      -2.206   6.040 -13.650  1.00  0.53           H  
ATOM   2259  N   GLY A 162      -3.727   2.950 -12.743  1.00  0.53           N  
ATOM   2260  CA  GLY A 162      -3.242   1.730 -12.078  1.00  0.53           C  
ATOM   2261  C   GLY A 162      -4.309   1.068 -11.194  1.00  0.53           C  
ATOM   2262  O   GLY A 162      -4.118  -0.040 -10.686  1.00  0.53           O  
ATOM   2263  H   GLY A 162      -4.143   2.863 -13.660  1.00  0.53           H  
ATOM   2264 1HA  GLY A 162      -2.904   1.019 -12.832  1.00  0.53           H  
ATOM   2265 2HA  GLY A 162      -2.375   1.974 -11.466  1.00  0.53           H  
ATOM   2266  N   GLY A 163      -5.443   1.753 -11.043  1.00  0.54           N  
ATOM   2267  CA  GLY A 163      -6.555   1.315 -10.207  1.00  0.54           C  
ATOM   2268  C   GLY A 163      -6.836   2.317  -9.081  1.00  0.54           C  
ATOM   2269  O   GLY A 163      -7.895   2.260  -8.450  1.00  0.54           O  
ATOM   2270  H   GLY A 163      -5.519   2.642 -11.510  1.00  0.54           H  
ATOM   2271 1HA  GLY A 163      -7.446   1.198 -10.822  1.00  0.54           H  
ATOM   2272 2HA  GLY A 163      -6.329   0.341  -9.780  1.00  0.54           H  
ATOM   2273  N   ALA A 164      -5.918   3.266  -8.882  1.00  0.55           N  
ATOM   2274  CA  ALA A 164      -6.036   4.314  -7.863  1.00  0.55           C  
ATOM   2275  C   ALA A 164      -7.375   5.037  -7.959  1.00  0.55           C  
ATOM   2276  O   ALA A 164      -7.808   5.425  -9.043  1.00  0.55           O  
ATOM   2277  CB  ALA A 164      -4.905   5.331  -8.041  1.00  0.55           C  
ATOM   2278  H   ALA A 164      -5.044   3.200  -9.397  1.00  0.55           H  
ATOM   2279  HA  ALA A 164      -5.959   3.849  -6.881  1.00  0.55           H  
ATOM   2280 1HB  ALA A 164      -4.976   6.102  -7.275  1.00  0.55           H  
ATOM   2281 2HB  ALA A 164      -3.952   4.827  -7.972  1.00  0.55           H  
ATOM   2282 3HB  ALA A 164      -4.980   5.788  -9.022  1.00  0.55           H  
ATOM   2283  N   GLN A 165      -8.029   5.214  -6.811  1.00  0.55           N  
ATOM   2284  CA  GLN A 165      -9.324   5.889  -6.739  1.00  0.55           C  
ATOM   2285  C   GLN A 165      -9.205   7.249  -6.077  1.00  0.55           C  
ATOM   2286  O   GLN A 165      -8.311   7.475  -5.271  1.00  0.55           O  
ATOM   2287  CB  GLN A 165     -10.325   5.023  -5.978  1.00  0.55           C  
ATOM   2288  CG  GLN A 165     -10.579   3.672  -6.605  1.00  0.55           C  
ATOM   2289  CD  GLN A 165     -11.264   3.779  -7.954  1.00  0.55           C  
ATOM   2290  OE1 GLN A 165     -12.358   4.359  -8.067  1.00  0.55           O  
ATOM   2291  NE2 GLN A 165     -10.630   3.229  -8.979  1.00  0.55           N  
ATOM   2292  H   GLN A 165      -7.616   4.861  -5.964  1.00  0.55           H  
ATOM   2293  HA  GLN A 165      -9.692   6.040  -7.753  1.00  0.55           H  
ATOM   2294 1HB  GLN A 165      -9.938   4.837  -4.982  1.00  0.55           H  
ATOM   2295 2HB  GLN A 165     -11.274   5.547  -5.879  1.00  0.55           H  
ATOM   2296 1HG  GLN A 165      -9.625   3.169  -6.750  1.00  0.55           H  
ATOM   2297 2HG  GLN A 165     -11.210   3.083  -5.944  1.00  0.55           H  
ATOM   2298 1HE2 GLN A 165     -11.021   3.267  -9.895  1.00  0.55           H  
ATOM   2299 2HE2 GLN A 165      -9.725   2.770  -8.835  1.00  0.55           H  
ATOM   2300  N   ALA A 166     -10.163   8.137  -6.344  1.00  0.55           N  
ATOM   2301  CA  ALA A 166     -10.154   9.468  -5.725  1.00  0.55           C  
ATOM   2302  C   ALA A 166     -10.197   9.377  -4.201  1.00  0.55           C  
ATOM   2303  O   ALA A 166      -9.568  10.181  -3.514  1.00  0.55           O  
ATOM   2304  CB  ALA A 166     -11.334  10.284  -6.230  1.00  0.55           C  
ATOM   2305  H   ALA A 166     -10.879   7.904  -7.011  1.00  0.55           H  
ATOM   2306  HA  ALA A 166      -9.234   9.970  -6.002  1.00  0.55           H  
ATOM   2307 1HB  ALA A 166     -11.310  11.276  -5.786  1.00  0.55           H  
ATOM   2308 2HB  ALA A 166     -11.282  10.376  -7.315  1.00  0.55           H  
ATOM   2309 3HB  ALA A 166     -12.268   9.798  -5.952  1.00  0.55           H  
ATOM   2310  N   LYS A 167     -10.891   8.381  -3.661  1.00  0.55           N  
ATOM   2311  CA  LYS A 167     -10.994   8.209  -2.212  1.00  0.55           C  
ATOM   2312  C   LYS A 167      -9.639   7.953  -1.543  1.00  0.55           C  
ATOM   2313  O   LYS A 167      -9.504   8.113  -0.329  1.00  0.55           O  
ATOM   2314  CB  LYS A 167     -11.932   7.056  -1.860  1.00  0.55           C  
ATOM   2315  CG  LYS A 167     -11.399   5.675  -2.231  1.00  0.55           C  
ATOM   2316  CD  LYS A 167     -12.385   4.567  -1.890  1.00  0.55           C  
ATOM   2317  CE  LYS A 167     -11.808   3.192  -2.227  1.00  0.55           C  
ATOM   2318  NZ  LYS A 167     -12.767   2.090  -1.904  1.00  0.55           N  
ATOM   2319  H   LYS A 167     -11.379   7.738  -4.267  1.00  0.55           H  
ATOM   2320  HA  LYS A 167     -11.404   9.129  -1.792  1.00  0.55           H  
ATOM   2321 1HB  LYS A 167     -12.125   7.061  -0.788  1.00  0.55           H  
ATOM   2322 2HB  LYS A 167     -12.894   7.202  -2.365  1.00  0.55           H  
ATOM   2323 1HG  LYS A 167     -11.200   5.657  -3.286  1.00  0.55           H  
ATOM   2324 2HG  LYS A 167     -10.469   5.483  -1.698  1.00  0.55           H  
ATOM   2325 1HD  LYS A 167     -12.617   4.604  -0.825  1.00  0.55           H  
ATOM   2326 2HD  LYS A 167     -13.308   4.715  -2.452  1.00  0.55           H  
ATOM   2327 1HE  LYS A 167     -11.571   3.156  -3.290  1.00  0.55           H  
ATOM   2328 2HE  LYS A 167     -10.887   3.042  -1.657  1.00  0.55           H  
ATOM   2329 1HZ  LYS A 167     -12.346   1.201  -2.141  1.00  0.55           H  
ATOM   2330 2HZ  LYS A 167     -12.982   2.108  -0.917  1.00  0.55           H  
ATOM   2331 3HZ  LYS A 167     -13.617   2.213  -2.436  1.00  0.55           H  
ATOM   2332  N   ASN A 168      -8.648   7.509  -2.324  1.00  0.54           N  
ATOM   2333  CA  ASN A 168      -7.336   7.206  -1.794  1.00  0.54           C  
ATOM   2334  C   ASN A 168      -6.364   8.359  -1.937  1.00  0.54           C  
ATOM   2335  O   ASN A 168      -5.197   8.235  -1.541  1.00  0.54           O  
ATOM   2336  CB  ASN A 168      -6.755   6.014  -2.506  1.00  0.54           C  
ATOM   2337  CG  ASN A 168      -7.444   4.718  -2.196  1.00  0.54           C  
ATOM   2338  OD1 ASN A 168      -7.898   4.478  -1.069  1.00  0.54           O  
ATOM   2339  ND2 ASN A 168      -7.521   3.870  -3.177  1.00  0.54           N  
ATOM   2340  H   ASN A 168      -8.781   7.420  -3.328  1.00  0.54           H  
ATOM   2341  HA  ASN A 168      -7.432   6.984  -0.731  1.00  0.54           H  
ATOM   2342 1HB  ASN A 168      -6.800   6.183  -3.582  1.00  0.54           H  
ATOM   2343 2HB  ASN A 168      -5.724   5.946  -2.246  1.00  0.54           H  
ATOM   2344 1HD2 ASN A 168      -7.948   2.960  -3.034  1.00  0.54           H  
ATOM   2345 2HD2 ASN A 168      -7.128   4.097  -4.061  1.00  0.54           H  
ATOM   2346  N   ILE A 169      -6.823   9.479  -2.497  1.00  0.53           N  
ATOM   2347  CA  ILE A 169      -5.916  10.594  -2.673  1.00  0.53           C  
ATOM   2348  C   ILE A 169      -6.330  11.698  -1.716  1.00  0.53           C  
ATOM   2349  O   ILE A 169      -7.468  12.174  -1.769  1.00  0.53           O  
ATOM   2350  CB  ILE A 169      -5.985  11.179  -4.096  1.00  0.53           C  
ATOM   2351  CG1 ILE A 169      -5.856  10.123  -5.158  1.00  0.53           C  
ATOM   2352  CG2 ILE A 169      -4.864  12.170  -4.258  1.00  0.53           C  
ATOM   2353  CD1 ILE A 169      -4.640   9.387  -5.099  1.00  0.53           C  
ATOM   2354  H   ILE A 169      -7.793   9.565  -2.799  1.00  0.53           H  
ATOM   2355  HA  ILE A 169      -4.899  10.288  -2.442  1.00  0.53           H  
ATOM   2356  HB  ILE A 169      -6.920  11.646  -4.235  1.00  0.53           H  
ATOM   2357 1HG1 ILE A 169      -6.688   9.428  -5.063  1.00  0.53           H  
ATOM   2358 2HG1 ILE A 169      -5.925  10.603  -6.115  1.00  0.53           H  
ATOM   2359 1HG2 ILE A 169      -4.895  12.609  -5.257  1.00  0.53           H  
ATOM   2360 2HG2 ILE A 169      -4.955  12.955  -3.512  1.00  0.53           H  
ATOM   2361 3HG2 ILE A 169      -3.937  11.647  -4.118  1.00  0.53           H  
ATOM   2362 1HD1 ILE A 169      -4.609   8.637  -5.891  1.00  0.53           H  
ATOM   2363 2HD1 ILE A 169      -3.808  10.056  -5.199  1.00  0.53           H  
ATOM   2364 3HD1 ILE A 169      -4.611   8.920  -4.149  1.00  0.53           H  
ATOM   2365  N   VAL A 170      -5.414  12.108  -0.856  1.00  0.52           N  
ATOM   2366  CA  VAL A 170      -5.703  13.179   0.082  1.00  0.52           C  
ATOM   2367  C   VAL A 170      -4.699  14.308  -0.061  1.00  0.52           C  
ATOM   2368  O   VAL A 170      -3.489  14.078   0.000  1.00  0.52           O  
ATOM   2369  CB  VAL A 170      -5.696  12.640   1.527  1.00  0.52           C  
ATOM   2370  CG1 VAL A 170      -5.928  13.736   2.488  1.00  0.52           C  
ATOM   2371  CG2 VAL A 170      -6.788  11.576   1.692  1.00  0.52           C  
ATOM   2372  H   VAL A 170      -4.503  11.645  -0.841  1.00  0.52           H  
ATOM   2373  HA  VAL A 170      -6.695  13.579  -0.131  1.00  0.52           H  
ATOM   2374  HB  VAL A 170      -4.723  12.206   1.741  1.00  0.52           H  
ATOM   2375 1HG1 VAL A 170      -5.925  13.351   3.510  1.00  0.52           H  
ATOM   2376 2HG1 VAL A 170      -5.156  14.498   2.384  1.00  0.52           H  
ATOM   2377 3HG1 VAL A 170      -6.886  14.144   2.247  1.00  0.52           H  
ATOM   2378 1HG2 VAL A 170      -6.776  11.197   2.711  1.00  0.52           H  
ATOM   2379 2HG2 VAL A 170      -7.765  12.021   1.483  1.00  0.52           H  
ATOM   2380 3HG2 VAL A 170      -6.613  10.750   1.003  1.00  0.52           H  
ATOM   2381  N   TRP A 171      -5.203  15.520  -0.238  1.00  0.51           N  
ATOM   2382  CA  TRP A 171      -4.339  16.679  -0.350  1.00  0.51           C  
ATOM   2383  C   TRP A 171      -4.574  17.486   0.912  1.00  0.51           C  
ATOM   2384  O   TRP A 171      -5.723  17.708   1.294  1.00  0.51           O  
ATOM   2385  CB  TRP A 171      -4.742  17.520  -1.568  1.00  0.51           C  
ATOM   2386  CG  TRP A 171      -4.651  16.781  -2.916  1.00  0.51           C  
ATOM   2387  CD1 TRP A 171      -5.619  15.958  -3.434  1.00  0.51           C  
ATOM   2388  CD2 TRP A 171      -3.611  16.848  -3.926  1.00  0.51           C  
ATOM   2389  NE1 TRP A 171      -5.249  15.510  -4.696  1.00  0.51           N  
ATOM   2390  CE2 TRP A 171      -4.027  16.041  -5.009  1.00  0.51           C  
ATOM   2391  CE3 TRP A 171      -2.408  17.523  -4.014  1.00  0.51           C  
ATOM   2392  CZ2 TRP A 171      -3.261  15.901  -6.155  1.00  0.51           C  
ATOM   2393  CZ3 TRP A 171      -1.649  17.382  -5.153  1.00  0.51           C  
ATOM   2394  CH2 TRP A 171      -2.063  16.588  -6.201  1.00  0.51           C  
ATOM   2395  H   TRP A 171      -6.214  15.634  -0.306  1.00  0.51           H  
ATOM   2396  HA  TRP A 171      -3.297  16.377  -0.400  1.00  0.51           H  
ATOM   2397 1HB  TRP A 171      -5.760  17.867  -1.449  1.00  0.51           H  
ATOM   2398 2HB  TRP A 171      -4.105  18.406  -1.609  1.00  0.51           H  
ATOM   2399  HD1 TRP A 171      -6.562  15.709  -2.935  1.00  0.51           H  
ATOM   2400  HE1 TRP A 171      -5.828  14.904  -5.317  1.00  0.51           H  
ATOM   2401  HE3 TRP A 171      -2.074  18.159  -3.195  1.00  0.51           H  
ATOM   2402  HZ2 TRP A 171      -3.576  15.287  -7.000  1.00  0.51           H  
ATOM   2403  HZ3 TRP A 171      -0.715  17.926  -5.192  1.00  0.51           H  
ATOM   2404  HH2 TRP A 171      -1.438  16.502  -7.087  1.00  0.51           H  
ATOM   2405  N   VAL A 172      -3.508  17.948   1.535  1.00  0.50           N  
ATOM   2406  CA  VAL A 172      -3.610  18.734   2.755  1.00  0.50           C  
ATOM   2407  C   VAL A 172      -2.949  20.058   2.482  1.00  0.50           C  
ATOM   2408  O   VAL A 172      -1.752  20.094   2.184  1.00  0.50           O  
ATOM   2409  CB  VAL A 172      -2.852  18.031   3.870  1.00  0.50           C  
ATOM   2410  CG1 VAL A 172      -2.955  18.768   5.179  1.00  0.50           C  
ATOM   2411  CG2 VAL A 172      -3.288  16.677   3.964  1.00  0.50           C  
ATOM   2412  H   VAL A 172      -2.591  17.717   1.169  1.00  0.50           H  
ATOM   2413  HA  VAL A 172      -4.655  18.882   3.024  1.00  0.50           H  
ATOM   2414  HB  VAL A 172      -1.810  18.031   3.613  1.00  0.50           H  
ATOM   2415 1HG1 VAL A 172      -2.369  18.248   5.928  1.00  0.50           H  
ATOM   2416 2HG1 VAL A 172      -2.578  19.784   5.059  1.00  0.50           H  
ATOM   2417 3HG1 VAL A 172      -3.995  18.792   5.487  1.00  0.50           H  
ATOM   2418 1HG2 VAL A 172      -2.667  16.244   4.716  1.00  0.50           H  
ATOM   2419 2HG2 VAL A 172      -4.345  16.638   4.241  1.00  0.50           H  
ATOM   2420 3HG2 VAL A 172      -3.134  16.161   3.014  1.00  0.50           H  
ATOM   2421  N   VAL A 173      -3.707  21.135   2.541  1.00  0.50           N  
ATOM   2422  CA  VAL A 173      -3.120  22.402   2.157  1.00  0.50           C  
ATOM   2423  C   VAL A 173      -3.235  23.460   3.249  1.00  0.50           C  
ATOM   2424  O   VAL A 173      -4.331  23.808   3.699  1.00  0.50           O  
ATOM   2425  CB  VAL A 173      -3.805  22.863   0.864  1.00  0.50           C  
ATOM   2426  CG1 VAL A 173      -3.213  24.168   0.396  1.00  0.50           C  
ATOM   2427  CG2 VAL A 173      -3.678  21.771  -0.200  1.00  0.50           C  
ATOM   2428  H   VAL A 173      -4.688  21.051   2.810  1.00  0.50           H  
ATOM   2429  HA  VAL A 173      -2.060  22.254   1.948  1.00  0.50           H  
ATOM   2430  HB  VAL A 173      -4.861  23.047   1.065  1.00  0.50           H  
ATOM   2431 1HG1 VAL A 173      -3.708  24.507  -0.504  1.00  0.50           H  
ATOM   2432 2HG1 VAL A 173      -3.337  24.898   1.159  1.00  0.50           H  
ATOM   2433 3HG1 VAL A 173      -2.151  24.027   0.192  1.00  0.50           H  
ATOM   2434 1HG2 VAL A 173      -4.164  22.079  -1.101  1.00  0.50           H  
ATOM   2435 2HG2 VAL A 173      -2.632  21.601  -0.394  1.00  0.50           H  
ATOM   2436 3HG2 VAL A 173      -4.142  20.851   0.144  1.00  0.50           H  
ATOM   2437  N   ALA A 174      -2.082  23.949   3.704  1.00  0.51           N  
ATOM   2438  CA  ALA A 174      -2.018  24.979   4.743  1.00  0.51           C  
ATOM   2439  C   ALA A 174      -2.641  26.289   4.294  1.00  0.51           C  
ATOM   2440  O   ALA A 174      -3.225  27.023   5.091  1.00  0.51           O  
ATOM   2441  CB  ALA A 174      -0.601  25.215   5.129  1.00  0.51           C  
ATOM   2442  H   ALA A 174      -1.205  23.605   3.296  1.00  0.51           H  
ATOM   2443  HA  ALA A 174      -2.574  24.631   5.606  1.00  0.51           H  
ATOM   2444 1HB  ALA A 174      -0.547  25.964   5.911  1.00  0.51           H  
ATOM   2445 2HB  ALA A 174      -0.146  24.289   5.473  1.00  0.51           H  
ATOM   2446 3HB  ALA A 174      -0.101  25.562   4.256  1.00  0.51           H  
ATOM   2447  N   GLY A 175      -2.476  26.599   3.020  1.00  0.51           N  
ATOM   2448  CA  GLY A 175      -3.032  27.795   2.436  1.00  0.51           C  
ATOM   2449  C   GLY A 175      -4.348  27.471   1.739  1.00  0.51           C  
ATOM   2450  O   GLY A 175      -5.166  26.677   2.237  1.00  0.51           O  
ATOM   2451  H   GLY A 175      -1.924  25.991   2.414  1.00  0.51           H  
ATOM   2452 1HA  GLY A 175      -3.197  28.546   3.208  1.00  0.51           H  
ATOM   2453 2HA  GLY A 175      -2.322  28.208   1.723  1.00  0.51           H  
ATOM   2454  N   ALA A 176      -4.609  28.205   0.662  1.00  0.52           N  
ATOM   2455  CA  ALA A 176      -5.820  28.094  -0.138  1.00  0.52           C  
ATOM   2456  C   ALA A 176      -5.618  27.115  -1.272  1.00  0.52           C  
ATOM   2457  O   ALA A 176      -4.475  26.805  -1.633  1.00  0.52           O  
ATOM   2458  CB  ALA A 176      -6.215  29.447  -0.699  1.00  0.52           C  
ATOM   2459  H   ALA A 176      -3.914  28.868   0.364  1.00  0.52           H  
ATOM   2460  HA  ALA A 176      -6.623  27.717   0.497  1.00  0.52           H  
ATOM   2461 1HB  ALA A 176      -7.130  29.343  -1.283  1.00  0.52           H  
ATOM   2462 2HB  ALA A 176      -6.386  30.141   0.122  1.00  0.52           H  
ATOM   2463 3HB  ALA A 176      -5.420  29.822  -1.338  1.00  0.52           H  
ATOM   2464  N   VAL A 177      -6.720  26.651  -1.836  1.00  0.52           N  
ATOM   2465  CA  VAL A 177      -6.656  25.786  -3.002  1.00  0.52           C  
ATOM   2466  C   VAL A 177      -7.401  26.438  -4.149  1.00  0.52           C  
ATOM   2467  O   VAL A 177      -8.518  26.922  -3.967  1.00  0.52           O  
ATOM   2468  CB  VAL A 177      -7.237  24.406  -2.701  1.00  0.52           C  
ATOM   2469  CG1 VAL A 177      -7.164  23.512  -3.945  1.00  0.52           C  
ATOM   2470  CG2 VAL A 177      -6.484  23.834  -1.554  1.00  0.52           C  
ATOM   2471  H   VAL A 177      -7.620  26.941  -1.445  1.00  0.52           H  
ATOM   2472  HA  VAL A 177      -5.616  25.661  -3.284  1.00  0.52           H  
ATOM   2473  HB  VAL A 177      -8.260  24.498  -2.440  1.00  0.52           H  
ATOM   2474 1HG1 VAL A 177      -7.569  22.541  -3.718  1.00  0.52           H  
ATOM   2475 2HG1 VAL A 177      -7.736  23.959  -4.755  1.00  0.52           H  
ATOM   2476 3HG1 VAL A 177      -6.125  23.402  -4.255  1.00  0.52           H  
ATOM   2477 1HG2 VAL A 177      -6.854  22.872  -1.302  1.00  0.52           H  
ATOM   2478 2HG2 VAL A 177      -5.461  23.762  -1.833  1.00  0.52           H  
ATOM   2479 3HG2 VAL A 177      -6.577  24.487  -0.689  1.00  0.52           H  
ATOM   2480  N   SER A 178      -6.780  26.482  -5.319  1.00  0.53           N  
ATOM   2481  CA  SER A 178      -7.423  27.128  -6.455  1.00  0.53           C  
ATOM   2482  C   SER A 178      -7.323  26.310  -7.726  1.00  0.53           C  
ATOM   2483  O   SER A 178      -6.234  26.085  -8.267  1.00  0.53           O  
ATOM   2484  CB  SER A 178      -6.815  28.498  -6.674  1.00  0.53           C  
ATOM   2485  OG  SER A 178      -7.375  29.140  -7.788  1.00  0.53           O  
ATOM   2486  H   SER A 178      -5.854  26.059  -5.401  1.00  0.53           H  
ATOM   2487  HA  SER A 178      -8.481  27.256  -6.229  1.00  0.53           H  
ATOM   2488 1HB  SER A 178      -6.979  29.105  -5.784  1.00  0.53           H  
ATOM   2489 2HB  SER A 178      -5.739  28.398  -6.810  1.00  0.53           H  
ATOM   2490  HG  SER A 178      -7.166  28.588  -8.553  1.00  0.53           H  
ATOM   2491  N   ILE A 179      -8.489  25.904  -8.197  1.00  0.53           N  
ATOM   2492  CA  ILE A 179      -8.631  25.107  -9.393  1.00  0.53           C  
ATOM   2493  C   ILE A 179      -9.178  25.986 -10.515  1.00  0.53           C  
ATOM   2494  O   ILE A 179     -10.300  26.498 -10.440  1.00  0.53           O  
ATOM   2495  CB  ILE A 179      -9.536  23.899  -9.082  1.00  0.53           C  
ATOM   2496  CG1 ILE A 179      -8.873  23.027  -7.972  1.00  0.53           C  
ATOM   2497  CG2 ILE A 179      -9.794  23.098 -10.332  1.00  0.53           C  
ATOM   2498  CD1 ILE A 179      -9.759  21.938  -7.412  1.00  0.53           C  
ATOM   2499  H   ILE A 179      -9.333  26.165  -7.684  1.00  0.53           H  
ATOM   2500  HA  ILE A 179      -7.653  24.743  -9.699  1.00  0.53           H  
ATOM   2501  HB  ILE A 179     -10.475  24.258  -8.686  1.00  0.53           H  
ATOM   2502 1HG1 ILE A 179      -7.984  22.557  -8.395  1.00  0.53           H  
ATOM   2503 2HG1 ILE A 179      -8.566  23.667  -7.148  1.00  0.53           H  
ATOM   2504 1HG2 ILE A 179     -10.444  22.252 -10.109  1.00  0.53           H  
ATOM   2505 2HG2 ILE A 179     -10.272  23.741 -11.074  1.00  0.53           H  
ATOM   2506 3HG2 ILE A 179      -8.855  22.743 -10.719  1.00  0.53           H  
ATOM   2507 1HD1 ILE A 179      -9.205  21.386  -6.667  1.00  0.53           H  
ATOM   2508 2HD1 ILE A 179     -10.634  22.377  -6.956  1.00  0.53           H  
ATOM   2509 3HD1 ILE A 179     -10.067  21.266  -8.206  1.00  0.53           H  
ATOM   2510  N   GLU A 180      -8.366  26.170 -11.550  1.00  0.54           N  
ATOM   2511  CA  GLU A 180      -8.688  27.083 -12.635  1.00  0.54           C  
ATOM   2512  C   GLU A 180      -9.689  26.531 -13.631  1.00  0.54           C  
ATOM   2513  O   GLU A 180     -10.011  25.340 -13.642  1.00  0.54           O  
ATOM   2514  CB  GLU A 180      -7.431  27.533 -13.352  1.00  0.54           C  
ATOM   2515  CG  GLU A 180      -6.479  28.431 -12.563  1.00  0.54           C  
ATOM   2516  CD  GLU A 180      -7.038  29.805 -12.299  1.00  0.54           C  
ATOM   2517  OE1 GLU A 180      -7.521  30.418 -13.219  1.00  0.54           O  
ATOM   2518  OE2 GLU A 180      -6.988  30.256 -11.176  1.00  0.54           O  
ATOM   2519  H   GLU A 180      -7.454  25.704 -11.572  1.00  0.54           H  
ATOM   2520  HA  GLU A 180      -9.131  27.966 -12.191  1.00  0.54           H  
ATOM   2521 1HB  GLU A 180      -6.896  26.659 -13.616  1.00  0.54           H  
ATOM   2522 2HB  GLU A 180      -7.694  28.047 -14.269  1.00  0.54           H  
ATOM   2523 1HG  GLU A 180      -6.257  27.947 -11.609  1.00  0.54           H  
ATOM   2524 2HG  GLU A 180      -5.548  28.519 -13.119  1.00  0.54           H  
ATOM   2525  N   ALA A 181     -10.214  27.434 -14.445  1.00  0.55           N  
ATOM   2526  CA  ALA A 181     -11.248  27.087 -15.392  1.00  0.55           C  
ATOM   2527  C   ALA A 181     -10.858  25.934 -16.295  1.00  0.55           C  
ATOM   2528  O   ALA A 181      -9.717  25.827 -16.758  1.00  0.55           O  
ATOM   2529  CB  ALA A 181     -11.588  28.296 -16.237  1.00  0.55           C  
ATOM   2530  H   ALA A 181      -9.893  28.392 -14.389  1.00  0.55           H  
ATOM   2531  HA  ALA A 181     -12.119  26.780 -14.817  1.00  0.55           H  
ATOM   2532 1HB  ALA A 181     -12.395  28.044 -16.926  1.00  0.55           H  
ATOM   2533 2HB  ALA A 181     -11.909  29.110 -15.588  1.00  0.55           H  
ATOM   2534 3HB  ALA A 181     -10.712  28.602 -16.804  1.00  0.55           H  
ATOM   2535  N   GLY A 182     -11.808  25.029 -16.462  1.00  0.55           N  
ATOM   2536  CA  GLY A 182     -11.686  23.857 -17.320  1.00  0.55           C  
ATOM   2537  C   GLY A 182     -10.851  22.721 -16.718  1.00  0.55           C  
ATOM   2538  O   GLY A 182     -10.700  21.669 -17.339  1.00  0.55           O  
ATOM   2539  H   GLY A 182     -12.711  25.240 -16.035  1.00  0.55           H  
ATOM   2540 1HA  GLY A 182     -12.686  23.482 -17.540  1.00  0.55           H  
ATOM   2541 2HA  GLY A 182     -11.253  24.160 -18.272  1.00  0.55           H  
ATOM   2542  N   ALA A 183     -10.294  22.934 -15.524  1.00  0.56           N  
ATOM   2543  CA  ALA A 183      -9.414  21.949 -14.896  1.00  0.56           C  
ATOM   2544  C   ALA A 183     -10.166  20.807 -14.225  1.00  0.56           C  
ATOM   2545  O   ALA A 183     -11.304  20.979 -13.782  1.00  0.56           O  
ATOM   2546  CB  ALA A 183      -8.526  22.631 -13.891  1.00  0.56           C  
ATOM   2547  H   ALA A 183     -10.440  23.821 -15.035  1.00  0.56           H  
ATOM   2548  HA  ALA A 183      -8.788  21.518 -15.676  1.00  0.56           H  
ATOM   2549 1HB  ALA A 183      -7.880  21.896 -13.491  1.00  0.56           H  
ATOM   2550 2HB  ALA A 183      -7.940  23.417 -14.376  1.00  0.56           H  
ATOM   2551 3HB  ALA A 183      -9.125  23.061 -13.113  1.00  0.56           H  
ATOM   2552  N   LYS A 184      -9.502  19.659 -14.107  1.00  0.56           N  
ATOM   2553  CA  LYS A 184     -10.095  18.503 -13.434  1.00  0.56           C  
ATOM   2554  C   LYS A 184      -9.206  18.014 -12.299  1.00  0.56           C  
ATOM   2555  O   LYS A 184      -8.010  17.785 -12.480  1.00  0.56           O  
ATOM   2556  CB  LYS A 184     -10.348  17.351 -14.391  1.00  0.56           C  
ATOM   2557  CG  LYS A 184     -11.027  16.176 -13.753  1.00  0.56           C  
ATOM   2558  CD  LYS A 184     -11.192  15.026 -14.714  1.00  0.56           C  
ATOM   2559  CE  LYS A 184     -11.909  13.909 -14.021  1.00  0.56           C  
ATOM   2560  NZ  LYS A 184     -11.941  12.661 -14.804  1.00  0.56           N  
ATOM   2561  H   LYS A 184      -8.556  19.610 -14.488  1.00  0.56           H  
ATOM   2562  HA  LYS A 184     -11.044  18.805 -13.012  1.00  0.56           H  
ATOM   2563 1HB  LYS A 184     -10.938  17.691 -15.242  1.00  0.56           H  
ATOM   2564 2HB  LYS A 184      -9.407  16.981 -14.753  1.00  0.56           H  
ATOM   2565 1HG  LYS A 184     -10.430  15.818 -12.912  1.00  0.56           H  
ATOM   2566 2HG  LYS A 184     -12.007  16.479 -13.372  1.00  0.56           H  
ATOM   2567 1HD  LYS A 184     -11.760  15.343 -15.588  1.00  0.56           H  
ATOM   2568 2HD  LYS A 184     -10.210  14.675 -15.036  1.00  0.56           H  
ATOM   2569 1HE  LYS A 184     -11.424  13.727 -13.069  1.00  0.56           H  
ATOM   2570 2HE  LYS A 184     -12.931  14.228 -13.839  1.00  0.56           H  
ATOM   2571 1HZ  LYS A 184     -12.437  11.957 -14.267  1.00  0.56           H  
ATOM   2572 2HZ  LYS A 184     -12.404  12.812 -15.683  1.00  0.56           H  
ATOM   2573 3HZ  LYS A 184     -10.989  12.350 -14.962  1.00  0.56           H  
ATOM   2574  N   PHE A 185      -9.797  17.811 -11.139  1.00  0.57           N  
ATOM   2575  CA  PHE A 185      -9.032  17.422  -9.967  1.00  0.57           C  
ATOM   2576  C   PHE A 185      -9.628  16.160  -9.350  1.00  0.57           C  
ATOM   2577  O   PHE A 185     -10.849  16.053  -9.216  1.00  0.57           O  
ATOM   2578  CB  PHE A 185      -9.106  18.566  -8.954  1.00  0.57           C  
ATOM   2579  CG  PHE A 185      -8.203  18.518  -7.781  1.00  0.57           C  
ATOM   2580  CD1 PHE A 185      -7.084  19.340  -7.753  1.00  0.57           C  
ATOM   2581  CD2 PHE A 185      -8.423  17.680  -6.727  1.00  0.57           C  
ATOM   2582  CE1 PHE A 185      -6.241  19.340  -6.685  1.00  0.57           C  
ATOM   2583  CE2 PHE A 185      -7.592  17.675  -5.668  1.00  0.57           C  
ATOM   2584  CZ  PHE A 185      -6.498  18.516  -5.640  1.00  0.57           C  
ATOM   2585  H   PHE A 185     -10.796  17.998 -11.060  1.00  0.57           H  
ATOM   2586  HA  PHE A 185      -8.004  17.228 -10.252  1.00  0.57           H  
ATOM   2587 1HB  PHE A 185      -8.897  19.495  -9.481  1.00  0.57           H  
ATOM   2588 2HB  PHE A 185     -10.124  18.644  -8.591  1.00  0.57           H  
ATOM   2589  HD1 PHE A 185      -6.896  20.007  -8.585  1.00  0.57           H  
ATOM   2590  HD2 PHE A 185      -9.271  17.013  -6.737  1.00  0.57           H  
ATOM   2591  HE1 PHE A 185      -5.374  20.000  -6.668  1.00  0.57           H  
ATOM   2592  HE2 PHE A 185      -7.798  17.006  -4.836  1.00  0.57           H  
ATOM   2593  HZ  PHE A 185      -5.841  18.514  -4.786  1.00  0.57           H  
ATOM   2594  N   GLU A 186      -8.791  15.184  -9.027  1.00  0.56           N  
ATOM   2595  CA  GLU A 186      -9.315  13.997  -8.374  1.00  0.56           C  
ATOM   2596  C   GLU A 186      -8.638  13.857  -7.008  1.00  0.56           C  
ATOM   2597  O   GLU A 186      -7.418  14.033  -6.875  1.00  0.56           O  
ATOM   2598  CB  GLU A 186      -9.140  12.741  -9.252  1.00  0.56           C  
ATOM   2599  CG  GLU A 186      -9.878  12.827 -10.644  1.00  0.56           C  
ATOM   2600  CD  GLU A 186      -9.935  11.507 -11.466  1.00  0.56           C  
ATOM   2601  OE1 GLU A 186      -9.448  10.518 -11.008  1.00  0.56           O  
ATOM   2602  OE2 GLU A 186     -10.491  11.518 -12.554  1.00  0.56           O  
ATOM   2603  H   GLU A 186      -7.797  15.284  -9.186  1.00  0.56           H  
ATOM   2604  HA  GLU A 186     -10.384  14.128  -8.197  1.00  0.56           H  
ATOM   2605 1HB  GLU A 186      -8.078  12.568  -9.436  1.00  0.56           H  
ATOM   2606 2HB  GLU A 186      -9.530  11.872  -8.723  1.00  0.56           H  
ATOM   2607 1HG  GLU A 186     -10.884  13.189 -10.492  1.00  0.56           H  
ATOM   2608 2HG  GLU A 186      -9.357  13.578 -11.248  1.00  0.56           H  
ATOM   2609  N   GLY A 187      -9.449  13.557  -6.002  1.00  0.55           N  
ATOM   2610  CA  GLY A 187      -8.957  13.412  -4.639  1.00  0.55           C  
ATOM   2611  C   GLY A 187      -9.641  14.363  -3.673  1.00  0.55           C  
ATOM   2612  O   GLY A 187     -10.313  15.310  -4.083  1.00  0.55           O  
ATOM   2613  H   GLY A 187     -10.433  13.426  -6.191  1.00  0.55           H  
ATOM   2614 1HA  GLY A 187      -9.111  12.391  -4.304  1.00  0.55           H  
ATOM   2615 2HA  GLY A 187      -7.885  13.601  -4.619  1.00  0.55           H  
ATOM   2616  N   VAL A 188      -9.501  14.082  -2.387  1.00  0.54           N  
ATOM   2617  CA  VAL A 188     -10.115  14.906  -1.353  1.00  0.54           C  
ATOM   2618  C   VAL A 188      -9.191  16.033  -0.964  1.00  0.54           C  
ATOM   2619  O   VAL A 188      -8.005  15.817  -0.703  1.00  0.54           O  
ATOM   2620  CB  VAL A 188     -10.489  14.071  -0.118  1.00  0.54           C  
ATOM   2621  CG1 VAL A 188     -11.050  14.985   1.000  1.00  0.54           C  
ATOM   2622  CG2 VAL A 188     -11.514  13.009  -0.549  1.00  0.54           C  
ATOM   2623  H   VAL A 188      -8.916  13.288  -2.119  1.00  0.54           H  
ATOM   2624  HA  VAL A 188     -11.027  15.346  -1.754  1.00  0.54           H  
ATOM   2625  HB  VAL A 188      -9.594  13.578   0.273  1.00  0.54           H  
ATOM   2626 1HG1 VAL A 188     -11.308  14.395   1.873  1.00  0.54           H  
ATOM   2627 2HG1 VAL A 188     -10.309  15.714   1.275  1.00  0.54           H  
ATOM   2628 3HG1 VAL A 188     -11.921  15.504   0.646  1.00  0.54           H  
ATOM   2629 1HG2 VAL A 188     -11.785  12.392   0.293  1.00  0.54           H  
ATOM   2630 2HG2 VAL A 188     -12.400  13.494  -0.942  1.00  0.54           H  
ATOM   2631 3HG2 VAL A 188     -11.070  12.378  -1.326  1.00  0.54           H  
ATOM   2632  N   ILE A 189      -9.733  17.233  -0.957  1.00  0.53           N  
ATOM   2633  CA  ILE A 189      -8.959  18.406  -0.616  1.00  0.53           C  
ATOM   2634  C   ILE A 189      -9.274  18.850   0.793  1.00  0.53           C  
ATOM   2635  O   ILE A 189     -10.422  19.170   1.089  1.00  0.53           O  
ATOM   2636  CB  ILE A 189      -9.336  19.571  -1.548  1.00  0.53           C  
ATOM   2637  CG1 ILE A 189      -9.075  19.233  -2.988  1.00  0.53           C  
ATOM   2638  CG2 ILE A 189      -8.598  20.819  -1.145  1.00  0.53           C  
ATOM   2639  CD1 ILE A 189      -9.730  20.213  -3.946  1.00  0.53           C  
ATOM   2640  H   ILE A 189     -10.723  17.328  -1.189  1.00  0.53           H  
ATOM   2641  HA  ILE A 189      -7.898  18.178  -0.684  1.00  0.53           H  
ATOM   2642  HB  ILE A 189     -10.407  19.756  -1.459  1.00  0.53           H  
ATOM   2643 1HG1 ILE A 189      -8.001  19.237  -3.160  1.00  0.53           H  
ATOM   2644 2HG1 ILE A 189      -9.461  18.232  -3.205  1.00  0.53           H  
ATOM   2645 1HG2 ILE A 189      -8.901  21.640  -1.793  1.00  0.53           H  
ATOM   2646 2HG2 ILE A 189      -8.835  21.071  -0.110  1.00  0.53           H  
ATOM   2647 3HG2 ILE A 189      -7.526  20.643  -1.241  1.00  0.53           H  
ATOM   2648 1HD1 ILE A 189      -9.508  19.912  -4.961  1.00  0.53           H  
ATOM   2649 2HD1 ILE A 189     -10.807  20.198  -3.794  1.00  0.53           H  
ATOM   2650 3HD1 ILE A 189      -9.362  21.210  -3.773  1.00  0.53           H  
ATOM   2651  N   LEU A 190      -8.274  18.877   1.662  1.00  0.52           N  
ATOM   2652  CA  LEU A 190      -8.488  19.369   3.010  1.00  0.52           C  
ATOM   2653  C   LEU A 190      -7.685  20.640   3.140  1.00  0.52           C  
ATOM   2654  O   LEU A 190      -6.452  20.592   3.192  1.00  0.52           O  
ATOM   2655  CB  LEU A 190      -8.024  18.372   4.073  1.00  0.52           C  
ATOM   2656  CG  LEU A 190      -8.834  17.124   4.171  1.00  0.52           C  
ATOM   2657  CD1 LEU A 190      -8.306  16.166   3.199  1.00  0.52           C  
ATOM   2658  CD2 LEU A 190      -8.772  16.551   5.562  1.00  0.52           C  
ATOM   2659  H   LEU A 190      -7.350  18.548   1.391  1.00  0.52           H  
ATOM   2660  HA  LEU A 190      -9.538  19.604   3.157  1.00  0.52           H  
ATOM   2661 1HB  LEU A 190      -6.991  18.089   3.865  1.00  0.52           H  
ATOM   2662 2HB  LEU A 190      -8.068  18.858   5.039  1.00  0.52           H  
ATOM   2663  HG  LEU A 190      -9.850  17.347   3.911  1.00  0.52           H  
ATOM   2664 1HD1 LEU A 190      -8.883  15.243   3.236  1.00  0.52           H  
ATOM   2665 2HD1 LEU A 190      -8.340  16.576   2.198  1.00  0.52           H  
ATOM   2666 3HD1 LEU A 190      -7.274  15.976   3.471  1.00  0.52           H  
ATOM   2667 1HD2 LEU A 190      -9.368  15.643   5.598  1.00  0.52           H  
ATOM   2668 2HD2 LEU A 190      -7.740  16.314   5.812  1.00  0.52           H  
ATOM   2669 3HD2 LEU A 190      -9.168  17.275   6.279  1.00  0.52           H  
ATOM   2670  N   ALA A 191      -8.368  21.765   3.164  1.00  0.51           N  
ATOM   2671  CA  ALA A 191      -7.657  23.021   3.219  1.00  0.51           C  
ATOM   2672  C   ALA A 191      -7.887  23.706   4.542  1.00  0.51           C  
ATOM   2673  O   ALA A 191      -8.987  23.671   5.107  1.00  0.51           O  
ATOM   2674  CB  ALA A 191      -8.094  23.918   2.082  1.00  0.51           C  
ATOM   2675  H   ALA A 191      -9.390  21.745   3.114  1.00  0.51           H  
ATOM   2676  HA  ALA A 191      -6.592  22.825   3.121  1.00  0.51           H  
ATOM   2677 1HB  ALA A 191      -7.537  24.860   2.118  1.00  0.51           H  
ATOM   2678 2HB  ALA A 191      -7.904  23.420   1.138  1.00  0.51           H  
ATOM   2679 3HB  ALA A 191      -9.155  24.121   2.181  1.00  0.51           H  
ATOM   2680  N   LYS A 192      -6.859  24.383   5.003  1.00  0.51           N  
ATOM   2681  CA  LYS A 192      -6.986  25.188   6.190  1.00  0.51           C  
ATOM   2682  C   LYS A 192      -7.707  26.465   5.806  1.00  0.51           C  
ATOM   2683  O   LYS A 192      -8.480  27.002   6.590  1.00  0.51           O  
ATOM   2684  CB  LYS A 192      -5.641  25.475   6.798  1.00  0.51           C  
ATOM   2685  CG  LYS A 192      -5.675  26.214   8.101  1.00  0.51           C  
ATOM   2686  CD  LYS A 192      -4.281  26.317   8.680  1.00  0.51           C  
ATOM   2687  CE  LYS A 192      -4.284  27.067   9.998  1.00  0.51           C  
ATOM   2688  NZ  LYS A 192      -2.916  27.184  10.569  1.00  0.51           N  
ATOM   2689  H   LYS A 192      -5.963  24.327   4.514  1.00  0.51           H  
ATOM   2690  HA  LYS A 192      -7.593  24.656   6.921  1.00  0.51           H  
ATOM   2691 1HB  LYS A 192      -5.089  24.548   6.934  1.00  0.51           H  
ATOM   2692 2HB  LYS A 192      -5.093  26.074   6.112  1.00  0.51           H  
ATOM   2693 1HG  LYS A 192      -6.079  27.216   7.939  1.00  0.51           H  
ATOM   2694 2HG  LYS A 192      -6.320  25.688   8.803  1.00  0.51           H  
ATOM   2695 1HD  LYS A 192      -3.884  25.312   8.839  1.00  0.51           H  
ATOM   2696 2HD  LYS A 192      -3.634  26.836   7.966  1.00  0.51           H  
ATOM   2697 1HE  LYS A 192      -4.688  28.065   9.838  1.00  0.51           H  
ATOM   2698 2HE  LYS A 192      -4.921  26.538  10.709  1.00  0.51           H  
ATOM   2699 1HZ  LYS A 192      -2.956  27.690  11.442  1.00  0.51           H  
ATOM   2700 2HZ  LYS A 192      -2.536  26.262  10.731  1.00  0.51           H  
ATOM   2701 3HZ  LYS A 192      -2.326  27.682   9.916  1.00  0.51           H  
ATOM   2702  N   THR A 193      -7.458  26.968   4.597  1.00  0.51           N  
ATOM   2703  CA  THR A 193      -8.137  28.174   4.177  1.00  0.51           C  
ATOM   2704  C   THR A 193      -9.044  27.855   2.982  1.00  0.51           C  
ATOM   2705  O   THR A 193      -9.410  26.693   2.760  1.00  0.51           O  
ATOM   2706  CB  THR A 193      -7.167  29.322   3.902  1.00  0.51           C  
ATOM   2707  OG1 THR A 193      -6.427  29.047   2.768  1.00  0.51           O  
ATOM   2708  CG2 THR A 193      -6.207  29.450   5.071  1.00  0.51           C  
ATOM   2709  H   THR A 193      -6.781  26.544   3.959  1.00  0.51           H  
ATOM   2710  HA  THR A 193      -8.780  28.508   4.981  1.00  0.51           H  
ATOM   2711  HB  THR A 193      -7.710  30.254   3.775  1.00  0.51           H  
ATOM   2712  HG1 THR A 193      -6.193  28.091   2.782  1.00  0.51           H  
ATOM   2713 1HG2 THR A 193      -5.506  30.260   4.879  1.00  0.51           H  
ATOM   2714 2HG2 THR A 193      -6.768  29.660   5.982  1.00  0.51           H  
ATOM   2715 3HG2 THR A 193      -5.651  28.517   5.192  1.00  0.51           H  
ATOM   2716  N   ALA A 194      -9.499  28.893   2.296  1.00  0.51           N  
ATOM   2717  CA  ALA A 194     -10.507  28.780   1.247  1.00  0.51           C  
ATOM   2718  C   ALA A 194     -10.136  27.914   0.050  1.00  0.51           C  
ATOM   2719  O   ALA A 194      -8.975  27.847  -0.365  1.00  0.51           O  
ATOM   2720  CB  ALA A 194     -10.852  30.161   0.730  1.00  0.51           C  
ATOM   2721  H   ALA A 194      -9.141  29.807   2.524  1.00  0.51           H  
ATOM   2722  HA  ALA A 194     -11.380  28.340   1.709  1.00  0.51           H  
ATOM   2723 1HB  ALA A 194     -11.656  30.073  -0.006  1.00  0.51           H  
ATOM   2724 2HB  ALA A 194     -11.185  30.782   1.561  1.00  0.51           H  
ATOM   2725 3HB  ALA A 194      -9.977  30.608   0.266  1.00  0.51           H  
ATOM   2726  N   VAL A 195     -11.167  27.287  -0.517  1.00  0.52           N  
ATOM   2727  CA  VAL A 195     -11.038  26.497  -1.738  1.00  0.52           C  
ATOM   2728  C   VAL A 195     -11.900  27.101  -2.842  1.00  0.52           C  
ATOM   2729  O   VAL A 195     -13.094  27.324  -2.628  1.00  0.52           O  
ATOM   2730  CB  VAL A 195     -11.488  25.041  -1.516  1.00  0.52           C  
ATOM   2731  CG1 VAL A 195     -11.361  24.264  -2.845  1.00  0.52           C  
ATOM   2732  CG2 VAL A 195     -10.645  24.407  -0.399  1.00  0.52           C  
ATOM   2733  H   VAL A 195     -12.082  27.395  -0.071  1.00  0.52           H  
ATOM   2734  HA  VAL A 195      -9.998  26.504  -2.053  1.00  0.52           H  
ATOM   2735  HB  VAL A 195     -12.527  25.028  -1.232  1.00  0.52           H  
ATOM   2736 1HG1 VAL A 195     -11.677  23.245  -2.734  1.00  0.52           H  
ATOM   2737 2HG1 VAL A 195     -11.984  24.747  -3.582  1.00  0.52           H  
ATOM   2738 3HG1 VAL A 195     -10.338  24.272  -3.187  1.00  0.52           H  
ATOM   2739 1HG2 VAL A 195     -10.954  23.383  -0.221  1.00  0.52           H  
ATOM   2740 2HG2 VAL A 195      -9.604  24.415  -0.671  1.00  0.52           H  
ATOM   2741 3HG2 VAL A 195     -10.774  24.981   0.513  1.00  0.52           H  
ATOM   2742  N   THR A 196     -11.299  27.376  -4.000  1.00  0.52           N  
ATOM   2743  CA  THR A 196     -12.039  27.946  -5.120  1.00  0.52           C  
ATOM   2744  C   THR A 196     -11.972  27.100  -6.400  1.00  0.52           C  
ATOM   2745  O   THR A 196     -10.889  26.746  -6.872  1.00  0.52           O  
ATOM   2746  CB  THR A 196     -11.537  29.366  -5.446  1.00  0.52           C  
ATOM   2747  OG1 THR A 196     -11.709  30.222  -4.309  1.00  0.52           O  
ATOM   2748  CG2 THR A 196     -12.326  29.935  -6.638  1.00  0.52           C  
ATOM   2749  H   THR A 196     -10.304  27.186  -4.090  1.00  0.52           H  
ATOM   2750  HA  THR A 196     -13.077  28.021  -4.828  1.00  0.52           H  
ATOM   2751  HB  THR A 196     -10.477  29.328  -5.702  1.00  0.52           H  
ATOM   2752  HG1 THR A 196     -12.601  30.124  -3.973  1.00  0.52           H  
ATOM   2753 1HG2 THR A 196     -11.969  30.936  -6.866  1.00  0.52           H  
ATOM   2754 2HG2 THR A 196     -12.186  29.297  -7.509  1.00  0.52           H  
ATOM   2755 3HG2 THR A 196     -13.387  29.974  -6.384  1.00  0.52           H  
ATOM   2756  N   LEU A 197     -13.149  26.772  -6.942  1.00  0.52           N  
ATOM   2757  CA  LEU A 197     -13.298  26.019  -8.198  1.00  0.52           C  
ATOM   2758  C   LEU A 197     -13.907  26.873  -9.313  1.00  0.52           C  
ATOM   2759  O   LEU A 197     -15.102  27.168  -9.287  1.00  0.52           O  
ATOM   2760  CB  LEU A 197     -14.159  24.778  -7.993  1.00  0.52           C  
ATOM   2761  CG  LEU A 197     -13.475  23.519  -7.439  1.00  0.52           C  
ATOM   2762  CD1 LEU A 197     -13.147  23.701  -5.983  1.00  0.52           C  
ATOM   2763  CD2 LEU A 197     -14.394  22.333  -7.653  1.00  0.52           C  
ATOM   2764  H   LEU A 197     -13.988  27.096  -6.459  1.00  0.52           H  
ATOM   2765  HA  LEU A 197     -12.311  25.704  -8.531  1.00  0.52           H  
ATOM   2766 1HB  LEU A 197     -14.959  25.036  -7.329  1.00  0.52           H  
ATOM   2767 2HB  LEU A 197     -14.590  24.512  -8.953  1.00  0.52           H  
ATOM   2768  HG  LEU A 197     -12.550  23.341  -7.975  1.00  0.52           H  
ATOM   2769 1HD1 LEU A 197     -12.667  22.800  -5.599  1.00  0.52           H  
ATOM   2770 2HD1 LEU A 197     -12.480  24.528  -5.868  1.00  0.52           H  
ATOM   2771 3HD1 LEU A 197     -14.060  23.894  -5.435  1.00  0.52           H  
ATOM   2772 1HD2 LEU A 197     -13.917  21.446  -7.273  1.00  0.52           H  
ATOM   2773 2HD2 LEU A 197     -15.320  22.501  -7.122  1.00  0.52           H  
ATOM   2774 3HD2 LEU A 197     -14.602  22.211  -8.720  1.00  0.52           H  
ATOM   2775  N   LYS A 198     -13.098  27.239 -10.304  1.00  0.53           N  
ATOM   2776  CA  LYS A 198     -13.526  28.159 -11.369  1.00  0.53           C  
ATOM   2777  C   LYS A 198     -14.311  27.510 -12.535  1.00  0.53           C  
ATOM   2778  O   LYS A 198     -14.341  26.279 -12.673  1.00  0.53           O  
ATOM   2779  CB  LYS A 198     -12.323  28.947 -11.846  1.00  0.53           C  
ATOM   2780  CG  LYS A 198     -11.773  29.854 -10.748  1.00  0.53           C  
ATOM   2781  CD  LYS A 198     -10.596  30.676 -11.202  1.00  0.53           C  
ATOM   2782  CE  LYS A 198     -10.066  31.555 -10.070  1.00  0.53           C  
ATOM   2783  NZ  LYS A 198      -8.850  32.310 -10.481  1.00  0.53           N  
ATOM   2784  H   LYS A 198     -12.124  26.924 -10.292  1.00  0.53           H  
ATOM   2785  HA  LYS A 198     -14.178  28.890 -10.910  1.00  0.53           H  
ATOM   2786 1HB  LYS A 198     -11.543  28.263 -12.134  1.00  0.53           H  
ATOM   2787 2HB  LYS A 198     -12.585  29.551 -12.714  1.00  0.53           H  
ATOM   2788 1HG  LYS A 198     -12.565  30.516 -10.394  1.00  0.53           H  
ATOM   2789 2HG  LYS A 198     -11.446  29.227  -9.916  1.00  0.53           H  
ATOM   2790 1HD  LYS A 198      -9.799  30.023 -11.523  1.00  0.53           H  
ATOM   2791 2HD  LYS A 198     -10.883  31.305 -12.042  1.00  0.53           H  
ATOM   2792 1HE  LYS A 198     -10.839  32.262  -9.774  1.00  0.53           H  
ATOM   2793 2HE  LYS A 198      -9.816  30.923  -9.214  1.00  0.53           H  
ATOM   2794 1HZ  LYS A 198      -8.515  32.871  -9.720  1.00  0.53           H  
ATOM   2795 2HZ  LYS A 198      -8.121  31.625 -10.749  1.00  0.53           H  
ATOM   2796 3HZ  LYS A 198      -9.056  32.897 -11.270  1.00  0.53           H  
ATOM   2797  N   THR A 199     -14.924  28.365 -13.378  1.00  0.53           N  
ATOM   2798  CA  THR A 199     -15.788  27.949 -14.496  1.00  0.53           C  
ATOM   2799  C   THR A 199     -15.319  26.749 -15.300  1.00  0.53           C  
ATOM   2800  O   THR A 199     -14.226  26.725 -15.866  1.00  0.53           O  
ATOM   2801  CB  THR A 199     -15.956  29.103 -15.505  1.00  0.53           C  
ATOM   2802  OG1 THR A 199     -16.469  30.256 -14.859  1.00  0.53           O  
ATOM   2803  CG2 THR A 199     -16.915  28.702 -16.611  1.00  0.53           C  
ATOM   2804  H   THR A 199     -14.866  29.368 -13.188  1.00  0.53           H  
ATOM   2805  HA  THR A 199     -16.763  27.697 -14.108  1.00  0.53           H  
ATOM   2806  HB  THR A 199     -14.987  29.345 -15.937  1.00  0.53           H  
ATOM   2807  HG1 THR A 199     -15.879  30.499 -14.124  1.00  0.53           H  
ATOM   2808 1HG2 THR A 199     -17.020  29.526 -17.314  1.00  0.53           H  
ATOM   2809 2HG2 THR A 199     -16.532  27.831 -17.136  1.00  0.53           H  
ATOM   2810 3HG2 THR A 199     -17.886  28.466 -16.181  1.00  0.53           H  
ATOM   2811  N   GLY A 200     -16.192  25.756 -15.382  1.00  0.54           N  
ATOM   2812  CA  GLY A 200     -15.970  24.565 -16.183  1.00  0.54           C  
ATOM   2813  C   GLY A 200     -15.107  23.516 -15.500  1.00  0.54           C  
ATOM   2814  O   GLY A 200     -14.869  22.450 -16.069  1.00  0.54           O  
ATOM   2815  H   GLY A 200     -17.069  25.822 -14.857  1.00  0.54           H  
ATOM   2816 1HA  GLY A 200     -16.936  24.125 -16.428  1.00  0.54           H  
ATOM   2817 2HA  GLY A 200     -15.512  24.852 -17.128  1.00  0.54           H  
ATOM   2818  N   SER A 201     -14.632  23.806 -14.296  1.00  0.54           N  
ATOM   2819  CA  SER A 201     -13.785  22.857 -13.606  1.00  0.54           C  
ATOM   2820  C   SER A 201     -14.600  21.721 -13.019  1.00  0.54           C  
ATOM   2821  O   SER A 201     -15.832  21.819 -12.900  1.00  0.54           O  
ATOM   2822  CB  SER A 201     -13.000  23.537 -12.498  1.00  0.54           C  
ATOM   2823  OG  SER A 201     -13.849  23.973 -11.477  1.00  0.54           O  
ATOM   2824  H   SER A 201     -14.824  24.706 -13.850  1.00  0.54           H  
ATOM   2825  HA  SER A 201     -13.085  22.445 -14.329  1.00  0.54           H  
ATOM   2826 1HB  SER A 201     -12.278  22.834 -12.096  1.00  0.54           H  
ATOM   2827 2HB  SER A 201     -12.442  24.385 -12.903  1.00  0.54           H  
ATOM   2828  HG  SER A 201     -14.278  24.781 -11.833  1.00  0.54           H  
ATOM   2829  N   SER A 202     -13.907  20.664 -12.627  1.00  0.55           N  
ATOM   2830  CA  SER A 202     -14.566  19.539 -12.002  1.00  0.55           C  
ATOM   2831  C   SER A 202     -13.692  18.828 -10.982  1.00  0.55           C  
ATOM   2832  O   SER A 202     -12.493  18.653 -11.187  1.00  0.55           O  
ATOM   2833  CB  SER A 202     -15.024  18.557 -13.063  1.00  0.55           C  
ATOM   2834  OG  SER A 202     -15.608  17.426 -12.481  1.00  0.55           O  
ATOM   2835  H   SER A 202     -12.905  20.655 -12.809  1.00  0.55           H  
ATOM   2836  HA  SER A 202     -15.437  19.926 -11.497  1.00  0.55           H  
ATOM   2837 1HB  SER A 202     -15.751  19.051 -13.708  1.00  0.55           H  
ATOM   2838 2HB  SER A 202     -14.180  18.261 -13.685  1.00  0.55           H  
ATOM   2839  HG  SER A 202     -16.054  17.742 -11.683  1.00  0.55           H  
ATOM   2840  N   LEU A 203     -14.322  18.428  -9.892  1.00  0.55           N  
ATOM   2841  CA  LEU A 203     -13.699  17.689  -8.809  1.00  0.55           C  
ATOM   2842  C   LEU A 203     -14.423  16.384  -8.523  1.00  0.55           C  
ATOM   2843  O   LEU A 203     -15.631  16.382  -8.333  1.00  0.55           O  
ATOM   2844  CB  LEU A 203     -13.659  18.572  -7.568  1.00  0.55           C  
ATOM   2845  CG  LEU A 203     -13.237  17.941  -6.267  1.00  0.55           C  
ATOM   2846  CD1 LEU A 203     -11.845  17.482  -6.312  1.00  0.55           C  
ATOM   2847  CD2 LEU A 203     -13.359  18.927  -5.249  1.00  0.55           C  
ATOM   2848  H   LEU A 203     -15.308  18.664  -9.813  1.00  0.55           H  
ATOM   2849  HA  LEU A 203     -12.684  17.465  -9.101  1.00  0.55           H  
ATOM   2850 1HB  LEU A 203     -12.962  19.383  -7.766  1.00  0.55           H  
ATOM   2851 2HB  LEU A 203     -14.646  18.996  -7.422  1.00  0.55           H  
ATOM   2852  HG  LEU A 203     -13.887  17.109  -6.040  1.00  0.55           H  
ATOM   2853 1HD1 LEU A 203     -11.571  17.057  -5.348  1.00  0.55           H  
ATOM   2854 2HD1 LEU A 203     -11.725  16.737  -7.073  1.00  0.55           H  
ATOM   2855 3HD1 LEU A 203     -11.212  18.332  -6.523  1.00  0.55           H  
ATOM   2856 1HD2 LEU A 203     -13.073  18.482  -4.288  1.00  0.55           H  
ATOM   2857 2HD2 LEU A 203     -12.707  19.773  -5.471  1.00  0.55           H  
ATOM   2858 3HD2 LEU A 203     -14.385  19.256  -5.222  1.00  0.55           H  
ATOM   2859  N   ASN A 204     -13.687  15.274  -8.490  1.00  0.56           N  
ATOM   2860  CA  ASN A 204     -14.298  13.955  -8.243  1.00  0.56           C  
ATOM   2861  C   ASN A 204     -14.017  13.419  -6.848  1.00  0.56           C  
ATOM   2862  O   ASN A 204     -14.011  12.213  -6.621  1.00  0.56           O  
ATOM   2863  CB  ASN A 204     -13.867  12.950  -9.279  1.00  0.56           C  
ATOM   2864  CG  ASN A 204     -14.426  13.239 -10.640  1.00  0.56           C  
ATOM   2865  OD1 ASN A 204     -13.689  13.585 -11.557  1.00  0.56           O  
ATOM   2866  ND2 ASN A 204     -15.711  13.081 -10.798  1.00  0.56           N  
ATOM   2867  H   ASN A 204     -12.683  15.360  -8.671  1.00  0.56           H  
ATOM   2868  HA  ASN A 204     -15.381  14.060  -8.314  1.00  0.56           H  
ATOM   2869 1HB  ASN A 204     -12.787  12.929  -9.330  1.00  0.56           H  
ATOM   2870 2HB  ASN A 204     -14.196  11.956  -8.972  1.00  0.56           H  
ATOM   2871 1HD2 ASN A 204     -16.132  13.253 -11.690  1.00  0.56           H  
ATOM   2872 2HD2 ASN A 204     -16.274  12.779 -10.031  1.00  0.56           H  
ATOM   2873  N   GLY A 205     -13.699  14.322  -5.946  1.00  0.55           N  
ATOM   2874  CA  GLY A 205     -13.461  14.022  -4.550  1.00  0.55           C  
ATOM   2875  C   GLY A 205     -14.437  14.822  -3.699  1.00  0.55           C  
ATOM   2876  O   GLY A 205     -15.618  14.940  -4.019  1.00  0.55           O  
ATOM   2877  H   GLY A 205     -13.687  15.284  -6.240  1.00  0.55           H  
ATOM   2878 1HA  GLY A 205     -13.591  12.955  -4.366  1.00  0.55           H  
ATOM   2879 2HA  GLY A 205     -12.446  14.278  -4.283  1.00  0.55           H  
ATOM   2880  N   ARG A 206     -13.925  15.356  -2.608  1.00  0.55           N  
ATOM   2881  CA  ARG A 206     -14.705  16.154  -1.673  1.00  0.55           C  
ATOM   2882  C   ARG A 206     -13.907  17.414  -1.377  1.00  0.55           C  
ATOM   2883  O   ARG A 206     -12.673  17.401  -1.464  1.00  0.55           O  
ATOM   2884  CB  ARG A 206     -14.948  15.407  -0.364  1.00  0.55           C  
ATOM   2885  CG  ARG A 206     -15.756  14.148  -0.436  1.00  0.55           C  
ATOM   2886  CD  ARG A 206     -15.661  13.432   0.858  1.00  0.55           C  
ATOM   2887  NE  ARG A 206     -16.483  12.248   0.908  1.00  0.55           N  
ATOM   2888  CZ  ARG A 206     -16.213  11.111   0.282  1.00  0.55           C  
ATOM   2889  NH1 ARG A 206     -15.177  11.021  -0.516  1.00  0.55           N  
ATOM   2890  NH2 ARG A 206     -17.022  10.106   0.494  1.00  0.55           N  
ATOM   2891  H   ARG A 206     -12.947  15.212  -2.424  1.00  0.55           H  
ATOM   2892  HA  ARG A 206     -15.655  16.424  -2.131  1.00  0.55           H  
ATOM   2893 1HB  ARG A 206     -14.016  15.156   0.095  1.00  0.55           H  
ATOM   2894 2HB  ARG A 206     -15.476  16.074   0.325  1.00  0.55           H  
ATOM   2895 1HG  ARG A 206     -16.800  14.395  -0.621  1.00  0.55           H  
ATOM   2896 2HG  ARG A 206     -15.384  13.499  -1.227  1.00  0.55           H  
ATOM   2897 1HD  ARG A 206     -14.630  13.137   1.033  1.00  0.55           H  
ATOM   2898 2HD  ARG A 206     -15.989  14.100   1.660  1.00  0.55           H  
ATOM   2899  HE  ARG A 206     -17.307  12.231   1.521  1.00  0.55           H  
ATOM   2900 1HH1 ARG A 206     -14.579  11.814  -0.656  1.00  0.55           H  
ATOM   2901 2HH1 ARG A 206     -14.987  10.153  -1.042  1.00  0.55           H  
ATOM   2902 1HH2 ARG A 206     -17.790  10.258   1.160  1.00  0.55           H  
ATOM   2903 2HH2 ARG A 206     -16.869   9.206   0.048  1.00  0.55           H  
ATOM   2904  N   ILE A 207     -14.593  18.501  -1.057  1.00  0.55           N  
ATOM   2905  CA  ILE A 207     -13.876  19.708  -0.668  1.00  0.55           C  
ATOM   2906  C   ILE A 207     -14.135  20.009   0.779  1.00  0.55           C  
ATOM   2907  O   ILE A 207     -15.258  20.368   1.144  1.00  0.55           O  
ATOM   2908  CB  ILE A 207     -14.342  20.938  -1.419  1.00  0.55           C  
ATOM   2909  CG1 ILE A 207     -14.215  20.785  -2.817  1.00  0.55           C  
ATOM   2910  CG2 ILE A 207     -13.551  22.085  -0.957  1.00  0.55           C  
ATOM   2911  CD1 ILE A 207     -14.867  21.875  -3.584  1.00  0.55           C  
ATOM   2912  H   ILE A 207     -15.610  18.454  -1.038  1.00  0.55           H  
ATOM   2913  HA  ILE A 207     -12.806  19.564  -0.808  1.00  0.55           H  
ATOM   2914  HB  ILE A 207     -15.379  21.123  -1.206  1.00  0.55           H  
ATOM   2915 1HG1 ILE A 207     -13.159  20.743  -3.076  1.00  0.55           H  
ATOM   2916 2HG1 ILE A 207     -14.692  19.855  -3.082  1.00  0.55           H  
ATOM   2917 1HG2 ILE A 207     -13.876  22.976  -1.474  1.00  0.55           H  
ATOM   2918 2HG2 ILE A 207     -13.679  22.217   0.116  1.00  0.55           H  
ATOM   2919 3HG2 ILE A 207     -12.510  21.885  -1.171  1.00  0.55           H  
ATOM   2920 1HD1 ILE A 207     -14.754  21.685  -4.644  1.00  0.55           H  
ATOM   2921 2HD1 ILE A 207     -15.921  21.914  -3.340  1.00  0.55           H  
ATOM   2922 3HD1 ILE A 207     -14.401  22.821  -3.327  1.00  0.55           H  
ATOM   2923  N   LEU A 208     -13.106  19.913   1.585  1.00  0.54           N  
ATOM   2924  CA  LEU A 208     -13.263  20.185   2.985  1.00  0.54           C  
ATOM   2925  C   LEU A 208     -12.437  21.449   3.294  1.00  0.54           C  
ATOM   2926  O   LEU A 208     -11.268  21.530   2.902  1.00  0.54           O  
ATOM   2927  CB  LEU A 208     -12.791  18.947   3.777  1.00  0.54           C  
ATOM   2928  CG  LEU A 208     -13.468  17.548   3.405  1.00  0.54           C  
ATOM   2929  CD1 LEU A 208     -12.855  16.425   4.254  1.00  0.54           C  
ATOM   2930  CD2 LEU A 208     -14.948  17.596   3.639  1.00  0.54           C  
ATOM   2931  H   LEU A 208     -12.194  19.627   1.236  1.00  0.54           H  
ATOM   2932  HA  LEU A 208     -14.306  20.380   3.213  1.00  0.54           H  
ATOM   2933 1HB  LEU A 208     -11.723  18.845   3.659  1.00  0.54           H  
ATOM   2934 2HB  LEU A 208     -13.000  19.123   4.773  1.00  0.54           H  
ATOM   2935  HG  LEU A 208     -13.273  17.325   2.352  1.00  0.54           H  
ATOM   2936 1HD1 LEU A 208     -13.318  15.479   3.981  1.00  0.54           H  
ATOM   2937 2HD1 LEU A 208     -11.799  16.364   4.075  1.00  0.54           H  
ATOM   2938 3HD1 LEU A 208     -13.035  16.622   5.312  1.00  0.54           H  
ATOM   2939 1HD2 LEU A 208     -15.401  16.635   3.376  1.00  0.54           H  
ATOM   2940 2HD2 LEU A 208     -15.120  17.798   4.687  1.00  0.54           H  
ATOM   2941 3HD2 LEU A 208     -15.396  18.380   3.030  1.00  0.54           H  
ATOM   2942  N   SER A 209     -13.023  22.413   4.002  1.00  0.54           N  
ATOM   2943  CA  SER A 209     -12.285  23.634   4.342  1.00  0.54           C  
ATOM   2944  C   SER A 209     -12.676  24.211   5.682  1.00  0.54           C  
ATOM   2945  O   SER A 209     -13.853  24.380   6.002  1.00  0.54           O  
ATOM   2946  CB  SER A 209     -12.486  24.741   3.311  1.00  0.54           C  
ATOM   2947  OG  SER A 209     -11.788  25.938   3.717  1.00  0.54           O  
ATOM   2948  H   SER A 209     -14.001  22.300   4.272  1.00  0.54           H  
ATOM   2949  HA  SER A 209     -11.229  23.388   4.377  1.00  0.54           H  
ATOM   2950 1HB  SER A 209     -12.137  24.416   2.338  1.00  0.54           H  
ATOM   2951 2HB  SER A 209     -13.550  24.954   3.225  1.00  0.54           H  
ATOM   2952  HG  SER A 209     -10.885  25.901   3.293  1.00  0.54           H  
ATOM   2953  N   GLN A 210     -11.675  24.653   6.413  1.00  0.54           N  
ATOM   2954  CA  GLN A 210     -11.925  25.257   7.708  1.00  0.54           C  
ATOM   2955  C   GLN A 210     -12.452  26.686   7.579  1.00  0.54           C  
ATOM   2956  O   GLN A 210     -12.768  27.323   8.586  1.00  0.54           O  
ATOM   2957  CB  GLN A 210     -10.656  25.248   8.543  1.00  0.54           C  
ATOM   2958  CG  GLN A 210     -10.154  23.855   8.918  1.00  0.54           C  
ATOM   2959  CD  GLN A 210      -8.845  23.895   9.724  1.00  0.54           C  
ATOM   2960  OE1 GLN A 210      -8.470  24.925  10.291  1.00  0.54           O  
ATOM   2961  NE2 GLN A 210      -8.155  22.765   9.790  1.00  0.54           N  
ATOM   2962  H   GLN A 210     -10.718  24.499   6.078  1.00  0.54           H  
ATOM   2963  HA  GLN A 210     -12.681  24.670   8.223  1.00  0.54           H  
ATOM   2964 1HB  GLN A 210      -9.873  25.738   8.006  1.00  0.54           H  
ATOM   2965 2HB  GLN A 210     -10.819  25.809   9.460  1.00  0.54           H  
ATOM   2966 1HG  GLN A 210     -10.912  23.350   9.514  1.00  0.54           H  
ATOM   2967 2HG  GLN A 210      -9.968  23.295   7.995  1.00  0.54           H  
ATOM   2968 1HE2 GLN A 210      -7.301  22.735  10.317  1.00  0.54           H  
ATOM   2969 2HE2 GLN A 210      -8.495  21.950   9.322  1.00  0.54           H  
ATOM   2970  N   THR A 211     -12.533  27.196   6.345  1.00  0.55           N  
ATOM   2971  CA  THR A 211     -13.058  28.521   6.105  1.00  0.55           C  
ATOM   2972  C   THR A 211     -14.249  28.459   5.124  1.00  0.55           C  
ATOM   2973  O   THR A 211     -15.386  28.185   5.532  1.00  0.55           O  
ATOM   2974  CB  THR A 211     -11.963  29.437   5.541  1.00  0.55           C  
ATOM   2975  OG1 THR A 211     -11.456  28.853   4.353  1.00  0.55           O  
ATOM   2976  CG2 THR A 211     -10.842  29.604   6.544  1.00  0.55           C  
ATOM   2977  H   THR A 211     -12.236  26.643   5.542  1.00  0.55           H  
ATOM   2978  HA  THR A 211     -13.413  28.940   7.045  1.00  0.55           H  
ATOM   2979  HB  THR A 211     -12.382  30.415   5.309  1.00  0.55           H  
ATOM   2980  HG1 THR A 211     -11.527  27.860   4.386  1.00  0.55           H  
ATOM   2981 1HG2 THR A 211     -10.072  30.250   6.128  1.00  0.55           H  
ATOM   2982 2HG2 THR A 211     -11.237  30.050   7.456  1.00  0.55           H  
ATOM   2983 3HG2 THR A 211     -10.412  28.635   6.778  1.00  0.55           H  
ATOM   2984  N   ALA A 212     -13.984  28.624   3.826  1.00  0.55           N  
ATOM   2985  CA  ALA A 212     -15.071  28.694   2.865  1.00  0.55           C  
ATOM   2986  C   ALA A 212     -14.747  28.054   1.534  1.00  0.55           C  
ATOM   2987  O   ALA A 212     -13.584  27.949   1.137  1.00  0.55           O  
ATOM   2988  CB  ALA A 212     -15.443  30.148   2.615  1.00  0.55           C  
ATOM   2989  H   ALA A 212     -13.031  28.771   3.539  1.00  0.55           H  
ATOM   2990  HA  ALA A 212     -15.914  28.166   3.288  1.00  0.55           H  
ATOM   2991 1HB  ALA A 212     -16.286  30.188   1.921  1.00  0.55           H  
ATOM   2992 2HB  ALA A 212     -15.728  30.616   3.556  1.00  0.55           H  
ATOM   2993 3HB  ALA A 212     -14.593  30.675   2.186  1.00  0.55           H  
ATOM   2994  N   VAL A 213     -15.801  27.646   0.849  1.00  0.56           N  
ATOM   2995  CA  VAL A 213     -15.670  27.079  -0.479  1.00  0.56           C  
ATOM   2996  C   VAL A 213     -16.452  27.885  -1.503  1.00  0.56           C  
ATOM   2997  O   VAL A 213     -17.622  28.195  -1.287  1.00  0.56           O  
ATOM   2998  CB  VAL A 213     -16.146  25.623  -0.480  1.00  0.56           C  
ATOM   2999  CG1 VAL A 213     -16.046  25.047  -1.902  1.00  0.56           C  
ATOM   3000  CG2 VAL A 213     -15.284  24.814   0.512  1.00  0.56           C  
ATOM   3001  H   VAL A 213     -16.722  27.753   1.279  1.00  0.56           H  
ATOM   3002  HA  VAL A 213     -14.620  27.092  -0.757  1.00  0.56           H  
ATOM   3003  HB  VAL A 213     -17.190  25.577  -0.176  1.00  0.56           H  
ATOM   3004 1HG1 VAL A 213     -16.379  24.018  -1.899  1.00  0.56           H  
ATOM   3005 2HG1 VAL A 213     -16.671  25.628  -2.582  1.00  0.56           H  
ATOM   3006 3HG1 VAL A 213     -15.008  25.093  -2.240  1.00  0.56           H  
ATOM   3007 1HG2 VAL A 213     -15.600  23.786   0.534  1.00  0.56           H  
ATOM   3008 2HG2 VAL A 213     -14.249  24.861   0.216  1.00  0.56           H  
ATOM   3009 3HG2 VAL A 213     -15.384  25.232   1.503  1.00  0.56           H  
ATOM   3010  N   ALA A 214     -15.784  28.266  -2.586  1.00  0.56           N  
ATOM   3011  CA  ALA A 214     -16.426  29.018  -3.655  1.00  0.56           C  
ATOM   3012  C   ALA A 214     -16.402  28.235  -4.949  1.00  0.56           C  
ATOM   3013  O   ALA A 214     -15.336  27.848  -5.429  1.00  0.56           O  
ATOM   3014  CB  ALA A 214     -15.749  30.358  -3.866  1.00  0.56           C  
ATOM   3015  H   ALA A 214     -14.809  27.987  -2.674  1.00  0.56           H  
ATOM   3016  HA  ALA A 214     -17.463  29.187  -3.380  1.00  0.56           H  
ATOM   3017 1HB  ALA A 214     -16.264  30.900  -4.659  1.00  0.56           H  
ATOM   3018 2HB  ALA A 214     -15.793  30.932  -2.943  1.00  0.56           H  
ATOM   3019 3HB  ALA A 214     -14.715  30.198  -4.148  1.00  0.56           H  
ATOM   3020  N   LEU A 215     -17.570  27.995  -5.498  1.00  0.57           N  
ATOM   3021  CA  LEU A 215     -17.682  27.282  -6.747  1.00  0.57           C  
ATOM   3022  C   LEU A 215     -18.158  28.248  -7.809  1.00  0.57           C  
ATOM   3023  O   LEU A 215     -18.997  29.100  -7.524  1.00  0.57           O  
ATOM   3024  CB  LEU A 215     -18.714  26.175  -6.627  1.00  0.57           C  
ATOM   3025  CG  LEU A 215     -18.541  25.168  -5.519  1.00  0.57           C  
ATOM   3026  CD1 LEU A 215     -19.694  24.239  -5.604  1.00  0.57           C  
ATOM   3027  CD2 LEU A 215     -17.224  24.444  -5.641  1.00  0.57           C  
ATOM   3028  H   LEU A 215     -18.413  28.317  -5.028  1.00  0.57           H  
ATOM   3029  HA  LEU A 215     -16.712  26.879  -7.037  1.00  0.57           H  
ATOM   3030 1HB  LEU A 215     -19.689  26.638  -6.482  1.00  0.57           H  
ATOM   3031 2HB  LEU A 215     -18.741  25.629  -7.570  1.00  0.57           H  
ATOM   3032  HG  LEU A 215     -18.588  25.674  -4.548  1.00  0.57           H  
ATOM   3033 1HD1 LEU A 215     -19.625  23.527  -4.826  1.00  0.57           H  
ATOM   3034 2HD1 LEU A 215     -20.622  24.807  -5.501  1.00  0.57           H  
ATOM   3035 3HD1 LEU A 215     -19.686  23.727  -6.569  1.00  0.57           H  
ATOM   3036 1HD2 LEU A 215     -17.131  23.715  -4.837  1.00  0.57           H  
ATOM   3037 2HD2 LEU A 215     -17.180  23.935  -6.602  1.00  0.57           H  
ATOM   3038 3HD2 LEU A 215     -16.414  25.165  -5.567  1.00  0.57           H  
ATOM   3039  N   GLN A 216     -17.678  28.105  -9.019  1.00  0.57           N  
ATOM   3040  CA  GLN A 216     -18.179  28.927 -10.103  1.00  0.57           C  
ATOM   3041  C   GLN A 216     -18.563  28.116 -11.304  1.00  0.57           C  
ATOM   3042  O   GLN A 216     -17.681  27.708 -12.036  1.00  0.57           O  
ATOM   3043  CB  GLN A 216     -17.099  29.907 -10.542  1.00  0.57           C  
ATOM   3044  CG  GLN A 216     -17.449  30.805 -11.692  1.00  0.57           C  
ATOM   3045  CD  GLN A 216     -16.271  31.690 -12.078  1.00  0.57           C  
ATOM   3046  OE1 GLN A 216     -15.290  31.198 -12.696  1.00  0.57           O  
ATOM   3047  NE2 GLN A 216     -16.342  32.976 -11.731  1.00  0.57           N  
ATOM   3048  H   GLN A 216     -16.923  27.443  -9.190  1.00  0.57           H  
ATOM   3049  HA  GLN A 216     -19.040  29.446  -9.738  1.00  0.57           H  
ATOM   3050 1HB  GLN A 216     -16.807  30.528  -9.696  1.00  0.57           H  
ATOM   3051 2HB  GLN A 216     -16.255  29.344 -10.833  1.00  0.57           H  
ATOM   3052 1HG  GLN A 216     -17.707  30.176 -12.544  1.00  0.57           H  
ATOM   3053 2HG  GLN A 216     -18.278  31.424 -11.450  1.00  0.57           H  
ATOM   3054 1HE2 GLN A 216     -15.595  33.603 -11.961  1.00  0.57           H  
ATOM   3055 2HE2 GLN A 216     -17.144  33.319 -11.241  1.00  0.57           H  
ATOM   3056  N   LYS A 217     -19.852  27.854 -11.530  1.00  0.58           N  
ATOM   3057  CA  LYS A 217     -20.216  27.026 -12.686  1.00  0.58           C  
ATOM   3058  C   LYS A 217     -19.289  25.807 -12.785  1.00  0.58           C  
ATOM   3059  O   LYS A 217     -18.633  25.577 -13.810  1.00  0.58           O  
ATOM   3060  CB  LYS A 217     -20.215  27.846 -13.966  1.00  0.58           C  
ATOM   3061  CG  LYS A 217     -21.197  29.010 -13.934  1.00  0.58           C  
ATOM   3062  CD  LYS A 217     -21.299  29.707 -15.286  1.00  0.58           C  
ATOM   3063  CE  LYS A 217     -22.210  30.940 -15.224  1.00  0.58           C  
ATOM   3064  NZ  LYS A 217     -23.647  30.598 -14.914  1.00  0.58           N  
ATOM   3065  H   LYS A 217     -20.591  28.213 -10.921  1.00  0.58           H  
ATOM   3066  HA  LYS A 217     -21.232  26.657 -12.537  1.00  0.58           H  
ATOM   3067 1HB  LYS A 217     -19.222  28.250 -14.143  1.00  0.58           H  
ATOM   3068 2HB  LYS A 217     -20.472  27.208 -14.809  1.00  0.58           H  
ATOM   3069 1HG  LYS A 217     -22.177  28.621 -13.668  1.00  0.58           H  
ATOM   3070 2HG  LYS A 217     -20.897  29.729 -13.173  1.00  0.58           H  
ATOM   3071 1HD  LYS A 217     -20.303  30.011 -15.616  1.00  0.58           H  
ATOM   3072 2HD  LYS A 217     -21.711  29.008 -16.015  1.00  0.58           H  
ATOM   3073 1HE  LYS A 217     -21.838  31.608 -14.449  1.00  0.58           H  
ATOM   3074 2HE  LYS A 217     -22.173  31.454 -16.182  1.00  0.58           H  
ATOM   3075 1HZ  LYS A 217     -24.188  31.439 -14.880  1.00  0.58           H  
ATOM   3076 2HZ  LYS A 217     -24.064  29.978 -15.627  1.00  0.58           H  
ATOM   3077 3HZ  LYS A 217     -23.719  30.127 -13.997  1.00  0.58           H  
ATOM   3078  N   ALA A 218     -19.212  25.061 -11.685  1.00  0.60           N  
ATOM   3079  CA  ALA A 218     -18.280  23.935 -11.542  1.00  0.60           C  
ATOM   3080  C   ALA A 218     -19.003  22.697 -11.046  1.00  0.60           C  
ATOM   3081  O   ALA A 218     -20.080  22.803 -10.456  1.00  0.60           O  
ATOM   3082  CB  ALA A 218     -17.154  24.296 -10.577  1.00  0.60           C  
ATOM   3083  H   ALA A 218     -19.827  25.335 -10.923  1.00  0.60           H  
ATOM   3084  HA  ALA A 218     -17.852  23.709 -12.521  1.00  0.60           H  
ATOM   3085 1HB  ALA A 218     -16.461  23.457 -10.501  1.00  0.60           H  
ATOM   3086 2HB  ALA A 218     -16.619  25.175 -10.955  1.00  0.60           H  
ATOM   3087 3HB  ALA A 218     -17.562  24.518  -9.595  1.00  0.60           H  
ATOM   3088  N   THR A 219     -18.421  21.530 -11.280  1.00  0.64           N  
ATOM   3089  CA  THR A 219     -19.038  20.307 -10.786  1.00  0.64           C  
ATOM   3090  C   THR A 219     -18.192  19.578  -9.730  1.00  0.64           C  
ATOM   3091  O   THR A 219     -16.993  19.377  -9.919  1.00  0.64           O  
ATOM   3092  CB  THR A 219     -19.359  19.370 -11.966  1.00  0.64           C  
ATOM   3093  OG1 THR A 219     -20.283  20.020 -12.858  1.00  0.64           O  
ATOM   3094  CG2 THR A 219     -19.963  18.075 -11.467  1.00  0.64           C  
ATOM   3095  H   THR A 219     -17.540  21.502 -11.801  1.00  0.64           H  
ATOM   3096  HA  THR A 219     -19.975  20.578 -10.324  1.00  0.64           H  
ATOM   3097  HB  THR A 219     -18.441  19.147 -12.512  1.00  0.64           H  
ATOM   3098  HG1 THR A 219     -20.633  19.377 -13.479  1.00  0.64           H  
ATOM   3099 1HG2 THR A 219     -20.181  17.423 -12.310  1.00  0.64           H  
ATOM   3100 2HG2 THR A 219     -19.255  17.594 -10.815  1.00  0.64           H  
ATOM   3101 3HG2 THR A 219     -20.878  18.273 -10.919  1.00  0.64           H  
ATOM   3102  N   VAL A 220     -18.827  19.203  -8.619  1.00  0.71           N  
ATOM   3103  CA  VAL A 220     -18.164  18.463  -7.538  1.00  0.71           C  
ATOM   3104  C   VAL A 220     -18.891  17.150  -7.302  1.00  0.71           C  
ATOM   3105  O   VAL A 220     -20.080  17.165  -7.003  1.00  0.71           O  
ATOM   3106  CB  VAL A 220     -18.159  19.274  -6.220  1.00  0.71           C  
ATOM   3107  CG1 VAL A 220     -17.484  18.449  -5.102  1.00  0.71           C  
ATOM   3108  CG2 VAL A 220     -17.429  20.593  -6.430  1.00  0.71           C  
ATOM   3109  H   VAL A 220     -19.824  19.415  -8.554  1.00  0.71           H  
ATOM   3110  HA  VAL A 220     -17.138  18.253  -7.828  1.00  0.71           H  
ATOM   3111  HB  VAL A 220     -19.181  19.469  -5.914  1.00  0.71           H  
ATOM   3112 1HG1 VAL A 220     -17.487  19.013  -4.169  1.00  0.71           H  
ATOM   3113 2HG1 VAL A 220     -18.027  17.515  -4.959  1.00  0.71           H  
ATOM   3114 3HG1 VAL A 220     -16.460  18.221  -5.384  1.00  0.71           H  
ATOM   3115 1HG2 VAL A 220     -17.423  21.162  -5.512  1.00  0.71           H  
ATOM   3116 2HG2 VAL A 220     -16.411  20.385  -6.728  1.00  0.71           H  
ATOM   3117 3HG2 VAL A 220     -17.925  21.173  -7.207  1.00  0.71           H  
ATOM   3118  N   VAL A 221     -18.191  16.028  -7.431  1.00  0.82           N  
ATOM   3119  CA  VAL A 221     -18.827  14.733  -7.262  1.00  0.82           C  
ATOM   3120  C   VAL A 221     -18.242  13.885  -6.154  1.00  0.82           C  
ATOM   3121  O   VAL A 221     -17.113  13.412  -6.250  1.00  0.82           O  
ATOM   3122  CB  VAL A 221     -18.727  13.936  -8.579  1.00  0.82           C  
ATOM   3123  CG1 VAL A 221     -19.365  12.564  -8.423  1.00  0.82           C  
ATOM   3124  CG2 VAL A 221     -19.386  14.722  -9.683  1.00  0.82           C  
ATOM   3125  H   VAL A 221     -17.212  16.083  -7.676  1.00  0.82           H  
ATOM   3126  HA  VAL A 221     -19.863  14.909  -7.024  1.00  0.82           H  
ATOM   3127  HB  VAL A 221     -17.686  13.781  -8.819  1.00  0.82           H  
ATOM   3128 1HG1 VAL A 221     -19.272  12.010  -9.355  1.00  0.82           H  
ATOM   3129 2HG1 VAL A 221     -18.861  12.015  -7.625  1.00  0.82           H  
ATOM   3130 3HG1 VAL A 221     -20.411  12.668  -8.175  1.00  0.82           H  
ATOM   3131 1HG2 VAL A 221     -19.307  14.179 -10.622  1.00  0.82           H  
ATOM   3132 2HG2 VAL A 221     -20.440  14.885  -9.443  1.00  0.82           H  
ATOM   3133 3HG2 VAL A 221     -18.884  15.670  -9.775  1.00  0.82           H  
ATOM   3134  N   GLN A 222     -19.062  13.614  -5.144  1.00  0.96           N  
ATOM   3135  CA  GLN A 222     -18.657  12.800  -4.012  1.00  0.96           C  
ATOM   3136  C   GLN A 222     -18.288  11.400  -4.486  1.00  0.96           C  
ATOM   3137  O   GLN A 222     -19.055  10.769  -5.219  1.00  0.96           O  
ATOM   3138  CB  GLN A 222     -19.810  12.732  -3.010  1.00  0.96           C  
ATOM   3139  CG  GLN A 222     -19.515  12.055  -1.698  1.00  0.96           C  
ATOM   3140  CD  GLN A 222     -20.717  12.139  -0.741  1.00  0.96           C  
ATOM   3141  OE1 GLN A 222     -21.337  13.197  -0.561  1.00  0.96           O  
ATOM   3142  NE2 GLN A 222     -21.058  11.011  -0.130  1.00  0.96           N  
ATOM   3143  H   GLN A 222     -19.992  14.036  -5.125  1.00  0.96           H  
ATOM   3144  HA  GLN A 222     -17.782  13.258  -3.543  1.00  0.96           H  
ATOM   3145 1HB  GLN A 222     -20.135  13.738  -2.782  1.00  0.96           H  
ATOM   3146 2HB  GLN A 222     -20.656  12.219  -3.470  1.00  0.96           H  
ATOM   3147 1HG  GLN A 222     -19.272  11.005  -1.873  1.00  0.96           H  
ATOM   3148 2HG  GLN A 222     -18.670  12.562  -1.231  1.00  0.96           H  
ATOM   3149 1HE2 GLN A 222     -21.834  10.998   0.507  1.00  0.96           H  
ATOM   3150 2HE2 GLN A 222     -20.544  10.171  -0.305  1.00  0.96           H  
ATOM   3151  N   LYS A 223     -17.151  10.900  -4.020  1.00  1.13           N  
ATOM   3152  CA  LYS A 223     -16.690   9.571  -4.391  1.00  1.13           C  
ATOM   3153  C   LYS A 223     -15.787   8.985  -3.310  1.00  1.13           C  
ATOM   3154  O   LYS A 223     -16.166   7.993  -2.678  1.00  1.13           O  
ATOM   3155  OXT LYS A 223     -14.930   9.712  -2.805  1.00  1.13           O  
ATOM   3156  CB  LYS A 223     -15.966   9.644  -5.735  1.00  1.13           C  
ATOM   3157  CG  LYS A 223     -15.520   8.315  -6.331  1.00  1.13           C  
ATOM   3158  CD  LYS A 223     -14.969   8.530  -7.745  1.00  1.13           C  
ATOM   3159  CE  LYS A 223     -14.478   7.227  -8.372  1.00  1.13           C  
ATOM   3160  NZ  LYS A 223     -13.997   7.423  -9.771  1.00  1.13           N  
ATOM   3161  H   LYS A 223     -16.572  11.483  -3.436  1.00  1.13           H  
ATOM   3162  HA  LYS A 223     -17.555   8.918  -4.493  1.00  1.13           H  
ATOM   3163 1HB  LYS A 223     -16.598  10.162  -6.465  1.00  1.13           H  
ATOM   3164 2HB  LYS A 223     -15.070  10.246  -5.613  1.00  1.13           H  
ATOM   3165 1HG  LYS A 223     -14.743   7.877  -5.706  1.00  1.13           H  
ATOM   3166 2HG  LYS A 223     -16.365   7.624  -6.373  1.00  1.13           H  
ATOM   3167 1HD  LYS A 223     -15.754   8.963  -8.369  1.00  1.13           H  
ATOM   3168 2HD  LYS A 223     -14.140   9.237  -7.701  1.00  1.13           H  
ATOM   3169 1HE  LYS A 223     -13.656   6.835  -7.773  1.00  1.13           H  
ATOM   3170 2HE  LYS A 223     -15.289   6.500  -8.378  1.00  1.13           H  
ATOM   3171 1HZ  LYS A 223     -13.679   6.535 -10.141  1.00  1.13           H  
ATOM   3172 2HZ  LYS A 223     -14.752   7.772 -10.343  1.00  1.13           H  
ATOM   3173 3HZ  LYS A 223     -13.233   8.086  -9.781  1.00  1.13           H  
TER    3174
ENDMDL

REMARK ID 653806 MODEL 2 5B5H
PFRMAT TS
TARGET 5B5H
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     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.252   0.937  -1.295  1.00  0.72           N  
ATOM      2  CA  ALA A   1       1.100   0.777  -0.781  1.00  0.72           C  
ATOM      3  C   ALA A   1       1.645   2.134  -0.375  1.00  0.72           C  
ATOM      4  O   ALA A   1       2.048   2.941  -1.221  1.00  0.72           O  
ATOM      5  CB  ALA A   1       1.989   0.125  -1.821  1.00  0.72           C  
ATOM      6 1H   ALA A   1      -0.318   0.515  -2.210  1.00  0.72           H  
ATOM      7 2H   ALA A   1      -0.909   0.497  -0.668  1.00  0.72           H  
ATOM      8 3H   ALA A   1      -0.462   1.925  -1.364  1.00  0.72           H  
ATOM      9  HA  ALA A   1       1.062   0.147   0.107  1.00  0.72           H  
ATOM     10 1HB  ALA A   1       2.996   0.005  -1.423  1.00  0.72           H  
ATOM     11 2HB  ALA A   1       1.590  -0.851  -2.091  1.00  0.72           H  
ATOM     12 3HB  ALA A   1       2.025   0.751  -2.704  1.00  0.72           H  
ATOM     13  N   GLY A   2       1.675   2.375   0.928  1.00  0.69           N  
ATOM     14  CA  GLY A   2       2.098   3.674   1.432  1.00  0.69           C  
ATOM     15  C   GLY A   2       0.848   4.552   1.531  1.00  0.69           C  
ATOM     16  O   GLY A   2      -0.252   4.040   1.315  1.00  0.69           O  
ATOM     17  H   GLY A   2       1.375   1.669   1.588  1.00  0.69           H  
ATOM     18 1HA  GLY A   2       2.555   3.553   2.411  1.00  0.69           H  
ATOM     19 2HA  GLY A   2       2.834   4.100   0.751  1.00  0.69           H  
ATOM     20  N   PRO A   3       0.983   5.843   1.871  1.00  0.66           N  
ATOM     21  CA  PRO A   3      -0.076   6.814   2.090  1.00  0.66           C  
ATOM     22  C   PRO A   3      -0.687   7.160   0.763  1.00  0.66           C  
ATOM     23  O   PRO A   3      -0.119   6.828  -0.267  1.00  0.66           O  
ATOM     24  CB  PRO A   3       0.671   8.005   2.681  1.00  0.66           C  
ATOM     25  CG  PRO A   3       2.053   7.886   2.096  1.00  0.66           C  
ATOM     26  CD  PRO A   3       2.322   6.408   2.033  1.00  0.66           C  
ATOM     27  HA  PRO A   3      -0.826   6.406   2.783  1.00  0.66           H  
ATOM     28 1HB  PRO A   3       0.165   8.941   2.380  1.00  0.66           H  
ATOM     29 2HB  PRO A   3       0.656   7.965   3.781  1.00  0.66           H  
ATOM     30 1HG  PRO A   3       2.054   8.343   1.101  1.00  0.66           H  
ATOM     31 2HG  PRO A   3       2.788   8.436   2.691  1.00  0.66           H  
ATOM     32 1HD  PRO A   3       2.964   6.214   1.173  1.00  0.66           H  
ATOM     33 2HD  PRO A   3       2.750   6.072   2.974  1.00  0.66           H  
ATOM     34  N   THR A   4      -1.835   7.802   0.743  1.00  0.64           N  
ATOM     35  CA  THR A   4      -2.332   8.159  -0.570  1.00  0.64           C  
ATOM     36  C   THR A   4      -1.529   9.335  -1.101  1.00  0.64           C  
ATOM     37  O   THR A   4      -0.887  10.063  -0.341  1.00  0.64           O  
ATOM     38  CB  THR A   4      -3.819   8.528  -0.510  1.00  0.64           C  
ATOM     39  OG1 THR A   4      -3.974   9.682   0.303  1.00  0.64           O  
ATOM     40  CG2 THR A   4      -4.612   7.382   0.086  1.00  0.64           C  
ATOM     41  H   THR A   4      -2.328   8.054   1.586  1.00  0.64           H  
ATOM     42  HA  THR A   4      -2.201   7.315  -1.247  1.00  0.64           H  
ATOM     43  HB  THR A   4      -4.184   8.747  -1.513  1.00  0.64           H  
ATOM     44  HG1 THR A   4      -3.575  10.428  -0.168  1.00  0.64           H  
ATOM     45 1HG2 THR A   4      -5.666   7.654   0.133  1.00  0.64           H  
ATOM     46 2HG2 THR A   4      -4.491   6.496  -0.537  1.00  0.64           H  
ATOM     47 3HG2 THR A   4      -4.246   7.172   1.090  1.00  0.64           H  
ATOM     48  N   ALA A   5      -1.594   9.546  -2.407  1.00  0.62           N  
ATOM     49  CA  ALA A   5      -0.891  10.652  -3.036  1.00  0.62           C  
ATOM     50  C   ALA A   5      -1.427  11.981  -2.571  1.00  0.62           C  
ATOM     51  O   ALA A   5      -2.618  12.122  -2.287  1.00  0.62           O  
ATOM     52  CB  ALA A   5      -0.986  10.563  -4.541  1.00  0.62           C  
ATOM     53  H   ALA A   5      -2.132   8.912  -2.980  1.00  0.62           H  
ATOM     54  HA  ALA A   5       0.157  10.596  -2.747  1.00  0.62           H  
ATOM     55 1HB  ALA A   5      -0.428  11.388  -4.987  1.00  0.62           H  
ATOM     56 2HB  ALA A   5      -0.563   9.613  -4.876  1.00  0.62           H  
ATOM     57 3HB  ALA A   5      -2.029  10.625  -4.844  1.00  0.62           H  
ATOM     58  N   VAL A   6      -0.547  12.963  -2.522  1.00  0.61           N  
ATOM     59  CA  VAL A   6      -0.934  14.307  -2.162  1.00  0.61           C  
ATOM     60  C   VAL A   6      -1.481  14.960  -3.418  1.00  0.61           C  
ATOM     61  O   VAL A   6      -0.769  14.999  -4.419  1.00  0.61           O  
ATOM     62  CB  VAL A   6       0.304  15.074  -1.717  1.00  0.61           C  
ATOM     63  CG1 VAL A   6      -0.036  16.505  -1.354  1.00  0.61           C  
ATOM     64  CG2 VAL A   6       0.974  14.290  -0.600  1.00  0.61           C  
ATOM     65  H   VAL A   6       0.419  12.770  -2.749  1.00  0.61           H  
ATOM     66  HA  VAL A   6      -1.662  14.265  -1.367  1.00  0.61           H  
ATOM     67  HB  VAL A   6       0.983  15.133  -2.558  1.00  0.61           H  
ATOM     68 1HG1 VAL A   6       0.868  17.041  -1.082  1.00  0.61           H  
ATOM     69 2HG1 VAL A   6      -0.498  16.994  -2.211  1.00  0.61           H  
ATOM     70 3HG1 VAL A   6      -0.729  16.525  -0.514  1.00  0.61           H  
ATOM     71 1HG2 VAL A   6       1.890  14.767  -0.315  1.00  0.61           H  
ATOM     72 2HG2 VAL A   6       0.307  14.221   0.257  1.00  0.61           H  
ATOM     73 3HG2 VAL A   6       1.206  13.289  -0.962  1.00  0.61           H  
ATOM     74  N   PRO A   7      -2.730  15.428  -3.447  1.00  0.60           N  
ATOM     75  CA  PRO A   7      -3.293  16.033  -4.620  1.00  0.60           C  
ATOM     76  C   PRO A   7      -2.587  17.351  -4.798  1.00  0.60           C  
ATOM     77  O   PRO A   7      -2.343  18.044  -3.816  1.00  0.60           O  
ATOM     78  CB  PRO A   7      -4.772  16.192  -4.245  1.00  0.60           C  
ATOM     79  CG  PRO A   7      -4.768  16.284  -2.723  1.00  0.60           C  
ATOM     80  CD  PRO A   7      -3.606  15.403  -2.271  1.00  0.60           C  
ATOM     81  HA  PRO A   7      -3.148  15.375  -5.488  1.00  0.60           H  
ATOM     82 1HB  PRO A   7      -5.187  17.090  -4.725  1.00  0.60           H  
ATOM     83 2HB  PRO A   7      -5.347  15.332  -4.619  1.00  0.60           H  
ATOM     84 1HG  PRO A   7      -4.646  17.334  -2.415  1.00  0.60           H  
ATOM     85 2HG  PRO A   7      -5.735  15.945  -2.322  1.00  0.60           H  
ATOM     86 1HD  PRO A   7      -3.126  15.883  -1.408  1.00  0.60           H  
ATOM     87 2HD  PRO A   7      -3.944  14.375  -2.059  1.00  0.60           H  
ATOM     88  N   LEU A   8      -2.335  17.744  -6.033  1.00  0.59           N  
ATOM     89  CA  LEU A   8      -1.725  19.043  -6.259  1.00  0.59           C  
ATOM     90  C   LEU A   8      -2.740  20.045  -6.792  1.00  0.59           C  
ATOM     91  O   LEU A   8      -2.407  21.201  -7.056  1.00  0.59           O  
ATOM     92  CB  LEU A   8      -0.555  18.912  -7.230  1.00  0.59           C  
ATOM     93  CG  LEU A   8       0.587  17.966  -6.804  1.00  0.59           C  
ATOM     94  CD1 LEU A   8       1.628  17.957  -7.906  1.00  0.59           C  
ATOM     95  CD2 LEU A   8       1.180  18.405  -5.464  1.00  0.59           C  
ATOM     96  H   LEU A   8      -2.538  17.136  -6.814  1.00  0.59           H  
ATOM     97  HA  LEU A   8      -1.341  19.419  -5.313  1.00  0.59           H  
ATOM     98 1HB  LEU A   8      -0.941  18.562  -8.185  1.00  0.59           H  
ATOM     99 2HB  LEU A   8      -0.121  19.898  -7.382  1.00  0.59           H  
ATOM    100  HG  LEU A   8       0.198  16.948  -6.698  1.00  0.59           H  
ATOM    101 1HD1 LEU A   8       2.424  17.281  -7.631  1.00  0.59           H  
ATOM    102 2HD1 LEU A   8       1.174  17.624  -8.839  1.00  0.59           H  
ATOM    103 3HD1 LEU A   8       2.024  18.959  -8.033  1.00  0.59           H  
ATOM    104 1HD2 LEU A   8       1.983  17.723  -5.176  1.00  0.59           H  
ATOM    105 2HD2 LEU A   8       1.573  19.414  -5.552  1.00  0.59           H  
ATOM    106 3HD2 LEU A   8       0.401  18.382  -4.705  1.00  0.59           H  
ATOM    107  N   GLY A   9      -3.971  19.590  -6.990  1.00  0.58           N  
ATOM    108  CA  GLY A   9      -5.004  20.444  -7.556  1.00  0.58           C  
ATOM    109  C   GLY A   9      -4.551  20.949  -8.917  1.00  0.58           C  
ATOM    110  O   GLY A   9      -4.054  20.177  -9.742  1.00  0.58           O  
ATOM    111  H   GLY A   9      -4.191  18.639  -6.736  1.00  0.58           H  
ATOM    112 1HA  GLY A   9      -5.934  19.885  -7.657  1.00  0.58           H  
ATOM    113 2HA  GLY A   9      -5.204  21.281  -6.892  1.00  0.58           H  
ATOM    114  N   THR A  10      -4.649  22.258  -9.121  1.00  0.58           N  
ATOM    115  CA  THR A  10      -4.257  22.886 -10.368  1.00  0.58           C  
ATOM    116  C   THR A  10      -2.775  23.265 -10.362  1.00  0.58           C  
ATOM    117  O   THR A  10      -2.216  23.651 -11.387  1.00  0.58           O  
ATOM    118  CB  THR A  10      -5.140  24.110 -10.640  1.00  0.58           C  
ATOM    119  OG1 THR A  10      -4.977  25.032  -9.579  1.00  0.58           O  
ATOM    120  CG2 THR A  10      -6.599  23.709 -10.723  1.00  0.58           C  
ATOM    121  H   THR A  10      -5.048  22.846  -8.387  1.00  0.58           H  
ATOM    122  HA  THR A  10      -4.416  22.172 -11.176  1.00  0.58           H  
ATOM    123  HB  THR A  10      -4.834  24.580 -11.573  1.00  0.58           H  
ATOM    124  HG1 THR A  10      -5.246  24.592  -8.720  1.00  0.58           H  
ATOM    125 1HG2 THR A  10      -7.210  24.594 -10.905  1.00  0.58           H  
ATOM    126 2HG2 THR A  10      -6.736  22.997 -11.535  1.00  0.58           H  
ATOM    127 3HG2 THR A  10      -6.898  23.250  -9.777  1.00  0.58           H  
ATOM    128  N   ALA A  11      -2.103  23.120  -9.210  1.00  0.58           N  
ATOM    129  CA  ALA A  11      -0.667  23.419  -9.124  1.00  0.58           C  
ATOM    130  C   ALA A  11       0.079  22.405  -9.977  1.00  0.58           C  
ATOM    131  O   ALA A  11       1.179  22.644 -10.475  1.00  0.58           O  
ATOM    132  CB  ALA A  11      -0.164  23.378  -7.695  1.00  0.58           C  
ATOM    133  H   ALA A  11      -2.577  22.749  -8.387  1.00  0.58           H  
ATOM    134  HA  ALA A  11      -0.498  24.412  -9.536  1.00  0.58           H  
ATOM    135 1HB  ALA A  11       0.896  23.605  -7.676  1.00  0.58           H  
ATOM    136 2HB  ALA A  11      -0.705  24.110  -7.100  1.00  0.58           H  
ATOM    137 3HB  ALA A  11      -0.317  22.395  -7.276  1.00  0.58           H  
ATOM    138  N   GLY A  12      -0.579  21.266 -10.180  1.00  0.58           N  
ATOM    139  CA  GLY A  12      -0.094  20.152 -10.962  1.00  0.58           C  
ATOM    140  C   GLY A  12       0.083  20.510 -12.445  1.00  0.58           C  
ATOM    141  O   GLY A  12       0.754  19.784 -13.188  1.00  0.58           O  
ATOM    142  H   GLY A  12      -1.485  21.168  -9.737  1.00  0.58           H  
ATOM    143 1HA  GLY A  12       0.846  19.816 -10.538  1.00  0.58           H  
ATOM    144 2HA  GLY A  12      -0.797  19.325 -10.870  1.00  0.58           H  
ATOM    145  N   ASN A  13      -0.470  21.652 -12.877  1.00  0.57           N  
ATOM    146  CA  ASN A  13      -0.354  22.073 -14.261  1.00  0.57           C  
ATOM    147  C   ASN A  13       0.903  22.910 -14.492  1.00  0.57           C  
ATOM    148  O   ASN A  13       1.155  23.363 -15.613  1.00  0.57           O  
ATOM    149  CB  ASN A  13      -1.578  22.870 -14.662  1.00  0.57           C  
ATOM    150  CG  ASN A  13      -2.821  22.034 -14.720  1.00  0.57           C  
ATOM    151  OD1 ASN A  13      -2.792  20.855 -15.095  1.00  0.57           O  
ATOM    152  ND2 ASN A  13      -3.925  22.627 -14.345  1.00  0.57           N  
ATOM    153  H   ASN A  13      -1.001  22.247 -12.241  1.00  0.57           H  
ATOM    154  HA  ASN A  13      -0.279  21.187 -14.892  1.00  0.57           H  
ATOM    155 1HB  ASN A  13      -1.728  23.680 -13.947  1.00  0.57           H  
ATOM    156 2HB  ASN A  13      -1.411  23.325 -15.637  1.00  0.57           H  
ATOM    157 1HD2 ASN A  13      -4.790  22.125 -14.356  1.00  0.57           H  
ATOM    158 2HD2 ASN A  13      -3.898  23.582 -14.046  1.00  0.57           H  
ATOM    159  N   TYR A  14       1.711  23.085 -13.446  1.00  0.57           N  
ATOM    160  CA  TYR A  14       2.921  23.865 -13.583  1.00  0.57           C  
ATOM    161  C   TYR A  14       4.169  23.070 -13.206  1.00  0.57           C  
ATOM    162  O   TYR A  14       4.221  22.389 -12.181  1.00  0.57           O  
ATOM    163  CB  TYR A  14       2.812  25.101 -12.687  1.00  0.57           C  
ATOM    164  CG  TYR A  14       1.690  26.032 -13.051  1.00  0.57           C  
ATOM    165  CD1 TYR A  14       0.408  25.838 -12.544  1.00  0.57           C  
ATOM    166  CD2 TYR A  14       1.940  27.070 -13.897  1.00  0.57           C  
ATOM    167  CE1 TYR A  14      -0.609  26.700 -12.913  1.00  0.57           C  
ATOM    168  CE2 TYR A  14       0.943  27.930 -14.266  1.00  0.57           C  
ATOM    169  CZ  TYR A  14      -0.328  27.751 -13.786  1.00  0.57           C  
ATOM    170  OH  TYR A  14      -1.321  28.608 -14.177  1.00  0.57           O  
ATOM    171  H   TYR A  14       1.471  22.708 -12.528  1.00  0.57           H  
ATOM    172  HA  TYR A  14       3.028  24.174 -14.619  1.00  0.57           H  
ATOM    173 1HB  TYR A  14       2.672  24.785 -11.652  1.00  0.57           H  
ATOM    174 2HB  TYR A  14       3.742  25.659 -12.737  1.00  0.57           H  
ATOM    175  HD1 TYR A  14       0.204  25.005 -11.868  1.00  0.57           H  
ATOM    176  HD2 TYR A  14       2.935  27.203 -14.284  1.00  0.57           H  
ATOM    177  HE1 TYR A  14      -1.618  26.548 -12.527  1.00  0.57           H  
ATOM    178  HE2 TYR A  14       1.160  28.751 -14.951  1.00  0.57           H  
ATOM    179  HH  TYR A  14      -0.927  29.376 -14.606  1.00  0.57           H  
ATOM    180  N   ALA A  15       5.202  23.171 -14.044  1.00  0.56           N  
ATOM    181  CA  ALA A  15       6.489  22.554 -13.747  1.00  0.56           C  
ATOM    182  C   ALA A  15       7.053  23.223 -12.525  1.00  0.56           C  
ATOM    183  O   ALA A  15       7.671  22.582 -11.674  1.00  0.56           O  
ATOM    184  CB  ALA A  15       7.457  22.710 -14.901  1.00  0.56           C  
ATOM    185  H   ALA A  15       5.098  23.748 -14.871  1.00  0.56           H  
ATOM    186  HA  ALA A  15       6.338  21.496 -13.535  1.00  0.56           H  
ATOM    187 1HB  ALA A  15       8.407  22.254 -14.649  1.00  0.56           H  
ATOM    188 2HB  ALA A  15       7.058  22.230 -15.773  1.00  0.56           H  
ATOM    189 3HB  ALA A  15       7.605  23.771 -15.107  1.00  0.56           H  
ATOM    190  N   ILE A  16       6.879  24.544 -12.499  1.00  0.56           N  
ATOM    191  CA  ILE A  16       7.340  25.377 -11.405  1.00  0.56           C  
ATOM    192  C   ILE A  16       6.259  26.349 -10.970  1.00  0.56           C  
ATOM    193  O   ILE A  16       5.659  27.022 -11.811  1.00  0.56           O  
ATOM    194  CB  ILE A  16       8.623  26.148 -11.749  1.00  0.56           C  
ATOM    195  CG1 ILE A  16       9.718  25.184 -12.109  1.00  0.56           C  
ATOM    196  CG2 ILE A  16       9.037  27.028 -10.600  1.00  0.56           C  
ATOM    197  CD1 ILE A  16      10.928  25.833 -12.522  1.00  0.56           C  
ATOM    198  H   ILE A  16       6.363  24.966 -13.275  1.00  0.56           H  
ATOM    199  HA  ILE A  16       7.565  24.731 -10.567  1.00  0.56           H  
ATOM    200  HB  ILE A  16       8.445  26.758 -12.620  1.00  0.56           H  
ATOM    201 1HG1 ILE A  16       9.925  24.541 -11.277  1.00  0.56           H  
ATOM    202 2HG1 ILE A  16       9.395  24.578 -12.945  1.00  0.56           H  
ATOM    203 1HG2 ILE A  16       9.942  27.568 -10.861  1.00  0.56           H  
ATOM    204 2HG2 ILE A  16       8.249  27.743 -10.370  1.00  0.56           H  
ATOM    205 3HG2 ILE A  16       9.219  26.396  -9.739  1.00  0.56           H  
ATOM    206 1HD1 ILE A  16      11.647  25.076 -12.787  1.00  0.56           H  
ATOM    207 2HD1 ILE A  16      10.724  26.456 -13.364  1.00  0.56           H  
ATOM    208 3HD1 ILE A  16      11.317  26.443 -11.712  1.00  0.56           H  
ATOM    209  N   LEU A  17       5.999  26.406  -9.678  1.00  0.56           N  
ATOM    210  CA  LEU A  17       4.995  27.331  -9.178  1.00  0.56           C  
ATOM    211  C   LEU A  17       5.531  28.005  -7.941  1.00  0.56           C  
ATOM    212  O   LEU A  17       5.955  27.332  -6.996  1.00  0.56           O  
ATOM    213  CB  LEU A  17       3.705  26.604  -8.839  1.00  0.56           C  
ATOM    214  CG  LEU A  17       2.564  27.405  -8.358  1.00  0.56           C  
ATOM    215  CD1 LEU A  17       2.063  28.342  -9.454  1.00  0.56           C  
ATOM    216  CD2 LEU A  17       1.508  26.469  -7.964  1.00  0.56           C  
ATOM    217  H   LEU A  17       6.531  25.803  -9.047  1.00  0.56           H  
ATOM    218  HA  LEU A  17       4.795  28.084  -9.931  1.00  0.56           H  
ATOM    219 1HB  LEU A  17       3.388  26.004  -9.686  1.00  0.56           H  
ATOM    220 2HB  LEU A  17       3.939  25.967  -8.019  1.00  0.56           H  
ATOM    221  HG  LEU A  17       2.877  27.997  -7.506  1.00  0.56           H  
ATOM    222 1HD1 LEU A  17       1.217  28.921  -9.086  1.00  0.56           H  
ATOM    223 2HD1 LEU A  17       2.858  29.007  -9.729  1.00  0.56           H  
ATOM    224 3HD1 LEU A  17       1.754  27.762 -10.323  1.00  0.56           H  
ATOM    225 1HD2 LEU A  17       0.664  27.017  -7.589  1.00  0.56           H  
ATOM    226 2HD2 LEU A  17       1.216  25.886  -8.830  1.00  0.56           H  
ATOM    227 3HD2 LEU A  17       1.889  25.817  -7.204  1.00  0.56           H  
ATOM    228  N   ALA A  18       5.504  29.322  -7.936  1.00  0.56           N  
ATOM    229  CA  ALA A  18       6.039  30.040  -6.798  1.00  0.56           C  
ATOM    230  C   ALA A  18       5.188  31.235  -6.452  1.00  0.56           C  
ATOM    231  O   ALA A  18       4.425  31.713  -7.286  1.00  0.56           O  
ATOM    232  CB  ALA A  18       7.460  30.491  -7.082  1.00  0.56           C  
ATOM    233  H   ALA A  18       5.152  29.816  -8.759  1.00  0.56           H  
ATOM    234  HA  ALA A  18       6.037  29.368  -5.964  1.00  0.56           H  
ATOM    235 1HB  ALA A  18       7.859  30.999  -6.210  1.00  0.56           H  
ATOM    236 2HB  ALA A  18       8.077  29.630  -7.311  1.00  0.56           H  
ATOM    237 3HB  ALA A  18       7.462  31.171  -7.925  1.00  0.56           H  
ATOM    238  N   SER A  19       5.300  31.708  -5.219  1.00  0.57           N  
ATOM    239  CA  SER A  19       4.600  32.942  -4.873  1.00  0.57           C  
ATOM    240  C   SER A  19       5.358  34.277  -4.957  1.00  0.57           C  
ATOM    241  O   SER A  19       4.759  35.294  -5.304  1.00  0.57           O  
ATOM    242  CB  SER A  19       3.956  32.801  -3.522  1.00  0.57           C  
ATOM    243  OG  SER A  19       2.876  31.942  -3.602  1.00  0.57           O  
ATOM    244  H   SER A  19       5.867  31.194  -4.543  1.00  0.57           H  
ATOM    245  HA  SER A  19       3.805  33.019  -5.586  1.00  0.57           H  
ATOM    246 1HB  SER A  19       4.670  32.424  -2.829  1.00  0.57           H  
ATOM    247 2HB  SER A  19       3.630  33.775  -3.169  1.00  0.57           H  
ATOM    248  HG  SER A  19       2.279  32.395  -4.270  1.00  0.57           H  
ATOM    249  N   ALA A  20       6.645  34.295  -4.636  1.00  0.57           N  
ATOM    250  CA  ALA A  20       7.436  35.530  -4.653  1.00  0.57           C  
ATOM    251  C   ALA A  20       8.119  35.742  -5.998  1.00  0.57           C  
ATOM    252  O   ALA A  20       8.165  36.861  -6.509  1.00  0.57           O  
ATOM    253  CB  ALA A  20       8.483  35.511  -3.558  1.00  0.57           C  
ATOM    254  H   ALA A  20       7.094  33.439  -4.363  1.00  0.57           H  
ATOM    255  HA  ALA A  20       6.758  36.365  -4.480  1.00  0.57           H  
ATOM    256 1HB  ALA A  20       9.033  36.449  -3.573  1.00  0.57           H  
ATOM    257 2HB  ALA A  20       7.999  35.386  -2.592  1.00  0.57           H  
ATOM    258 3HB  ALA A  20       9.170  34.700  -3.724  1.00  0.57           H  
ATOM    259  N   GLY A  21       8.643  34.665  -6.582  1.00  0.57           N  
ATOM    260  CA  GLY A  21       9.325  34.807  -7.875  1.00  0.57           C  
ATOM    261  C   GLY A  21       9.989  33.543  -8.401  1.00  0.57           C  
ATOM    262  O   GLY A  21      10.169  32.568  -7.665  1.00  0.57           O  
ATOM    263  H   GLY A  21       8.580  33.772  -6.095  1.00  0.57           H  
ATOM    264 1HA  GLY A  21       8.636  35.185  -8.617  1.00  0.57           H  
ATOM    265 2HA  GLY A  21      10.088  35.578  -7.775  1.00  0.57           H  
ATOM    266  N   VAL A  22      10.309  33.562  -9.698  1.00  0.58           N  
ATOM    267  CA  VAL A  22      11.008  32.453 -10.337  1.00  0.58           C  
ATOM    268  C   VAL A  22      12.149  33.060 -11.137  1.00  0.58           C  
ATOM    269  O   VAL A  22      11.899  33.817 -12.074  1.00  0.58           O  
ATOM    270  CB  VAL A  22      10.111  31.632 -11.298  1.00  0.58           C  
ATOM    271  CG1 VAL A  22      10.947  30.456 -11.894  1.00  0.58           C  
ATOM    272  CG2 VAL A  22       8.845  31.125 -10.557  1.00  0.58           C  
ATOM    273  H   VAL A  22      10.138  34.417 -10.229  1.00  0.58           H  
ATOM    274  HA  VAL A  22      11.406  31.793  -9.576  1.00  0.58           H  
ATOM    275  HB  VAL A  22       9.811  32.262 -12.129  1.00  0.58           H  
ATOM    276 1HG1 VAL A  22      10.345  29.882 -12.586  1.00  0.58           H  
ATOM    277 2HG1 VAL A  22      11.817  30.851 -12.413  1.00  0.58           H  
ATOM    278 3HG1 VAL A  22      11.282  29.808 -11.084  1.00  0.58           H  
ATOM    279 1HG2 VAL A  22       8.216  30.557 -11.235  1.00  0.58           H  
ATOM    280 2HG2 VAL A  22       9.148  30.485  -9.727  1.00  0.58           H  
ATOM    281 3HG2 VAL A  22       8.277  31.972 -10.177  1.00  0.58           H  
ATOM    282  N   SER A  23      13.377  32.702 -10.821  1.00  0.58           N  
ATOM    283  CA  SER A  23      14.501  33.278 -11.545  1.00  0.58           C  
ATOM    284  C   SER A  23      15.279  32.215 -12.258  1.00  0.58           C  
ATOM    285  O   SER A  23      15.321  31.070 -11.802  1.00  0.58           O  
ATOM    286  CB  SER A  23      15.442  34.020 -10.614  1.00  0.58           C  
ATOM    287  OG  SER A  23      14.820  35.127 -10.031  1.00  0.58           O  
ATOM    288  H   SER A  23      13.520  32.041 -10.061  1.00  0.58           H  
ATOM    289  HA  SER A  23      14.117  33.980 -12.279  1.00  0.58           H  
ATOM    290 1HB  SER A  23      15.784  33.339  -9.834  1.00  0.58           H  
ATOM    291 2HB  SER A  23      16.318  34.347 -11.173  1.00  0.58           H  
ATOM    292  HG  SER A  23      14.687  35.767 -10.759  1.00  0.58           H  
ATOM    293  N   THR A  24      15.938  32.597 -13.334  1.00  0.59           N  
ATOM    294  CA  THR A  24      16.773  31.643 -14.022  1.00  0.59           C  
ATOM    295  C   THR A  24      18.021  32.253 -14.628  1.00  0.59           C  
ATOM    296  O   THR A  24      18.042  33.408 -15.033  1.00  0.59           O  
ATOM    297  CB  THR A  24      15.972  30.969 -15.155  1.00  0.59           C  
ATOM    298  OG1 THR A  24      16.740  29.913 -15.723  1.00  0.59           O  
ATOM    299  CG2 THR A  24      15.661  31.974 -16.237  1.00  0.59           C  
ATOM    300  H   THR A  24      15.798  33.544 -13.693  1.00  0.59           H  
ATOM    301  HA  THR A  24      17.082  30.891 -13.307  1.00  0.59           H  
ATOM    302  HB  THR A  24      15.045  30.560 -14.750  1.00  0.59           H  
ATOM    303  HG1 THR A  24      17.229  29.454 -15.012  1.00  0.59           H  
ATOM    304 1HG2 THR A  24      15.102  31.498 -17.035  1.00  0.59           H  
ATOM    305 2HG2 THR A  24      15.070  32.787 -15.812  1.00  0.59           H  
ATOM    306 3HG2 THR A  24      16.594  32.369 -16.637  1.00  0.59           H  
ATOM    307  N   VAL A  25      19.052  31.447 -14.734  1.00  0.60           N  
ATOM    308  CA  VAL A  25      20.195  31.833 -15.525  1.00  0.60           C  
ATOM    309  C   VAL A  25      19.853  31.253 -16.891  1.00  0.60           C  
ATOM    310  O   VAL A  25      19.744  30.022 -16.992  1.00  0.60           O  
ATOM    311  CB  VAL A  25      21.503  31.303 -14.949  1.00  0.60           C  
ATOM    312  CG1 VAL A  25      22.666  31.653 -15.834  1.00  0.60           C  
ATOM    313  CG2 VAL A  25      21.687  31.917 -13.586  1.00  0.60           C  
ATOM    314  H   VAL A  25      18.993  30.528 -14.303  1.00  0.60           H  
ATOM    315  HA  VAL A  25      20.270  32.908 -15.524  1.00  0.60           H  
ATOM    316  HB  VAL A  25      21.463  30.246 -14.885  1.00  0.60           H  
ATOM    317 1HG1 VAL A  25      23.581  31.266 -15.393  1.00  0.60           H  
ATOM    318 2HG1 VAL A  25      22.523  31.213 -16.821  1.00  0.60           H  
ATOM    319 3HG1 VAL A  25      22.742  32.733 -15.922  1.00  0.60           H  
ATOM    320 1HG2 VAL A  25      22.604  31.568 -13.153  1.00  0.60           H  
ATOM    321 2HG2 VAL A  25      21.729  33.001 -13.687  1.00  0.60           H  
ATOM    322 3HG2 VAL A  25      20.849  31.649 -12.943  1.00  0.60           H  
ATOM    323  N   PRO A  26      19.791  32.082 -17.965  1.00  0.60           N  
ATOM    324  CA  PRO A  26      19.242  31.796 -19.290  1.00  0.60           C  
ATOM    325  C   PRO A  26      19.525  30.447 -19.922  1.00  0.60           C  
ATOM    326  O   PRO A  26      18.673  29.935 -20.643  1.00  0.60           O  
ATOM    327  CB  PRO A  26      19.890  32.892 -20.135  1.00  0.60           C  
ATOM    328  CG  PRO A  26      20.028  34.050 -19.204  1.00  0.60           C  
ATOM    329  CD  PRO A  26      20.350  33.463 -17.869  1.00  0.60           C  
ATOM    330  HA  PRO A  26      18.158  31.972 -19.247  1.00  0.60           H  
ATOM    331 1HB  PRO A  26      20.851  32.541 -20.536  1.00  0.60           H  
ATOM    332 2HB  PRO A  26      19.245  33.122 -20.998  1.00  0.60           H  
ATOM    333 1HG  PRO A  26      20.809  34.734 -19.565  1.00  0.60           H  
ATOM    334 2HG  PRO A  26      19.087  34.625 -19.187  1.00  0.60           H  
ATOM    335 1HD  PRO A  26      21.424  33.465 -17.694  1.00  0.60           H  
ATOM    336 2HD  PRO A  26      19.784  34.080 -17.152  1.00  0.60           H  
ATOM    337  N   GLN A  27      20.655  29.813 -19.677  1.00  0.60           N  
ATOM    338  CA  GLN A  27      20.851  28.525 -20.347  1.00  0.60           C  
ATOM    339  C   GLN A  27      20.232  27.383 -19.528  1.00  0.60           C  
ATOM    340  O   GLN A  27      20.917  26.440 -19.135  1.00  0.60           O  
ATOM    341  CB  GLN A  27      22.337  28.270 -20.582  1.00  0.60           C  
ATOM    342  CG  GLN A  27      23.008  29.277 -21.498  1.00  0.60           C  
ATOM    343  CD  GLN A  27      24.509  29.021 -21.657  1.00  0.60           C  
ATOM    344  OE1 GLN A  27      25.184  28.555 -20.727  1.00  0.60           O  
ATOM    345  NE2 GLN A  27      25.034  29.324 -22.840  1.00  0.60           N  
ATOM    346  H   GLN A  27      21.356  30.191 -19.061  1.00  0.60           H  
ATOM    347  HA  GLN A  27      20.353  28.553 -21.315  1.00  0.60           H  
ATOM    348 1HB  GLN A  27      22.862  28.277 -19.647  1.00  0.60           H  
ATOM    349 2HB  GLN A  27      22.467  27.280 -21.018  1.00  0.60           H  
ATOM    350 1HG  GLN A  27      22.543  29.221 -22.482  1.00  0.60           H  
ATOM    351 2HG  GLN A  27      22.873  30.274 -21.077  1.00  0.60           H  
ATOM    352 1HE2 GLN A  27      26.010  29.177 -23.010  1.00  0.60           H  
ATOM    353 2HE2 GLN A  27      24.454  29.696 -23.564  1.00  0.60           H  
ATOM    354  N   SER A  28      18.917  27.485 -19.323  1.00  0.59           N  
ATOM    355  CA  SER A  28      18.093  26.555 -18.539  1.00  0.59           C  
ATOM    356  C   SER A  28      16.892  26.159 -19.369  1.00  0.59           C  
ATOM    357  O   SER A  28      16.431  26.936 -20.212  1.00  0.59           O  
ATOM    358  CB  SER A  28      17.596  27.184 -17.234  1.00  0.59           C  
ATOM    359  OG  SER A  28      18.644  27.528 -16.378  1.00  0.59           O  
ATOM    360  H   SER A  28      18.484  28.298 -19.751  1.00  0.59           H  
ATOM    361  HA  SER A  28      18.673  25.659 -18.311  1.00  0.59           H  
ATOM    362 1HB  SER A  28      17.025  28.075 -17.473  1.00  0.59           H  
ATOM    363 2HB  SER A  28      16.920  26.505 -16.730  1.00  0.59           H  
ATOM    364  HG  SER A  28      19.010  28.374 -16.739  1.00  0.59           H  
ATOM    365  N   VAL A  29      16.372  24.964 -19.117  1.00  0.58           N  
ATOM    366  CA  VAL A  29      15.213  24.468 -19.856  1.00  0.58           C  
ATOM    367  C   VAL A  29      14.092  23.982 -18.957  1.00  0.58           C  
ATOM    368  O   VAL A  29      14.325  23.153 -18.078  1.00  0.58           O  
ATOM    369  CB  VAL A  29      15.633  23.310 -20.780  1.00  0.58           C  
ATOM    370  CG1 VAL A  29      14.410  22.765 -21.507  1.00  0.58           C  
ATOM    371  CG2 VAL A  29      16.677  23.794 -21.778  1.00  0.58           C  
ATOM    372  H   VAL A  29      16.787  24.412 -18.366  1.00  0.58           H  
ATOM    373  HA  VAL A  29      14.826  25.280 -20.472  1.00  0.58           H  
ATOM    374  HB  VAL A  29      16.054  22.507 -20.183  1.00  0.58           H  
ATOM    375 1HG1 VAL A  29      14.709  21.942 -22.151  1.00  0.58           H  
ATOM    376 2HG1 VAL A  29      13.680  22.404 -20.783  1.00  0.58           H  
ATOM    377 3HG1 VAL A  29      13.962  23.559 -22.110  1.00  0.58           H  
ATOM    378 1HG2 VAL A  29      16.968  22.968 -22.425  1.00  0.58           H  
ATOM    379 2HG2 VAL A  29      16.253  24.600 -22.382  1.00  0.58           H  
ATOM    380 3HG2 VAL A  29      17.554  24.159 -21.251  1.00  0.58           H  
ATOM    381  N   ILE A  30      12.879  24.459 -19.196  1.00  0.57           N  
ATOM    382  CA  ILE A  30      11.754  23.988 -18.399  1.00  0.57           C  
ATOM    383  C   ILE A  30      10.670  23.385 -19.299  1.00  0.57           C  
ATOM    384  O   ILE A  30      10.321  23.978 -20.321  1.00  0.57           O  
ATOM    385  CB  ILE A  30      11.115  25.116 -17.571  1.00  0.57           C  
ATOM    386  CG1 ILE A  30      12.098  25.769 -16.649  1.00  0.57           C  
ATOM    387  CG2 ILE A  30       9.953  24.561 -16.744  1.00  0.57           C  
ATOM    388  CD1 ILE A  30      11.508  26.998 -16.070  1.00  0.57           C  
ATOM    389  H   ILE A  30      12.751  25.158 -19.931  1.00  0.57           H  
ATOM    390  HA  ILE A  30      12.108  23.229 -17.721  1.00  0.57           H  
ATOM    391  HB  ILE A  30      10.731  25.850 -18.213  1.00  0.57           H  
ATOM    392 1HG1 ILE A  30      12.371  25.088 -15.847  1.00  0.57           H  
ATOM    393 2HG1 ILE A  30      12.998  26.041 -17.197  1.00  0.57           H  
ATOM    394 1HG2 ILE A  30       9.494  25.359 -16.176  1.00  0.57           H  
ATOM    395 2HG2 ILE A  30       9.202  24.126 -17.399  1.00  0.57           H  
ATOM    396 3HG2 ILE A  30      10.322  23.796 -16.060  1.00  0.57           H  
ATOM    397 1HD1 ILE A  30      12.199  27.492 -15.411  1.00  0.57           H  
ATOM    398 2HD1 ILE A  30      11.240  27.663 -16.869  1.00  0.57           H  
ATOM    399 3HD1 ILE A  30      10.626  26.722 -15.530  1.00  0.57           H  
ATOM    400  N   THR A  31      10.184  22.198 -18.951  1.00  0.56           N  
ATOM    401  CA  THR A  31       9.086  21.593 -19.692  1.00  0.56           C  
ATOM    402  C   THR A  31       7.876  21.543 -18.782  1.00  0.56           C  
ATOM    403  O   THR A  31       7.856  20.828 -17.773  1.00  0.56           O  
ATOM    404  CB  THR A  31       9.411  20.187 -20.194  1.00  0.56           C  
ATOM    405  OG1 THR A  31      10.543  20.232 -21.066  1.00  0.56           O  
ATOM    406  CG2 THR A  31       8.226  19.608 -20.935  1.00  0.56           C  
ATOM    407  H   THR A  31      10.557  21.746 -18.125  1.00  0.56           H  
ATOM    408  HA  THR A  31       8.835  22.223 -20.541  1.00  0.56           H  
ATOM    409  HB  THR A  31       9.627  19.568 -19.373  1.00  0.56           H  
ATOM    410  HG1 THR A  31      10.345  20.802 -21.818  1.00  0.56           H  
ATOM    411 1HG2 THR A  31       8.468  18.602 -21.276  1.00  0.56           H  
ATOM    412 2HG2 THR A  31       7.366  19.570 -20.275  1.00  0.56           H  
ATOM    413 3HG2 THR A  31       7.990  20.234 -21.791  1.00  0.56           H  
ATOM    414  N   GLY A  32       6.853  22.275 -19.175  1.00  0.56           N  
ATOM    415  CA  GLY A  32       5.652  22.464 -18.393  1.00  0.56           C  
ATOM    416  C   GLY A  32       5.614  23.932 -17.983  1.00  0.56           C  
ATOM    417  O   GLY A  32       6.649  24.589 -17.890  1.00  0.56           O  
ATOM    418  H   GLY A  32       6.917  22.790 -20.048  1.00  0.56           H  
ATOM    419 1HA  GLY A  32       4.777  22.220 -18.996  1.00  0.56           H  
ATOM    420 2HA  GLY A  32       5.647  21.812 -17.524  1.00  0.56           H  
ATOM    421  N   ALA A  33       4.422  24.441 -17.732  1.00  0.56           N  
ATOM    422  CA  ALA A  33       4.215  25.850 -17.405  1.00  0.56           C  
ATOM    423  C   ALA A  33       4.905  26.304 -16.122  1.00  0.56           C  
ATOM    424  O   ALA A  33       5.130  25.517 -15.192  1.00  0.56           O  
ATOM    425  CB  ALA A  33       2.728  26.132 -17.305  1.00  0.56           C  
ATOM    426  H   ALA A  33       3.613  23.836 -17.800  1.00  0.56           H  
ATOM    427  HA  ALA A  33       4.631  26.441 -18.222  1.00  0.56           H  
ATOM    428 1HB  ALA A  33       2.577  27.198 -17.110  1.00  0.56           H  
ATOM    429 2HB  ALA A  33       2.239  25.863 -18.237  1.00  0.56           H  
ATOM    430 3HB  ALA A  33       2.295  25.554 -16.496  1.00  0.56           H  
ATOM    431  N   VAL A  34       5.221  27.597 -16.090  1.00  0.58           N  
ATOM    432  CA  VAL A  34       5.776  28.239 -14.903  1.00  0.58           C  
ATOM    433  C   VAL A  34       4.783  29.282 -14.437  1.00  0.58           C  
ATOM    434  O   VAL A  34       4.311  30.094 -15.243  1.00  0.58           O  
ATOM    435  CB  VAL A  34       7.108  28.952 -15.190  1.00  0.58           C  
ATOM    436  CG1 VAL A  34       7.647  29.637 -13.940  1.00  0.58           C  
ATOM    437  CG2 VAL A  34       8.100  27.961 -15.743  1.00  0.58           C  
ATOM    438  H   VAL A  34       5.007  28.159 -16.915  1.00  0.58           H  
ATOM    439  HA  VAL A  34       5.923  27.495 -14.128  1.00  0.58           H  
ATOM    440  HB  VAL A  34       6.925  29.721 -15.865  1.00  0.58           H  
ATOM    441 1HG1 VAL A  34       8.571  30.156 -14.186  1.00  0.58           H  
ATOM    442 2HG1 VAL A  34       6.920  30.361 -13.571  1.00  0.58           H  
ATOM    443 3HG1 VAL A  34       7.837  28.899 -13.171  1.00  0.58           H  
ATOM    444 1HG2 VAL A  34       9.026  28.482 -15.965  1.00  0.58           H  
ATOM    445 2HG2 VAL A  34       8.277  27.182 -15.005  1.00  0.58           H  
ATOM    446 3HG2 VAL A  34       7.709  27.510 -16.656  1.00  0.58           H  
ATOM    447  N   GLY A  35       4.446  29.259 -13.160  1.00  0.60           N  
ATOM    448  CA  GLY A  35       3.505  30.247 -12.672  1.00  0.60           C  
ATOM    449  C   GLY A  35       4.013  30.966 -11.449  1.00  0.60           C  
ATOM    450  O   GLY A  35       4.715  30.389 -10.613  1.00  0.60           O  
ATOM    451  H   GLY A  35       4.848  28.550 -12.546  1.00  0.60           H  
ATOM    452 1HA  GLY A  35       3.298  30.979 -13.448  1.00  0.60           H  
ATOM    453 2HA  GLY A  35       2.563  29.756 -12.439  1.00  0.60           H  
ATOM    454  N   LEU A  36       3.610  32.214 -11.341  1.00  0.62           N  
ATOM    455  CA  LEU A  36       3.976  33.045 -10.221  1.00  0.62           C  
ATOM    456  C   LEU A  36       2.839  33.897  -9.627  1.00  0.62           C  
ATOM    457  O   LEU A  36       2.252  34.731 -10.314  1.00  0.62           O  
ATOM    458  CB  LEU A  36       5.125  33.905 -10.686  1.00  0.62           C  
ATOM    459  CG  LEU A  36       5.527  34.891  -9.781  1.00  0.62           C  
ATOM    460  CD1 LEU A  36       6.005  34.261  -8.548  1.00  0.62           C  
ATOM    461  CD2 LEU A  36       6.568  35.715 -10.396  1.00  0.62           C  
ATOM    462  H   LEU A  36       3.099  32.621 -12.122  1.00  0.62           H  
ATOM    463  HA  LEU A  36       4.348  32.393  -9.453  1.00  0.62           H  
ATOM    464 1HB  LEU A  36       5.983  33.259 -10.871  1.00  0.62           H  
ATOM    465 2HB  LEU A  36       4.847  34.395 -11.622  1.00  0.62           H  
ATOM    466  HG  LEU A  36       4.678  35.509  -9.544  1.00  0.62           H  
ATOM    467 1HD1 LEU A  36       6.282  35.033  -7.863  1.00  0.62           H  
ATOM    468 2HD1 LEU A  36       5.229  33.700  -8.129  1.00  0.62           H  
ATOM    469 3HD1 LEU A  36       6.848  33.615  -8.757  1.00  0.62           H  
ATOM    470 1HD2 LEU A  36       6.822  36.443  -9.670  1.00  0.62           H  
ATOM    471 2HD2 LEU A  36       7.435  35.113 -10.645  1.00  0.62           H  
ATOM    472 3HD2 LEU A  36       6.186  36.197 -11.300  1.00  0.62           H  
ATOM    473  N   SER A  37       2.550  33.710  -8.333  1.00  0.65           N  
ATOM    474  CA  SER A  37       1.458  34.462  -7.709  1.00  0.65           C  
ATOM    475  C   SER A  37       1.419  34.554  -6.176  1.00  0.65           C  
ATOM    476  O   SER A  37       1.630  33.567  -5.467  1.00  0.65           O  
ATOM    477  CB  SER A  37       0.148  33.921  -8.185  1.00  0.65           C  
ATOM    478  OG  SER A  37      -0.920  34.510  -7.508  1.00  0.65           O  
ATOM    479  H   SER A  37       3.099  33.026  -7.807  1.00  0.65           H  
ATOM    480  HA  SER A  37       1.522  35.446  -8.113  1.00  0.65           H  
ATOM    481 1HB  SER A  37       0.059  34.172  -9.226  1.00  0.65           H  
ATOM    482 2HB  SER A  37       0.118  32.851  -8.100  1.00  0.65           H  
ATOM    483  HG  SER A  37      -0.708  34.430  -6.571  1.00  0.65           H  
ATOM    484  N   PRO A  38       0.971  35.701  -5.641  1.00  0.66           N  
ATOM    485  CA  PRO A  38       0.535  36.988  -6.221  1.00  0.66           C  
ATOM    486  C   PRO A  38       1.660  37.966  -6.554  1.00  0.66           C  
ATOM    487  O   PRO A  38       1.918  38.881  -5.773  1.00  0.66           O  
ATOM    488  CB  PRO A  38      -0.338  37.555  -5.119  1.00  0.66           C  
ATOM    489  CG  PRO A  38       0.302  37.039  -3.840  1.00  0.66           C  
ATOM    490  CD  PRO A  38       0.851  35.664  -4.185  1.00  0.66           C  
ATOM    491  HA  PRO A  38      -0.078  36.810  -7.115  1.00  0.66           H  
ATOM    492 1HB  PRO A  38      -0.351  38.654  -5.180  1.00  0.66           H  
ATOM    493 2HB  PRO A  38      -1.376  37.212  -5.249  1.00  0.66           H  
ATOM    494 1HG  PRO A  38       1.093  37.730  -3.511  1.00  0.66           H  
ATOM    495 2HG  PRO A  38      -0.443  37.004  -3.032  1.00  0.66           H  
ATOM    496 1HD  PRO A  38       1.850  35.525  -3.740  1.00  0.66           H  
ATOM    497 2HD  PRO A  38       0.154  34.870  -3.879  1.00  0.66           H  
ATOM    498  N   ALA A  39       2.356  37.775  -7.663  1.00  0.67           N  
ATOM    499  CA  ALA A  39       3.499  38.604  -7.961  1.00  0.67           C  
ATOM    500  C   ALA A  39       3.560  38.950  -9.445  1.00  0.67           C  
ATOM    501  O   ALA A  39       3.071  38.229 -10.319  1.00  0.67           O  
ATOM    502  CB  ALA A  39       4.758  37.901  -7.505  1.00  0.67           C  
ATOM    503  H   ALA A  39       2.115  37.043  -8.308  1.00  0.67           H  
ATOM    504  HA  ALA A  39       3.401  39.539  -7.411  1.00  0.67           H  
ATOM    505 1HB  ALA A  39       5.625  38.523  -7.697  1.00  0.67           H  
ATOM    506 2HB  ALA A  39       4.695  37.696  -6.434  1.00  0.67           H  
ATOM    507 3HB  ALA A  39       4.869  36.993  -8.014  1.00  0.67           H  
ATOM    508  N   ALA A  40       4.161  40.099  -9.695  1.00  0.67           N  
ATOM    509  CA  ALA A  40       4.322  40.710 -11.010  1.00  0.67           C  
ATOM    510  C   ALA A  40       5.176  39.925 -11.987  1.00  0.67           C  
ATOM    511  O   ALA A  40       6.023  39.118 -11.611  1.00  0.67           O  
ATOM    512  CB  ALA A  40       4.935  42.089 -10.860  1.00  0.67           C  
ATOM    513  H   ALA A  40       4.524  40.612  -8.904  1.00  0.67           H  
ATOM    514  HA  ALA A  40       3.327  40.805 -11.441  1.00  0.67           H  
ATOM    515 1HB  ALA A  40       5.005  42.568 -11.834  1.00  0.67           H  
ATOM    516 2HB  ALA A  40       4.307  42.693 -10.211  1.00  0.67           H  
ATOM    517 3HB  ALA A  40       5.922  42.015 -10.438  1.00  0.67           H  
ATOM    518  N   ALA A  41       4.991  40.233 -13.269  1.00  0.65           N  
ATOM    519  CA  ALA A  41       5.763  39.664 -14.379  1.00  0.65           C  
ATOM    520  C   ALA A  41       7.243  39.945 -14.214  1.00  0.65           C  
ATOM    521  O   ALA A  41       8.098  39.174 -14.648  1.00  0.65           O  
ATOM    522  CB  ALA A  41       5.304  40.253 -15.691  1.00  0.65           C  
ATOM    523  H   ALA A  41       4.270  40.932 -13.473  1.00  0.65           H  
ATOM    524  HA  ALA A  41       5.623  38.587 -14.385  1.00  0.65           H  
ATOM    525 1HB  ALA A  41       5.880  39.820 -16.499  1.00  0.65           H  
ATOM    526 2HB  ALA A  41       4.249  40.045 -15.835  1.00  0.65           H  
ATOM    527 3HB  ALA A  41       5.458  41.331 -15.674  1.00  0.65           H  
ATOM    528  N   THR A  42       7.542  41.038 -13.527  1.00  0.63           N  
ATOM    529  CA  THR A  42       8.892  41.509 -13.289  1.00  0.63           C  
ATOM    530  C   THR A  42       9.653  40.589 -12.334  1.00  0.63           C  
ATOM    531  O   THR A  42      10.859  40.742 -12.159  1.00  0.63           O  
ATOM    532  CB  THR A  42       8.858  42.940 -12.733  1.00  0.63           C  
ATOM    533  OG1 THR A  42       8.185  42.958 -11.474  1.00  0.63           O  
ATOM    534  CG2 THR A  42       8.091  43.822 -13.695  1.00  0.63           C  
ATOM    535  H   THR A  42       6.776  41.592 -13.176  1.00  0.63           H  
ATOM    536  HA  THR A  42       9.425  41.520 -14.240  1.00  0.63           H  
ATOM    537  HB  THR A  42       9.873  43.316 -12.609  1.00  0.63           H  
ATOM    538  HG1 THR A  42       8.684  42.429 -10.841  1.00  0.63           H  
ATOM    539 1HG2 THR A  42       8.055  44.840 -13.307  1.00  0.63           H  
ATOM    540 2HG2 THR A  42       8.588  43.819 -14.665  1.00  0.63           H  
ATOM    541 3HG2 THR A  42       7.075  43.438 -13.806  1.00  0.63           H  
ATOM    542  N   PHE A  43       8.951  39.631 -11.721  1.00  0.62           N  
ATOM    543  CA  PHE A  43       9.575  38.656 -10.848  1.00  0.62           C  
ATOM    544  C   PHE A  43       9.856  37.318 -11.560  1.00  0.62           C  
ATOM    545  O   PHE A  43      10.350  36.377 -10.929  1.00  0.62           O  
ATOM    546  CB  PHE A  43       8.720  38.448  -9.623  1.00  0.62           C  
ATOM    547  CG  PHE A  43       8.681  39.597  -8.698  1.00  0.62           C  
ATOM    548  CD1 PHE A  43       7.586  40.402  -8.676  1.00  0.62           C  
ATOM    549  CD2 PHE A  43       9.724  39.863  -7.833  1.00  0.62           C  
ATOM    550  CE1 PHE A  43       7.498  41.477  -7.820  1.00  0.62           C  
ATOM    551  CE2 PHE A  43       9.658  40.934  -6.965  1.00  0.62           C  
ATOM    552  CZ  PHE A  43       8.538  41.747  -6.959  1.00  0.62           C  
ATOM    553  H   PHE A  43       7.946  39.556 -11.869  1.00  0.62           H  
ATOM    554  HA  PHE A  43      10.529  39.064 -10.515  1.00  0.62           H  
ATOM    555 1HB  PHE A  43       7.716  38.313  -9.957  1.00  0.62           H  
ATOM    556 2HB  PHE A  43       9.028  37.568  -9.077  1.00  0.62           H  
ATOM    557  HD1 PHE A  43       6.784  40.169  -9.355  1.00  0.62           H  
ATOM    558  HD2 PHE A  43      10.602  39.215  -7.840  1.00  0.62           H  
ATOM    559  HE1 PHE A  43       6.613  42.110  -7.821  1.00  0.62           H  
ATOM    560  HE2 PHE A  43      10.484  41.137  -6.284  1.00  0.62           H  
ATOM    561  HZ  PHE A  43       8.480  42.593  -6.275  1.00  0.62           H  
ATOM    562  N   LEU A  44       9.570  37.234 -12.872  1.00  0.61           N  
ATOM    563  CA  LEU A  44       9.981  36.078 -13.683  1.00  0.61           C  
ATOM    564  C   LEU A  44      11.294  36.485 -14.353  1.00  0.61           C  
ATOM    565  O   LEU A  44      11.344  36.693 -15.568  1.00  0.61           O  
ATOM    566  CB  LEU A  44       8.949  35.700 -14.764  1.00  0.61           C  
ATOM    567  CG  LEU A  44       7.536  35.259 -14.314  1.00  0.61           C  
ATOM    568  CD1 LEU A  44       6.663  35.036 -15.565  1.00  0.61           C  
ATOM    569  CD2 LEU A  44       7.640  33.945 -13.507  1.00  0.61           C  
ATOM    570  H   LEU A  44       9.113  38.012 -13.350  1.00  0.61           H  
ATOM    571  HA  LEU A  44      10.158  35.220 -13.041  1.00  0.61           H  
ATOM    572 1HB  LEU A  44       8.811  36.573 -15.402  1.00  0.61           H  
ATOM    573 2HB  LEU A  44       9.368  34.898 -15.372  1.00  0.61           H  
ATOM    574  HG  LEU A  44       7.077  36.042 -13.703  1.00  0.61           H  
ATOM    575 1HD1 LEU A  44       5.666  34.722 -15.265  1.00  0.61           H  
ATOM    576 2HD1 LEU A  44       6.596  35.965 -16.133  1.00  0.61           H  
ATOM    577 3HD1 LEU A  44       7.110  34.264 -16.186  1.00  0.61           H  
ATOM    578 1HD2 LEU A  44       6.643  33.625 -13.205  1.00  0.61           H  
ATOM    579 2HD2 LEU A  44       8.092  33.170 -14.127  1.00  0.61           H  
ATOM    580 3HD2 LEU A  44       8.258  34.106 -12.627  1.00  0.61           H  
ATOM    581  N   THR A  45      12.340  36.665 -13.556  1.00  0.61           N  
ATOM    582  CA  THR A  45      13.561  37.245 -14.097  1.00  0.61           C  
ATOM    583  C   THR A  45      14.535  36.250 -14.687  1.00  0.61           C  
ATOM    584  O   THR A  45      14.541  35.072 -14.337  1.00  0.61           O  
ATOM    585  CB  THR A  45      14.293  38.053 -13.014  1.00  0.61           C  
ATOM    586  OG1 THR A  45      14.707  37.189 -11.933  1.00  0.61           O  
ATOM    587  CG2 THR A  45      13.361  39.094 -12.467  1.00  0.61           C  
ATOM    588  H   THR A  45      12.250  36.432 -12.571  1.00  0.61           H  
ATOM    589  HA  THR A  45      13.275  37.936 -14.890  1.00  0.61           H  
ATOM    590  HB  THR A  45      15.169  38.538 -13.443  1.00  0.61           H  
ATOM    591  HG1 THR A  45      15.074  37.732 -11.224  1.00  0.61           H  
ATOM    592 1HG2 THR A  45      13.864  39.676 -11.698  1.00  0.61           H  
ATOM    593 2HG2 THR A  45      13.041  39.757 -13.271  1.00  0.61           H  
ATOM    594 3HG2 THR A  45      12.494  38.606 -12.037  1.00  0.61           H  
ATOM    595  N   GLY A  46      15.371  36.756 -15.586  1.00  0.62           N  
ATOM    596  CA  GLY A  46      16.431  35.983 -16.213  1.00  0.62           C  
ATOM    597  C   GLY A  46      15.935  35.183 -17.418  1.00  0.62           C  
ATOM    598  O   GLY A  46      16.731  34.591 -18.145  1.00  0.62           O  
ATOM    599  H   GLY A  46      15.281  37.732 -15.832  1.00  0.62           H  
ATOM    600 1HA  GLY A  46      17.233  36.652 -16.526  1.00  0.62           H  
ATOM    601 2HA  GLY A  46      16.851  35.317 -15.476  1.00  0.62           H  
ATOM    602  N   PHE A  47      14.622  35.201 -17.641  1.00  0.63           N  
ATOM    603  CA  PHE A  47      14.006  34.472 -18.733  1.00  0.63           C  
ATOM    604  C   PHE A  47      13.963  35.290 -20.010  1.00  0.63           C  
ATOM    605  O   PHE A  47      13.624  36.479 -20.000  1.00  0.63           O  
ATOM    606  CB  PHE A  47      12.558  34.081 -18.412  1.00  0.63           C  
ATOM    607  CG  PHE A  47      12.300  32.989 -17.438  1.00  0.63           C  
ATOM    608  CD1 PHE A  47      12.062  33.265 -16.102  1.00  0.63           C  
ATOM    609  CD2 PHE A  47      12.242  31.680 -17.867  1.00  0.63           C  
ATOM    610  CE1 PHE A  47      11.778  32.254 -15.209  1.00  0.63           C  
ATOM    611  CE2 PHE A  47      11.964  30.666 -16.985  1.00  0.63           C  
ATOM    612  CZ  PHE A  47      11.728  30.945 -15.649  1.00  0.63           C  
ATOM    613  H   PHE A  47      14.035  35.715 -17.003  1.00  0.63           H  
ATOM    614  HA  PHE A  47      14.585  33.573 -18.903  1.00  0.63           H  
ATOM    615 1HB  PHE A  47      12.065  34.960 -18.010  1.00  0.63           H  
ATOM    616 2HB  PHE A  47      12.059  33.820 -19.342  1.00  0.63           H  
ATOM    617  HD1 PHE A  47      12.101  34.292 -15.764  1.00  0.63           H  
ATOM    618  HD2 PHE A  47      12.420  31.457 -18.922  1.00  0.63           H  
ATOM    619  HE1 PHE A  47      11.595  32.496 -14.164  1.00  0.63           H  
ATOM    620  HE2 PHE A  47      11.932  29.654 -17.346  1.00  0.63           H  
ATOM    621  HZ  PHE A  47      11.507  30.140 -14.952  1.00  0.63           H  
ATOM    622  N   SER A  48      14.199  34.641 -21.136  1.00  0.65           N  
ATOM    623  CA  SER A  48      14.081  35.336 -22.416  1.00  0.65           C  
ATOM    624  C   SER A  48      12.607  35.414 -22.829  1.00  0.65           C  
ATOM    625  O   SER A  48      12.158  34.634 -23.673  1.00  0.65           O  
ATOM    626  CB  SER A  48      14.900  34.633 -23.479  1.00  0.65           C  
ATOM    627  OG  SER A  48      16.266  34.638 -23.148  1.00  0.65           O  
ATOM    628  H   SER A  48      14.499  33.661 -21.090  1.00  0.65           H  
ATOM    629  HA  SER A  48      14.460  36.351 -22.299  1.00  0.65           H  
ATOM    630 1HB  SER A  48      14.555  33.603 -23.585  1.00  0.65           H  
ATOM    631 2HB  SER A  48      14.753  35.129 -24.437  1.00  0.65           H  
ATOM    632  HG  SER A  48      16.347  34.099 -22.349  1.00  0.65           H  
ATOM    633  N   LEU A  49      11.862  36.309 -22.159  1.00  0.67           N  
ATOM    634  CA  LEU A  49      10.400  36.435 -22.295  1.00  0.67           C  
ATOM    635  C   LEU A  49       9.877  37.340 -23.414  1.00  0.67           C  
ATOM    636  O   LEU A  49      10.393  38.440 -23.638  1.00  0.67           O  
ATOM    637  CB  LEU A  49       9.804  37.039 -21.009  1.00  0.67           C  
ATOM    638  CG  LEU A  49      10.032  36.287 -19.746  1.00  0.67           C  
ATOM    639  CD1 LEU A  49       9.456  37.038 -18.566  1.00  0.67           C  
ATOM    640  CD2 LEU A  49       9.412  34.970 -19.850  1.00  0.67           C  
ATOM    641  H   LEU A  49      12.360  36.878 -21.476  1.00  0.67           H  
ATOM    642  HA  LEU A  49       9.998  35.438 -22.446  1.00  0.67           H  
ATOM    643 1HB  LEU A  49      10.219  38.034 -20.875  1.00  0.67           H  
ATOM    644 2HB  LEU A  49       8.726  37.133 -21.145  1.00  0.67           H  
ATOM    645  HG  LEU A  49      11.086  36.193 -19.591  1.00  0.67           H  
ATOM    646 1HD1 LEU A  49       9.652  36.475 -17.656  1.00  0.67           H  
ATOM    647 2HD1 LEU A  49       9.926  38.018 -18.490  1.00  0.67           H  
ATOM    648 3HD1 LEU A  49       8.378  37.159 -18.694  1.00  0.67           H  
ATOM    649 1HD2 LEU A  49       9.599  34.439 -18.924  1.00  0.67           H  
ATOM    650 2HD2 LEU A  49       8.337  35.075 -20.005  1.00  0.67           H  
ATOM    651 3HD2 LEU A  49       9.848  34.440 -20.683  1.00  0.67           H  
ATOM    652  N   THR A  50       8.775  36.897 -24.029  1.00  0.70           N  
ATOM    653  CA  THR A  50       7.985  37.675 -24.988  1.00  0.70           C  
ATOM    654  C   THR A  50       6.488  37.560 -24.653  1.00  0.70           C  
ATOM    655  O   THR A  50       5.971  36.460 -24.466  1.00  0.70           O  
ATOM    656  CB  THR A  50       8.237  37.205 -26.436  1.00  0.70           C  
ATOM    657  OG1 THR A  50       9.629  37.351 -26.754  1.00  0.70           O  
ATOM    658  CG2 THR A  50       7.409  38.019 -27.417  1.00  0.70           C  
ATOM    659  H   THR A  50       8.479  35.946 -23.814  1.00  0.70           H  
ATOM    660  HA  THR A  50       8.272  38.725 -24.909  1.00  0.70           H  
ATOM    661  HB  THR A  50       7.963  36.151 -26.525  1.00  0.70           H  
ATOM    662  HG1 THR A  50       9.930  38.228 -26.489  1.00  0.70           H  
ATOM    663 1HG2 THR A  50       7.602  37.670 -28.429  1.00  0.70           H  
ATOM    664 2HG2 THR A  50       6.351  37.901 -27.193  1.00  0.70           H  
ATOM    665 3HG2 THR A  50       7.681  39.070 -27.337  1.00  0.70           H  
ATOM    666  N   MET A  51       5.762  38.671 -24.573  1.00  0.73           N  
ATOM    667  CA  MET A  51       4.329  38.565 -24.252  1.00  0.73           C  
ATOM    668  C   MET A  51       3.553  37.910 -25.404  1.00  0.73           C  
ATOM    669  O   MET A  51       3.825  38.198 -26.571  1.00  0.73           O  
ATOM    670  CB  MET A  51       3.739  39.935 -23.909  1.00  0.73           C  
ATOM    671  CG  MET A  51       2.268  39.896 -23.440  1.00  0.73           C  
ATOM    672  SD  MET A  51       1.616  41.525 -22.969  1.00  0.73           S  
ATOM    673  CE  MET A  51       2.405  41.850 -21.400  1.00  0.73           C  
ATOM    674  H   MET A  51       6.189  39.573 -24.734  1.00  0.73           H  
ATOM    675  HA  MET A  51       4.215  37.930 -23.377  1.00  0.73           H  
ATOM    676 1HB  MET A  51       4.327  40.399 -23.121  1.00  0.73           H  
ATOM    677 2HB  MET A  51       3.791  40.582 -24.785  1.00  0.73           H  
ATOM    678 1HG  MET A  51       1.652  39.516 -24.247  1.00  0.73           H  
ATOM    679 2HG  MET A  51       2.164  39.216 -22.594  1.00  0.73           H  
ATOM    680 1HE  MET A  51       2.089  42.826 -21.031  1.00  0.73           H  
ATOM    681 2HE  MET A  51       2.115  41.093 -20.686  1.00  0.73           H  
ATOM    682 3HE  MET A  51       3.488  41.843 -21.525  1.00  0.73           H  
ATOM    683  N   SER A  52       2.589  37.037 -25.082  1.00  0.75           N  
ATOM    684  CA  SER A  52       1.749  36.406 -26.100  1.00  0.75           C  
ATOM    685  C   SER A  52       0.856  37.424 -26.781  1.00  0.75           C  
ATOM    686  O   SER A  52       0.442  38.407 -26.167  1.00  0.75           O  
ATOM    687  CB  SER A  52       0.836  35.358 -25.472  1.00  0.75           C  
ATOM    688  OG  SER A  52      -0.126  35.977 -24.604  1.00  0.75           O  
ATOM    689  H   SER A  52       2.424  36.789 -24.111  1.00  0.75           H  
ATOM    690  HA  SER A  52       2.393  35.940 -26.847  1.00  0.75           H  
ATOM    691 1HB  SER A  52       0.321  34.806 -26.255  1.00  0.75           H  
ATOM    692 2HB  SER A  52       1.435  34.645 -24.914  1.00  0.75           H  
ATOM    693  HG  SER A  52       0.410  36.244 -23.821  1.00  0.75           H  
ATOM    694  N   SER A  53       0.407  37.092 -27.988  1.00  0.76           N  
ATOM    695  CA  SER A  53      -0.502  37.938 -28.764  1.00  0.76           C  
ATOM    696  C   SER A  53      -1.873  38.130 -28.113  1.00  0.76           C  
ATOM    697  O   SER A  53      -2.625  39.026 -28.491  1.00  0.76           O  
ATOM    698  CB  SER A  53      -0.683  37.343 -30.144  1.00  0.76           C  
ATOM    699  OG  SER A  53      -1.372  36.124 -30.082  1.00  0.76           O  
ATOM    700  H   SER A  53       0.759  36.248 -28.415  1.00  0.76           H  
ATOM    701  HA  SER A  53      -0.038  38.920 -28.866  1.00  0.76           H  
ATOM    702 1HB  SER A  53      -1.229  38.042 -30.776  1.00  0.76           H  
ATOM    703 2HB  SER A  53       0.294  37.187 -30.597  1.00  0.76           H  
ATOM    704  HG  SER A  53      -2.296  36.356 -29.954  1.00  0.76           H  
ATOM    705  N   THR A  54      -2.197  37.274 -27.148  1.00  0.76           N  
ATOM    706  CA  THR A  54      -3.474  37.328 -26.462  1.00  0.76           C  
ATOM    707  C   THR A  54      -3.420  38.248 -25.245  1.00  0.76           C  
ATOM    708  O   THR A  54      -4.453  38.636 -24.699  1.00  0.76           O  
ATOM    709  CB  THR A  54      -3.836  35.935 -25.928  1.00  0.76           C  
ATOM    710  OG1 THR A  54      -2.912  35.561 -24.867  1.00  0.76           O  
ATOM    711  CG2 THR A  54      -3.704  34.916 -27.042  1.00  0.76           C  
ATOM    712  H   THR A  54      -1.526  36.565 -26.891  1.00  0.76           H  
ATOM    713  HA  THR A  54      -4.237  37.690 -27.150  1.00  0.76           H  
ATOM    714  HB  THR A  54      -4.855  35.936 -25.541  1.00  0.76           H  
ATOM    715  HG1 THR A  54      -1.976  35.732 -25.103  1.00  0.76           H  
ATOM    716 1HG2 THR A  54      -3.950  33.925 -26.659  1.00  0.76           H  
ATOM    717 2HG2 THR A  54      -4.384  35.172 -27.854  1.00  0.76           H  
ATOM    718 3HG2 THR A  54      -2.677  34.917 -27.415  1.00  0.76           H  
ATOM    719  N   GLY A  55      -2.206  38.510 -24.760  1.00  0.75           N  
ATOM    720  CA  GLY A  55      -1.983  39.284 -23.546  1.00  0.75           C  
ATOM    721  C   GLY A  55      -2.156  38.463 -22.251  1.00  0.75           C  
ATOM    722  O   GLY A  55      -1.939  38.993 -21.164  1.00  0.75           O  
ATOM    723  H   GLY A  55      -1.380  38.209 -25.274  1.00  0.75           H  
ATOM    724 1HA  GLY A  55      -0.974  39.694 -23.578  1.00  0.75           H  
ATOM    725 2HA  GLY A  55      -2.666  40.131 -23.533  1.00  0.75           H  
ATOM    726  N   THR A  56      -2.538  37.178 -22.368  1.00  0.73           N  
ATOM    727  CA  THR A  56      -2.792  36.283 -21.225  1.00  0.73           C  
ATOM    728  C   THR A  56      -1.527  35.668 -20.603  1.00  0.73           C  
ATOM    729  O   THR A  56      -1.503  35.326 -19.419  1.00  0.73           O  
ATOM    730  CB  THR A  56      -3.785  35.158 -21.582  1.00  0.73           C  
ATOM    731  OG1 THR A  56      -5.069  35.713 -21.953  1.00  0.73           O  
ATOM    732  CG2 THR A  56      -3.973  34.241 -20.387  1.00  0.73           C  
ATOM    733  H   THR A  56      -2.692  36.791 -23.293  1.00  0.73           H  
ATOM    734  HA  THR A  56      -3.280  36.876 -20.454  1.00  0.73           H  
ATOM    735  HB  THR A  56      -3.395  34.598 -22.421  1.00  0.73           H  
ATOM    736  HG1 THR A  56      -5.608  35.922 -21.142  1.00  0.73           H  
ATOM    737 1HG2 THR A  56      -4.668  33.446 -20.644  1.00  0.73           H  
ATOM    738 2HG2 THR A  56      -3.014  33.808 -20.099  1.00  0.73           H  
ATOM    739 3HG2 THR A  56      -4.378  34.819 -19.557  1.00  0.73           H  
ATOM    740  N   PHE A  57      -0.502  35.420 -21.408  1.00  0.70           N  
ATOM    741  CA  PHE A  57       0.701  34.770 -20.893  1.00  0.70           C  
ATOM    742  C   PHE A  57       1.906  35.193 -21.690  1.00  0.70           C  
ATOM    743  O   PHE A  57       1.748  35.842 -22.726  1.00  0.70           O  
ATOM    744  CB  PHE A  57       0.538  33.251 -20.943  1.00  0.70           C  
ATOM    745  CG  PHE A  57       0.324  32.717 -22.328  1.00  0.70           C  
ATOM    746  CD1 PHE A  57       1.362  32.243 -23.104  1.00  0.70           C  
ATOM    747  CD2 PHE A  57      -0.951  32.698 -22.856  1.00  0.70           C  
ATOM    748  CE1 PHE A  57       1.118  31.761 -24.382  1.00  0.70           C  
ATOM    749  CE2 PHE A  57      -1.197  32.229 -24.122  1.00  0.70           C  
ATOM    750  CZ  PHE A  57      -0.157  31.757 -24.889  1.00  0.70           C  
ATOM    751  H   PHE A  57      -0.537  35.677 -22.392  1.00  0.70           H  
ATOM    752  HA  PHE A  57       0.855  35.072 -19.855  1.00  0.70           H  
ATOM    753 1HB  PHE A  57       1.433  32.782 -20.530  1.00  0.70           H  
ATOM    754 2HB  PHE A  57      -0.306  32.947 -20.326  1.00  0.70           H  
ATOM    755  HD1 PHE A  57       2.369  32.244 -22.705  1.00  0.70           H  
ATOM    756  HD2 PHE A  57      -1.767  33.060 -22.252  1.00  0.70           H  
ATOM    757  HE1 PHE A  57       1.931  31.383 -24.985  1.00  0.70           H  
ATOM    758  HE2 PHE A  57      -2.214  32.227 -24.516  1.00  0.70           H  
ATOM    759  HZ  PHE A  57      -0.345  31.380 -25.893  1.00  0.70           H  
ATOM    760  N   SER A  58       3.098  34.876 -21.198  1.00  0.68           N  
ATOM    761  CA  SER A  58       4.315  35.112 -21.952  1.00  0.68           C  
ATOM    762  C   SER A  58       4.912  33.800 -22.428  1.00  0.68           C  
ATOM    763  O   SER A  58       4.613  32.723 -21.896  1.00  0.68           O  
ATOM    764  CB  SER A  58       5.309  35.901 -21.135  1.00  0.68           C  
ATOM    765  OG  SER A  58       5.674  35.211 -19.984  1.00  0.68           O  
ATOM    766  H   SER A  58       3.179  34.405 -20.296  1.00  0.68           H  
ATOM    767  HA  SER A  58       4.071  35.691 -22.837  1.00  0.68           H  
ATOM    768 1HB  SER A  58       6.198  36.091 -21.736  1.00  0.68           H  
ATOM    769 2HB  SER A  58       4.894  36.840 -20.890  1.00  0.68           H  
ATOM    770  HG  SER A  58       4.841  34.972 -19.537  1.00  0.68           H  
ATOM    771  N   THR A  59       5.773  33.892 -23.425  1.00  0.66           N  
ATOM    772  CA  THR A  59       6.460  32.735 -23.942  1.00  0.66           C  
ATOM    773  C   THR A  59       7.955  32.951 -23.878  1.00  0.66           C  
ATOM    774  O   THR A  59       8.431  34.070 -23.683  1.00  0.66           O  
ATOM    775  CB  THR A  59       6.029  32.456 -25.396  1.00  0.66           C  
ATOM    776  OG1 THR A  59       6.447  33.536 -26.244  1.00  0.66           O  
ATOM    777  CG2 THR A  59       4.522  32.330 -25.470  1.00  0.66           C  
ATOM    778  H   THR A  59       5.948  34.800 -23.838  1.00  0.66           H  
ATOM    779  HA  THR A  59       6.215  31.868 -23.329  1.00  0.66           H  
ATOM    780  HB  THR A  59       6.488  31.529 -25.740  1.00  0.66           H  
ATOM    781  HG1 THR A  59       6.089  34.368 -25.903  1.00  0.66           H  
ATOM    782 1HG2 THR A  59       4.222  32.127 -26.496  1.00  0.66           H  
ATOM    783 2HG2 THR A  59       4.212  31.508 -24.825  1.00  0.66           H  
ATOM    784 3HG2 THR A  59       4.053  33.256 -25.136  1.00  0.66           H  
ATOM    785  N   SER A  60       8.697  31.878 -24.064  1.00  0.65           N  
ATOM    786  CA  SER A  60      10.148  31.937 -24.103  1.00  0.65           C  
ATOM    787  C   SER A  60      10.686  30.714 -24.788  1.00  0.65           C  
ATOM    788  O   SER A  60      10.141  29.630 -24.617  1.00  0.65           O  
ATOM    789  CB  SER A  60      10.755  32.000 -22.726  1.00  0.65           C  
ATOM    790  OG  SER A  60      12.144  32.030 -22.840  1.00  0.65           O  
ATOM    791  H   SER A  60       8.239  30.986 -24.202  1.00  0.65           H  
ATOM    792  HA  SER A  60      10.454  32.820 -24.670  1.00  0.65           H  
ATOM    793 1HB  SER A  60      10.411  32.878 -22.208  1.00  0.65           H  
ATOM    794 2HB  SER A  60      10.456  31.127 -22.156  1.00  0.65           H  
ATOM    795  HG  SER A  60      12.327  32.919 -23.253  1.00  0.65           H  
ATOM    796  N   THR A  61      11.816  30.846 -25.465  1.00  0.65           N  
ATOM    797  CA  THR A  61      12.439  29.693 -26.105  1.00  0.65           C  
ATOM    798  C   THR A  61      13.028  28.734 -25.070  1.00  0.65           C  
ATOM    799  O   THR A  61      13.400  27.607 -25.397  1.00  0.65           O  
ATOM    800  CB  THR A  61      13.529  30.135 -27.095  1.00  0.65           C  
ATOM    801  OG1 THR A  61      14.565  30.839 -26.404  1.00  0.65           O  
ATOM    802  CG2 THR A  61      12.921  31.056 -28.137  1.00  0.65           C  
ATOM    803  H   THR A  61      12.234  31.761 -25.558  1.00  0.65           H  
ATOM    804  HA  THR A  61      11.673  29.153 -26.662  1.00  0.65           H  
ATOM    805  HB  THR A  61      13.955  29.261 -27.586  1.00  0.65           H  
ATOM    806  HG1 THR A  61      15.070  30.215 -25.874  1.00  0.65           H  
ATOM    807 1HG2 THR A  61      13.692  31.370 -28.841  1.00  0.65           H  
ATOM    808 2HG2 THR A  61      12.133  30.526 -28.673  1.00  0.65           H  
ATOM    809 3HG2 THR A  61      12.499  31.932 -27.644  1.00  0.65           H  
ATOM    810  N   GLN A  62      13.105  29.182 -23.814  1.00  0.64           N  
ATOM    811  CA  GLN A  62      13.600  28.339 -22.739  1.00  0.64           C  
ATOM    812  C   GLN A  62      12.522  27.449 -22.126  1.00  0.64           C  
ATOM    813  O   GLN A  62      12.852  26.595 -21.293  1.00  0.64           O  
ATOM    814  CB  GLN A  62      14.129  29.187 -21.590  1.00  0.64           C  
ATOM    815  CG  GLN A  62      15.328  30.010 -21.857  1.00  0.64           C  
ATOM    816  CD  GLN A  62      15.621  30.787 -20.632  1.00  0.64           C  
ATOM    817  OE1 GLN A  62      15.337  31.995 -20.505  1.00  0.64           O  
ATOM    818  NE2 GLN A  62      16.141  30.057 -19.663  1.00  0.64           N  
ATOM    819  H   GLN A  62      12.797  30.132 -23.592  1.00  0.64           H  
ATOM    820  HA  GLN A  62      14.393  27.701 -23.129  1.00  0.64           H  
ATOM    821 1HB  GLN A  62      13.344  29.869 -21.265  1.00  0.64           H  
ATOM    822 2HB  GLN A  62      14.363  28.536 -20.746  1.00  0.64           H  
ATOM    823 1HG  GLN A  62      16.180  29.358 -22.073  1.00  0.64           H  
ATOM    824 2HG  GLN A  62      15.135  30.694 -22.683  1.00  0.64           H  
ATOM    825 1HE2 GLN A  62      16.341  30.457 -18.766  1.00  0.64           H  
ATOM    826 2HE2 GLN A  62      16.324  29.061 -19.852  1.00  0.64           H  
ATOM    827  N   VAL A  63      11.242  27.691 -22.452  1.00  0.64           N  
ATOM    828  CA  VAL A  63      10.195  26.940 -21.772  1.00  0.64           C  
ATOM    829  C   VAL A  63       9.152  26.338 -22.710  1.00  0.64           C  
ATOM    830  O   VAL A  63       8.600  27.016 -23.576  1.00  0.64           O  
ATOM    831  CB  VAL A  63       9.491  27.829 -20.705  1.00  0.64           C  
ATOM    832  CG1 VAL A  63       8.376  26.971 -19.969  1.00  0.64           C  
ATOM    833  CG2 VAL A  63      10.591  28.403 -19.745  1.00  0.64           C  
ATOM    834  H   VAL A  63      10.990  28.376 -23.166  1.00  0.64           H  
ATOM    835  HA  VAL A  63      10.670  26.123 -21.244  1.00  0.64           H  
ATOM    836  HB  VAL A  63       8.972  28.658 -21.187  1.00  0.64           H  
ATOM    837 1HG1 VAL A  63       7.857  27.544 -19.229  1.00  0.64           H  
ATOM    838 2HG1 VAL A  63       7.648  26.622 -20.690  1.00  0.64           H  
ATOM    839 3HG1 VAL A  63       8.828  26.112 -19.484  1.00  0.64           H  
ATOM    840 1HG2 VAL A  63      10.173  29.015 -18.984  1.00  0.64           H  
ATOM    841 2HG2 VAL A  63      11.126  27.610 -19.288  1.00  0.64           H  
ATOM    842 3HG2 VAL A  63      11.283  29.003 -20.307  1.00  0.64           H  
ATOM    843  N   THR A  64       8.852  25.063 -22.507  1.00  0.63           N  
ATOM    844  CA  THR A  64       7.792  24.442 -23.278  1.00  0.63           C  
ATOM    845  C   THR A  64       6.529  24.521 -22.437  1.00  0.63           C  
ATOM    846  O   THR A  64       6.388  23.834 -21.426  1.00  0.63           O  
ATOM    847  CB  THR A  64       8.127  22.991 -23.630  1.00  0.63           C  
ATOM    848  OG1 THR A  64       9.320  22.954 -24.424  1.00  0.63           O  
ATOM    849  CG2 THR A  64       6.987  22.348 -24.387  1.00  0.63           C  
ATOM    850  H   THR A  64       9.350  24.549 -21.782  1.00  0.63           H  
ATOM    851  HA  THR A  64       7.633  25.002 -24.200  1.00  0.63           H  
ATOM    852  HB  THR A  64       8.298  22.438 -22.725  1.00  0.63           H  
ATOM    853  HG1 THR A  64       9.191  23.485 -25.215  1.00  0.63           H  
ATOM    854 1HG2 THR A  64       7.242  21.315 -24.623  1.00  0.63           H  
ATOM    855 2HG2 THR A  64       6.086  22.370 -23.773  1.00  0.63           H  
ATOM    856 3HG2 THR A  64       6.808  22.898 -25.311  1.00  0.63           H  
ATOM    857  N   GLY A  65       5.606  25.370 -22.855  1.00  0.61           N  
ATOM    858  CA  GLY A  65       4.421  25.646 -22.056  1.00  0.61           C  
ATOM    859  C   GLY A  65       4.251  27.154 -21.970  1.00  0.61           C  
ATOM    860  O   GLY A  65       4.721  27.881 -22.844  1.00  0.61           O  
ATOM    861  H   GLY A  65       5.763  25.882 -23.714  1.00  0.61           H  
ATOM    862 1HA  GLY A  65       3.543  25.194 -22.518  1.00  0.61           H  
ATOM    863 2HA  GLY A  65       4.531  25.224 -21.057  1.00  0.61           H  
ATOM    864  N   GLN A  66       3.557  27.628 -20.942  1.00  0.60           N  
ATOM    865  CA  GLN A  66       3.298  29.060 -20.805  1.00  0.60           C  
ATOM    866  C   GLN A  66       3.960  29.613 -19.550  1.00  0.60           C  
ATOM    867  O   GLN A  66       4.071  28.896 -18.550  1.00  0.60           O  
ATOM    868  CB  GLN A  66       1.796  29.317 -20.721  1.00  0.60           C  
ATOM    869  CG  GLN A  66       1.002  28.867 -21.927  1.00  0.60           C  
ATOM    870  CD  GLN A  66      -0.481  29.228 -21.811  1.00  0.60           C  
ATOM    871  OE1 GLN A  66      -0.935  29.753 -20.786  1.00  0.60           O  
ATOM    872  NE2 GLN A  66      -1.241  28.942 -22.862  1.00  0.60           N  
ATOM    873  H   GLN A  66       3.195  26.987 -20.253  1.00  0.60           H  
ATOM    874  HA  GLN A  66       3.710  29.590 -21.666  1.00  0.60           H  
ATOM    875 1HB  GLN A  66       1.391  28.813 -19.844  1.00  0.60           H  
ATOM    876 2HB  GLN A  66       1.626  30.379 -20.586  1.00  0.60           H  
ATOM    877 1HG  GLN A  66       1.411  29.331 -22.816  1.00  0.60           H  
ATOM    878 2HG  GLN A  66       1.077  27.785 -22.010  1.00  0.60           H  
ATOM    879 1HE2 GLN A  66      -2.217  29.156 -22.846  1.00  0.60           H  
ATOM    880 2HE2 GLN A  66      -0.835  28.520 -23.671  1.00  0.60           H  
ATOM    881  N   LEU A  67       4.371  30.880 -19.607  1.00  0.60           N  
ATOM    882  CA  LEU A  67       4.943  31.586 -18.468  1.00  0.60           C  
ATOM    883  C   LEU A  67       3.955  32.626 -17.955  1.00  0.60           C  
ATOM    884  O   LEU A  67       3.597  33.585 -18.657  1.00  0.60           O  
ATOM    885  CB  LEU A  67       6.270  32.204 -18.889  1.00  0.60           C  
ATOM    886  CG  LEU A  67       7.257  31.183 -19.399  1.00  0.60           C  
ATOM    887  CD1 LEU A  67       8.493  31.806 -19.867  1.00  0.60           C  
ATOM    888  CD2 LEU A  67       7.534  30.310 -18.323  1.00  0.60           C  
ATOM    889  H   LEU A  67       4.290  31.403 -20.480  1.00  0.60           H  
ATOM    890  HA  LEU A  67       5.128  30.873 -17.666  1.00  0.60           H  
ATOM    891 1HB  LEU A  67       6.094  32.885 -19.695  1.00  0.60           H  
ATOM    892 2HB  LEU A  67       6.709  32.739 -18.051  1.00  0.60           H  
ATOM    893  HG  LEU A  67       6.821  30.634 -20.236  1.00  0.60           H  
ATOM    894 1HD1 LEU A  67       9.172  31.040 -20.208  1.00  0.60           H  
ATOM    895 2HD1 LEU A  67       8.265  32.487 -20.687  1.00  0.60           H  
ATOM    896 3HD1 LEU A  67       8.940  32.336 -19.045  1.00  0.60           H  
ATOM    897 1HD2 LEU A  67       8.198  29.581 -18.620  1.00  0.60           H  
ATOM    898 2HD2 LEU A  67       7.968  30.885 -17.505  1.00  0.60           H  
ATOM    899 3HD2 LEU A  67       6.603  29.847 -18.016  1.00  0.60           H  
ATOM    900  N   THR A  68       3.479  32.413 -16.736  1.00  0.61           N  
ATOM    901  CA  THR A  68       2.443  33.263 -16.195  1.00  0.61           C  
ATOM    902  C   THR A  68       2.814  33.954 -14.892  1.00  0.61           C  
ATOM    903  O   THR A  68       3.602  33.457 -14.087  1.00  0.61           O  
ATOM    904  CB  THR A  68       1.181  32.415 -16.008  1.00  0.61           C  
ATOM    905  OG1 THR A  68       1.474  31.340 -15.127  1.00  0.61           O  
ATOM    906  CG2 THR A  68       0.702  31.862 -17.341  1.00  0.61           C  
ATOM    907  H   THR A  68       3.816  31.615 -16.194  1.00  0.61           H  
ATOM    908  HA  THR A  68       2.222  34.042 -16.923  1.00  0.61           H  
ATOM    909  HB  THR A  68       0.404  33.020 -15.585  1.00  0.61           H  
ATOM    910  HG1 THR A  68       2.240  30.838 -15.472  1.00  0.61           H  
ATOM    911 1HG2 THR A  68      -0.196  31.267 -17.186  1.00  0.61           H  
ATOM    912 2HG2 THR A  68       0.475  32.693 -18.007  1.00  0.61           H  
ATOM    913 3HG2 THR A  68       1.471  31.235 -17.789  1.00  0.61           H  
ATOM    914  N   ALA A  69       2.183  35.096 -14.694  1.00  0.62           N  
ATOM    915  CA  ALA A  69       2.352  35.944 -13.528  1.00  0.62           C  
ATOM    916  C   ALA A  69       1.074  36.727 -13.326  1.00  0.62           C  
ATOM    917  O   ALA A  69       0.253  36.831 -14.241  1.00  0.62           O  
ATOM    918  CB  ALA A  69       3.538  36.874 -13.676  1.00  0.62           C  
ATOM    919  H   ALA A  69       1.544  35.402 -15.413  1.00  0.62           H  
ATOM    920  HA  ALA A  69       2.510  35.310 -12.659  1.00  0.62           H  
ATOM    921 1HB  ALA A  69       3.631  37.477 -12.774  1.00  0.62           H  
ATOM    922 2HB  ALA A  69       4.443  36.286 -13.806  1.00  0.62           H  
ATOM    923 3HB  ALA A  69       3.404  37.523 -14.519  1.00  0.62           H  
ATOM    924  N   ALA A  70       0.927  37.338 -12.162  1.00  0.66           N  
ATOM    925  CA  ALA A  70      -0.284  38.070 -11.800  1.00  0.66           C  
ATOM    926  C   ALA A  70      -0.646  39.198 -12.773  1.00  0.66           C  
ATOM    927  O   ALA A  70      -1.805  39.600 -12.846  1.00  0.66           O  
ATOM    928  CB  ALA A  70      -0.119  38.646 -10.409  1.00  0.66           C  
ATOM    929  H   ALA A  70       1.677  37.287 -11.466  1.00  0.66           H  
ATOM    930  HA  ALA A  70      -1.107  37.355 -11.795  1.00  0.66           H  
ATOM    931 1HB  ALA A  70      -1.037  39.152 -10.115  1.00  0.66           H  
ATOM    932 2HB  ALA A  70       0.098  37.843  -9.707  1.00  0.66           H  
ATOM    933 3HB  ALA A  70       0.703  39.361 -10.412  1.00  0.66           H  
ATOM    934  N   ASP A  71       0.340  39.733 -13.486  1.00  0.70           N  
ATOM    935  CA  ASP A  71       0.117  40.837 -14.415  1.00  0.70           C  
ATOM    936  C   ASP A  71      -0.350  40.427 -15.811  1.00  0.70           C  
ATOM    937  O   ASP A  71      -0.791  41.278 -16.591  1.00  0.70           O  
ATOM    938  CB  ASP A  71       1.403  41.615 -14.640  1.00  0.70           C  
ATOM    939  CG  ASP A  71       1.910  42.321 -13.463  1.00  0.70           C  
ATOM    940  OD1 ASP A  71       1.152  42.888 -12.723  1.00  0.70           O  
ATOM    941  OD2 ASP A  71       3.102  42.272 -13.286  1.00  0.70           O  
ATOM    942  H   ASP A  71       1.267  39.352 -13.380  1.00  0.70           H  
ATOM    943  HA  ASP A  71      -0.637  41.495 -13.983  1.00  0.70           H  
ATOM    944 1HB  ASP A  71       2.166  40.927 -14.991  1.00  0.70           H  
ATOM    945 2HB  ASP A  71       1.242  42.344 -15.434  1.00  0.70           H  
ATOM    946  N   TYR A  72      -0.227  39.153 -16.180  1.00  0.75           N  
ATOM    947  CA  TYR A  72      -0.490  38.814 -17.580  1.00  0.75           C  
ATOM    948  C   TYR A  72      -1.941  38.614 -17.977  1.00  0.75           C  
ATOM    949  O   TYR A  72      -2.376  37.513 -18.305  1.00  0.75           O  
ATOM    950  CB  TYR A  72       0.313  37.610 -18.042  1.00  0.75           C  
ATOM    951  CG  TYR A  72       1.757  37.865 -18.241  1.00  0.75           C  
ATOM    952  CD1 TYR A  72       2.667  37.488 -17.308  1.00  0.75           C  
ATOM    953  CD2 TYR A  72       2.159  38.503 -19.392  1.00  0.75           C  
ATOM    954  CE1 TYR A  72       4.003  37.737 -17.504  1.00  0.75           C  
ATOM    955  CE2 TYR A  72       3.486  38.770 -19.598  1.00  0.75           C  
ATOM    956  CZ  TYR A  72       4.411  38.394 -18.657  1.00  0.75           C  
ATOM    957  OH  TYR A  72       5.744  38.669 -18.866  1.00  0.75           O  
ATOM    958  H   TYR A  72       0.043  38.431 -15.512  1.00  0.75           H  
ATOM    959  HA  TYR A  72      -0.135  39.651 -18.180  1.00  0.75           H  
ATOM    960 1HB  TYR A  72       0.197  36.789 -17.344  1.00  0.75           H  
ATOM    961 2HB  TYR A  72      -0.077  37.299 -18.983  1.00  0.75           H  
ATOM    962  HD1 TYR A  72       2.329  36.996 -16.425  1.00  0.75           H  
ATOM    963  HD2 TYR A  72       1.414  38.799 -20.136  1.00  0.75           H  
ATOM    964  HE1 TYR A  72       4.732  37.430 -16.755  1.00  0.75           H  
ATOM    965  HE2 TYR A  72       3.808  39.280 -20.505  1.00  0.75           H  
ATOM    966  HH  TYR A  72       5.878  38.928 -19.780  1.00  0.75           H  
ATOM    967  N   GLY A  73      -2.673  39.710 -17.969  1.00  0.78           N  
ATOM    968  CA  GLY A  73      -4.038  39.754 -18.467  1.00  0.78           C  
ATOM    969  C   GLY A  73      -4.993  38.782 -17.806  1.00  0.78           C  
ATOM    970  O   GLY A  73      -4.841  38.380 -16.651  1.00  0.78           O  
ATOM    971  H   GLY A  73      -2.211  40.554 -17.632  1.00  0.78           H  
ATOM    972 1HA  GLY A  73      -4.421  40.767 -18.349  1.00  0.78           H  
ATOM    973 2HA  GLY A  73      -4.020  39.557 -19.539  1.00  0.78           H  
ATOM    974  N   THR A  74      -6.002  38.385 -18.558  1.00  0.81           N  
ATOM    975  CA  THR A  74      -7.025  37.545 -17.995  1.00  0.81           C  
ATOM    976  C   THR A  74      -7.183  36.226 -18.737  1.00  0.81           C  
ATOM    977  O   THR A  74      -6.861  36.127 -19.923  1.00  0.81           O  
ATOM    978  CB  THR A  74      -8.369  38.298 -17.993  1.00  0.81           C  
ATOM    979  OG1 THR A  74      -8.724  38.652 -19.338  1.00  0.81           O  
ATOM    980  CG2 THR A  74      -8.270  39.546 -17.142  1.00  0.81           C  
ATOM    981  H   THR A  74      -6.071  38.704 -19.514  1.00  0.81           H  
ATOM    982  HA  THR A  74      -6.766  37.364 -16.966  1.00  0.81           H  
ATOM    983  HB  THR A  74      -9.145  37.655 -17.588  1.00  0.81           H  
ATOM    984  HG1 THR A  74      -9.598  39.053 -19.343  1.00  0.81           H  
ATOM    985 1HG2 THR A  74      -9.229  40.063 -17.144  1.00  0.81           H  
ATOM    986 2HG2 THR A  74      -8.010  39.267 -16.119  1.00  0.81           H  
ATOM    987 3HG2 THR A  74      -7.507  40.208 -17.540  1.00  0.81           H  
ATOM    988  N   PRO A  75      -7.666  35.203 -18.025  1.00  0.81           N  
ATOM    989  CA  PRO A  75      -7.892  35.075 -16.579  1.00  0.81           C  
ATOM    990  C   PRO A  75      -6.642  34.616 -15.813  1.00  0.81           C  
ATOM    991  O   PRO A  75      -6.724  33.651 -15.048  1.00  0.81           O  
ATOM    992  CB  PRO A  75      -8.964  33.989 -16.560  1.00  0.81           C  
ATOM    993  CG  PRO A  75      -8.598  33.103 -17.733  1.00  0.81           C  
ATOM    994  CD  PRO A  75      -8.085  34.043 -18.797  1.00  0.81           C  
ATOM    995  HA  PRO A  75      -8.299  36.002 -16.152  1.00  0.81           H  
ATOM    996 1HB  PRO A  75      -8.944  33.453 -15.599  1.00  0.81           H  
ATOM    997 2HB  PRO A  75      -9.962  34.440 -16.659  1.00  0.81           H  
ATOM    998 1HG  PRO A  75      -7.840  32.388 -17.428  1.00  0.81           H  
ATOM    999 2HG  PRO A  75      -9.471  32.522 -18.061  1.00  0.81           H  
ATOM   1000 1HD  PRO A  75      -7.217  33.609 -19.318  1.00  0.81           H  
ATOM   1001 2HD  PRO A  75      -8.883  34.327 -19.498  1.00  0.81           H  
ATOM   1002  N   THR A  76      -5.502  35.291 -15.975  1.00  0.79           N  
ATOM   1003  CA  THR A  76      -4.273  34.786 -15.397  1.00  0.79           C  
ATOM   1004  C   THR A  76      -4.177  34.818 -13.876  1.00  0.79           C  
ATOM   1005  O   THR A  76      -3.901  33.769 -13.296  1.00  0.79           O  
ATOM   1006  CB  THR A  76      -3.061  35.441 -16.053  1.00  0.79           C  
ATOM   1007  OG1 THR A  76      -3.064  35.097 -17.444  1.00  0.79           O  
ATOM   1008  CG2 THR A  76      -1.813  34.941 -15.410  1.00  0.79           C  
ATOM   1009  H   THR A  76      -5.435  36.157 -16.507  1.00  0.79           H  
ATOM   1010  HA  THR A  76      -4.208  33.735 -15.679  1.00  0.79           H  
ATOM   1011  HB  THR A  76      -3.112  36.514 -15.970  1.00  0.79           H  
ATOM   1012  HG1 THR A  76      -2.497  35.744 -17.983  1.00  0.79           H  
ATOM   1013 1HG2 THR A  76      -0.958  35.387 -15.897  1.00  0.79           H  
ATOM   1014 2HG2 THR A  76      -1.824  35.216 -14.366  1.00  0.79           H  
ATOM   1015 3HG2 THR A  76      -1.769  33.862 -15.508  1.00  0.79           H  
ATOM   1016  N   PRO A  77      -4.373  35.952 -13.167  1.00  0.75           N  
ATOM   1017  CA  PRO A  77      -4.276  35.982 -11.729  1.00  0.75           C  
ATOM   1018  C   PRO A  77      -5.332  35.097 -11.071  1.00  0.75           C  
ATOM   1019  O   PRO A  77      -5.119  34.616  -9.961  1.00  0.75           O  
ATOM   1020  CB  PRO A  77      -4.469  37.470 -11.405  1.00  0.75           C  
ATOM   1021  CG  PRO A  77      -5.192  38.045 -12.597  1.00  0.75           C  
ATOM   1022  CD  PRO A  77      -4.688  37.267 -13.779  1.00  0.75           C  
ATOM   1023  HA  PRO A  77      -3.267  35.658 -11.436  1.00  0.75           H  
ATOM   1024 1HB  PRO A  77      -5.042  37.577 -10.472  1.00  0.75           H  
ATOM   1025 2HB  PRO A  77      -3.493  37.952 -11.240  1.00  0.75           H  
ATOM   1026 1HG  PRO A  77      -6.278  37.959 -12.462  1.00  0.75           H  
ATOM   1027 2HG  PRO A  77      -4.965  39.121 -12.684  1.00  0.75           H  
ATOM   1028 1HD  PRO A  77      -5.497  37.242 -14.481  1.00  0.75           H  
ATOM   1029 2HD  PRO A  77      -3.785  37.749 -14.187  1.00  0.75           H  
ATOM   1030  N   SER A  78      -6.451  34.816 -11.752  1.00  0.72           N  
ATOM   1031  CA  SER A  78      -7.450  33.944 -11.140  1.00  0.72           C  
ATOM   1032  C   SER A  78      -6.949  32.505 -11.169  1.00  0.72           C  
ATOM   1033  O   SER A  78      -7.034  31.768 -10.173  1.00  0.72           O  
ATOM   1034  CB  SER A  78      -8.775  34.052 -11.858  1.00  0.72           C  
ATOM   1035  OG  SER A  78      -9.335  35.331 -11.710  1.00  0.72           O  
ATOM   1036  H   SER A  78      -6.619  35.203 -12.669  1.00  0.72           H  
ATOM   1037  HA  SER A  78      -7.588  34.242 -10.100  1.00  0.72           H  
ATOM   1038 1HB  SER A  78      -8.626  33.838 -12.919  1.00  0.72           H  
ATOM   1039 2HB  SER A  78      -9.459  33.303 -11.467  1.00  0.72           H  
ATOM   1040  HG  SER A  78     -10.201  35.289 -12.128  1.00  0.72           H  
ATOM   1041  N   ILE A  79      -6.368  32.110 -12.308  1.00  0.68           N  
ATOM   1042  CA  ILE A  79      -5.827  30.768 -12.422  1.00  0.68           C  
ATOM   1043  C   ILE A  79      -4.676  30.594 -11.464  1.00  0.68           C  
ATOM   1044  O   ILE A  79      -4.597  29.596 -10.741  1.00  0.68           O  
ATOM   1045  CB  ILE A  79      -5.326  30.474 -13.843  1.00  0.68           C  
ATOM   1046  CG1 ILE A  79      -6.499  30.395 -14.818  1.00  0.68           C  
ATOM   1047  CG2 ILE A  79      -4.516  29.176 -13.834  1.00  0.68           C  
ATOM   1048  CD1 ILE A  79      -6.069  30.401 -16.262  1.00  0.68           C  
ATOM   1049  H   ILE A  79      -6.325  32.737 -13.115  1.00  0.68           H  
ATOM   1050  HA  ILE A  79      -6.604  30.052 -12.167  1.00  0.68           H  
ATOM   1051  HB  ILE A  79      -4.686  31.296 -14.174  1.00  0.68           H  
ATOM   1052 1HG1 ILE A  79      -7.050  29.477 -14.627  1.00  0.68           H  
ATOM   1053 2HG1 ILE A  79      -7.165  31.239 -14.648  1.00  0.68           H  
ATOM   1054 1HG2 ILE A  79      -4.142  28.974 -14.835  1.00  0.68           H  
ATOM   1055 2HG2 ILE A  79      -3.675  29.276 -13.148  1.00  0.68           H  
ATOM   1056 3HG2 ILE A  79      -5.150  28.352 -13.509  1.00  0.68           H  
ATOM   1057 1HD1 ILE A  79      -6.944  30.332 -16.900  1.00  0.68           H  
ATOM   1058 2HD1 ILE A  79      -5.533  31.332 -16.473  1.00  0.68           H  
ATOM   1059 3HD1 ILE A  79      -5.417  29.552 -16.452  1.00  0.68           H  
ATOM   1060  N   LEU A  80      -3.786  31.573 -11.440  1.00  0.65           N  
ATOM   1061  CA  LEU A  80      -2.652  31.482 -10.561  1.00  0.65           C  
ATOM   1062  C   LEU A  80      -3.034  31.529  -9.091  1.00  0.65           C  
ATOM   1063  O   LEU A  80      -2.465  30.789  -8.294  1.00  0.65           O  
ATOM   1064  CB  LEU A  80      -1.653  32.552 -10.895  1.00  0.65           C  
ATOM   1065  CG  LEU A  80      -0.966  32.373 -12.185  1.00  0.65           C  
ATOM   1066  CD1 LEU A  80      -0.134  33.572 -12.448  1.00  0.65           C  
ATOM   1067  CD2 LEU A  80      -0.113  31.109 -12.097  1.00  0.65           C  
ATOM   1068  H   LEU A  80      -3.895  32.381 -12.053  1.00  0.65           H  
ATOM   1069  HA  LEU A  80      -2.171  30.525 -10.747  1.00  0.65           H  
ATOM   1070 1HB  LEU A  80      -2.127  33.532 -10.861  1.00  0.65           H  
ATOM   1071 2HB  LEU A  80      -0.903  32.487 -10.167  1.00  0.65           H  
ATOM   1072  HG  LEU A  80      -1.698  32.277 -12.991  1.00  0.65           H  
ATOM   1073 1HD1 LEU A  80       0.373  33.454 -13.375  1.00  0.65           H  
ATOM   1074 2HD1 LEU A  80      -0.765  34.451 -12.481  1.00  0.65           H  
ATOM   1075 3HD1 LEU A  80       0.582  33.679 -11.662  1.00  0.65           H  
ATOM   1076 1HD2 LEU A  80       0.403  30.956 -13.023  1.00  0.65           H  
ATOM   1077 2HD2 LEU A  80       0.613  31.216 -11.289  1.00  0.65           H  
ATOM   1078 3HD2 LEU A  80      -0.755  30.249 -11.897  1.00  0.65           H  
ATOM   1079  N   THR A  81      -4.033  32.332  -8.713  1.00  0.63           N  
ATOM   1080  CA  THR A  81      -4.433  32.363  -7.314  1.00  0.63           C  
ATOM   1081  C   THR A  81      -4.868  30.973  -6.906  1.00  0.63           C  
ATOM   1082  O   THR A  81      -4.483  30.481  -5.837  1.00  0.63           O  
ATOM   1083  CB  THR A  81      -5.590  33.349  -7.050  1.00  0.63           C  
ATOM   1084  OG1 THR A  81      -5.176  34.685  -7.353  1.00  0.63           O  
ATOM   1085  CG2 THR A  81      -6.017  33.267  -5.597  1.00  0.63           C  
ATOM   1086  H   THR A  81      -4.492  32.959  -9.369  1.00  0.63           H  
ATOM   1087  HA  THR A  81      -3.576  32.653  -6.708  1.00  0.63           H  
ATOM   1088  HB  THR A  81      -6.433  33.091  -7.693  1.00  0.63           H  
ATOM   1089  HG1 THR A  81      -4.935  34.730  -8.301  1.00  0.63           H  
ATOM   1090 1HG2 THR A  81      -6.838  33.960  -5.422  1.00  0.63           H  
ATOM   1091 2HG2 THR A  81      -6.343  32.251  -5.375  1.00  0.63           H  
ATOM   1092 3HG2 THR A  81      -5.176  33.529  -4.957  1.00  0.63           H  
ATOM   1093  N   THR A  82      -5.651  30.326  -7.771  1.00  0.61           N  
ATOM   1094  CA  THR A  82      -6.119  28.986  -7.502  1.00  0.61           C  
ATOM   1095  C   THR A  82      -4.929  28.031  -7.367  1.00  0.61           C  
ATOM   1096  O   THR A  82      -4.867  27.256  -6.412  1.00  0.61           O  
ATOM   1097  CB  THR A  82      -7.058  28.500  -8.622  1.00  0.61           C  
ATOM   1098  OG1 THR A  82      -8.204  29.369  -8.702  1.00  0.61           O  
ATOM   1099  CG2 THR A  82      -7.514  27.079  -8.329  1.00  0.61           C  
ATOM   1100  H   THR A  82      -5.945  30.789  -8.635  1.00  0.61           H  
ATOM   1101  HA  THR A  82      -6.666  28.987  -6.560  1.00  0.61           H  
ATOM   1102  HB  THR A  82      -6.533  28.517  -9.573  1.00  0.61           H  
ATOM   1103  HG1 THR A  82      -7.916  30.239  -9.052  1.00  0.61           H  
ATOM   1104 1HG2 THR A  82      -8.173  26.736  -9.124  1.00  0.61           H  
ATOM   1105 2HG2 THR A  82      -6.647  26.424  -8.270  1.00  0.61           H  
ATOM   1106 3HG2 THR A  82      -8.046  27.053  -7.380  1.00  0.61           H  
ATOM   1107  N   ALA A  83      -3.958  28.121  -8.292  1.00  0.60           N  
ATOM   1108  CA  ALA A  83      -2.789  27.237  -8.264  1.00  0.60           C  
ATOM   1109  C   ALA A  83      -1.997  27.381  -6.966  1.00  0.60           C  
ATOM   1110  O   ALA A  83      -1.563  26.382  -6.387  1.00  0.60           O  
ATOM   1111  CB  ALA A  83      -1.884  27.546  -9.450  1.00  0.60           C  
ATOM   1112  H   ALA A  83      -4.066  28.785  -9.058  1.00  0.60           H  
ATOM   1113  HA  ALA A  83      -3.139  26.211  -8.337  1.00  0.60           H  
ATOM   1114 1HB  ALA A  83      -1.037  26.873  -9.455  1.00  0.60           H  
ATOM   1115 2HB  ALA A  83      -2.451  27.420 -10.371  1.00  0.60           H  
ATOM   1116 3HB  ALA A  83      -1.531  28.569  -9.378  1.00  0.60           H  
ATOM   1117  N   ILE A  84      -1.859  28.605  -6.470  1.00  0.58           N  
ATOM   1118  CA  ILE A  84      -1.134  28.859  -5.230  1.00  0.58           C  
ATOM   1119  C   ILE A  84      -1.908  28.317  -4.042  1.00  0.58           C  
ATOM   1120  O   ILE A  84      -1.330  27.725  -3.126  1.00  0.58           O  
ATOM   1121  CB  ILE A  84      -0.854  30.346  -5.064  1.00  0.58           C  
ATOM   1122  CG1 ILE A  84       0.043  30.804  -6.187  1.00  0.58           C  
ATOM   1123  CG2 ILE A  84      -0.221  30.641  -3.722  1.00  0.58           C  
ATOM   1124  CD1 ILE A  84       1.381  30.140  -6.244  1.00  0.58           C  
ATOM   1125  H   ILE A  84      -2.239  29.395  -6.997  1.00  0.58           H  
ATOM   1126  HA  ILE A  84      -0.179  28.341  -5.283  1.00  0.58           H  
ATOM   1127  HB  ILE A  84      -1.795  30.895  -5.153  1.00  0.58           H  
ATOM   1128 1HG1 ILE A  84      -0.441  30.602  -7.119  1.00  0.58           H  
ATOM   1129 2HG1 ILE A  84       0.170  31.846  -6.091  1.00  0.58           H  
ATOM   1130 1HG2 ILE A  84      -0.041  31.713  -3.639  1.00  0.58           H  
ATOM   1131 2HG2 ILE A  84      -0.891  30.321  -2.927  1.00  0.58           H  
ATOM   1132 3HG2 ILE A  84       0.722  30.113  -3.634  1.00  0.58           H  
ATOM   1133 1HD1 ILE A  84       1.949  30.532  -7.090  1.00  0.58           H  
ATOM   1134 2HD1 ILE A  84       1.926  30.335  -5.330  1.00  0.58           H  
ATOM   1135 3HD1 ILE A  84       1.235  29.081  -6.356  1.00  0.58           H  
ATOM   1136  N   GLY A  85      -3.226  28.511  -4.052  1.00  0.58           N  
ATOM   1137  CA  GLY A  85      -4.080  27.976  -3.007  1.00  0.58           C  
ATOM   1138  C   GLY A  85      -3.880  26.465  -2.940  1.00  0.58           C  
ATOM   1139  O   GLY A  85      -3.637  25.899  -1.863  1.00  0.58           O  
ATOM   1140  H   GLY A  85      -3.654  29.040  -4.813  1.00  0.58           H  
ATOM   1141 1HA  GLY A  85      -3.835  28.436  -2.051  1.00  0.58           H  
ATOM   1142 2HA  GLY A  85      -5.121  28.205  -3.237  1.00  0.58           H  
ATOM   1143  N   ASP A  86      -3.985  25.811  -4.103  1.00  0.57           N  
ATOM   1144  CA  ASP A  86      -3.817  24.370  -4.197  1.00  0.57           C  
ATOM   1145  C   ASP A  86      -2.419  23.930  -3.746  1.00  0.57           C  
ATOM   1146  O   ASP A  86      -2.288  22.921  -3.055  1.00  0.57           O  
ATOM   1147  CB  ASP A  86      -4.087  23.902  -5.626  1.00  0.57           C  
ATOM   1148  CG  ASP A  86      -5.583  23.959  -6.026  1.00  0.57           C  
ATOM   1149  OD1 ASP A  86      -6.416  24.118  -5.170  1.00  0.57           O  
ATOM   1150  OD2 ASP A  86      -5.873  23.792  -7.207  1.00  0.57           O  
ATOM   1151  H   ASP A  86      -4.194  26.344  -4.948  1.00  0.57           H  
ATOM   1152  HA  ASP A  86      -4.550  23.900  -3.544  1.00  0.57           H  
ATOM   1153 1HB  ASP A  86      -3.517  24.526  -6.317  1.00  0.57           H  
ATOM   1154 2HB  ASP A  86      -3.727  22.887  -5.737  1.00  0.57           H  
ATOM   1155  N   MET A  87      -1.382  24.705  -4.082  1.00  0.56           N  
ATOM   1156  CA  MET A  87      -0.017  24.397  -3.656  1.00  0.56           C  
ATOM   1157  C   MET A  87       0.107  24.416  -2.147  1.00  0.56           C  
ATOM   1158  O   MET A  87       0.648  23.480  -1.545  1.00  0.56           O  
ATOM   1159  CB  MET A  87       0.951  25.399  -4.258  1.00  0.56           C  
ATOM   1160  CG  MET A  87       2.386  25.241  -3.879  1.00  0.56           C  
ATOM   1161  SD  MET A  87       3.443  26.503  -4.683  1.00  0.56           S  
ATOM   1162  CE  MET A  87       2.996  27.968  -3.802  1.00  0.56           C  
ATOM   1163  H   MET A  87      -1.536  25.511  -4.685  1.00  0.56           H  
ATOM   1164  HA  MET A  87       0.237  23.398  -4.006  1.00  0.56           H  
ATOM   1165 1HB  MET A  87       0.869  25.344  -5.322  1.00  0.56           H  
ATOM   1166 2HB  MET A  87       0.653  26.399  -3.969  1.00  0.56           H  
ATOM   1167 1HG  MET A  87       2.484  25.352  -2.798  1.00  0.56           H  
ATOM   1168 2HG  MET A  87       2.718  24.253  -4.146  1.00  0.56           H  
ATOM   1169 1HE  MET A  87       3.559  28.821  -4.192  1.00  0.56           H  
ATOM   1170 2HE  MET A  87       1.932  28.144  -3.922  1.00  0.56           H  
ATOM   1171 3HE  MET A  87       3.220  27.837  -2.749  1.00  0.56           H  
ATOM   1172  N   GLY A  88      -0.405  25.481  -1.525  1.00  0.55           N  
ATOM   1173  CA  GLY A  88      -0.361  25.597  -0.077  1.00  0.55           C  
ATOM   1174  C   GLY A  88      -1.132  24.445   0.550  1.00  0.55           C  
ATOM   1175  O   GLY A  88      -0.686  23.833   1.526  1.00  0.55           O  
ATOM   1176  H   GLY A  88      -0.834  26.226  -2.077  1.00  0.55           H  
ATOM   1177 1HA  GLY A  88       0.673  25.589   0.263  1.00  0.55           H  
ATOM   1178 2HA  GLY A  88      -0.803  26.547   0.222  1.00  0.55           H  
ATOM   1179  N   THR A  89      -2.271  24.105  -0.048  1.00  0.55           N  
ATOM   1180  CA  THR A  89      -3.089  23.025   0.454  1.00  0.55           C  
ATOM   1181  C   THR A  89      -2.324  21.711   0.379  1.00  0.55           C  
ATOM   1182  O   THR A  89      -2.313  20.948   1.344  1.00  0.55           O  
ATOM   1183  CB  THR A  89      -4.399  22.924  -0.338  1.00  0.55           C  
ATOM   1184  OG1 THR A  89      -5.132  24.159  -0.207  1.00  0.55           O  
ATOM   1185  CG2 THR A  89      -5.221  21.780   0.182  1.00  0.55           C  
ATOM   1186  H   THR A  89      -2.603  24.642  -0.850  1.00  0.55           H  
ATOM   1187  HA  THR A  89      -3.327  23.223   1.499  1.00  0.55           H  
ATOM   1188  HB  THR A  89      -4.181  22.755  -1.384  1.00  0.55           H  
ATOM   1189  HG1 THR A  89      -4.643  24.872  -0.697  1.00  0.55           H  
ATOM   1190 1HG2 THR A  89      -6.147  21.712  -0.385  1.00  0.55           H  
ATOM   1191 2HG2 THR A  89      -4.655  20.859   0.070  1.00  0.55           H  
ATOM   1192 3HG2 THR A  89      -5.449  21.940   1.235  1.00  0.55           H  
ATOM   1193  N   ALA A  90      -1.667  21.445  -0.755  1.00  0.54           N  
ATOM   1194  CA  ALA A  90      -0.885  20.228  -0.931  1.00  0.54           C  
ATOM   1195  C   ALA A  90       0.235  20.141   0.092  1.00  0.54           C  
ATOM   1196  O   ALA A  90       0.485  19.078   0.664  1.00  0.54           O  
ATOM   1197  CB  ALA A  90      -0.292  20.182  -2.321  1.00  0.54           C  
ATOM   1198  H   ALA A  90      -1.726  22.104  -1.529  1.00  0.54           H  
ATOM   1199  HA  ALA A  90      -1.550  19.375  -0.792  1.00  0.54           H  
ATOM   1200 1HB  ALA A  90       0.269  19.268  -2.452  1.00  0.54           H  
ATOM   1201 2HB  ALA A  90      -1.095  20.227  -3.053  1.00  0.54           H  
ATOM   1202 3HB  ALA A  90       0.370  21.034  -2.459  1.00  0.54           H  
ATOM   1203  N   TYR A  91       0.886  21.281   0.369  1.00  0.54           N  
ATOM   1204  CA  TYR A  91       1.954  21.309   1.359  1.00  0.54           C  
ATOM   1205  C   TYR A  91       1.408  20.825   2.686  1.00  0.54           C  
ATOM   1206  O   TYR A  91       1.997  19.951   3.326  1.00  0.54           O  
ATOM   1207  CB  TYR A  91       2.536  22.713   1.548  1.00  0.54           C  
ATOM   1208  CG  TYR A  91       3.626  22.725   2.603  1.00  0.54           C  
ATOM   1209  CD1 TYR A  91       4.942  22.476   2.252  1.00  0.54           C  
ATOM   1210  CD2 TYR A  91       3.291  22.920   3.935  1.00  0.54           C  
ATOM   1211  CE1 TYR A  91       5.916  22.432   3.226  1.00  0.54           C  
ATOM   1212  CE2 TYR A  91       4.261  22.866   4.905  1.00  0.54           C  
ATOM   1213  CZ  TYR A  91       5.566  22.618   4.556  1.00  0.54           C  
ATOM   1214  OH  TYR A  91       6.522  22.535   5.524  1.00  0.54           O  
ATOM   1215  H   TYR A  91       0.652  22.132  -0.142  1.00  0.54           H  
ATOM   1216  HA  TYR A  91       2.747  20.630   1.058  1.00  0.54           H  
ATOM   1217 1HB  TYR A  91       2.953  23.071   0.605  1.00  0.54           H  
ATOM   1218 2HB  TYR A  91       1.757  23.403   1.852  1.00  0.54           H  
ATOM   1219  HD1 TYR A  91       5.208  22.313   1.213  1.00  0.54           H  
ATOM   1220  HD2 TYR A  91       2.255  23.103   4.215  1.00  0.54           H  
ATOM   1221  HE1 TYR A  91       6.952  22.231   2.947  1.00  0.54           H  
ATOM   1222  HE2 TYR A  91       3.992  23.008   5.951  1.00  0.54           H  
ATOM   1223  HH  TYR A  91       7.369  22.351   5.103  1.00  0.54           H  
ATOM   1224  N   VAL A  92       0.285  21.417   3.102  1.00  0.54           N  
ATOM   1225  CA  VAL A  92      -0.337  21.094   4.373  1.00  0.54           C  
ATOM   1226  C   VAL A  92      -0.855  19.673   4.415  1.00  0.54           C  
ATOM   1227  O   VAL A  92      -0.683  18.974   5.417  1.00  0.54           O  
ATOM   1228  CB  VAL A  92      -1.470  22.071   4.685  1.00  0.54           C  
ATOM   1229  CG1 VAL A  92      -2.226  21.596   5.922  1.00  0.54           C  
ATOM   1230  CG2 VAL A  92      -0.869  23.454   4.912  1.00  0.54           C  
ATOM   1231  H   VAL A  92      -0.144  22.131   2.508  1.00  0.54           H  
ATOM   1232  HA  VAL A  92       0.415  21.210   5.149  1.00  0.54           H  
ATOM   1233  HB  VAL A  92      -2.168  22.102   3.844  1.00  0.54           H  
ATOM   1234 1HG1 VAL A  92      -3.035  22.290   6.142  1.00  0.54           H  
ATOM   1235 2HG1 VAL A  92      -2.641  20.603   5.736  1.00  0.54           H  
ATOM   1236 3HG1 VAL A  92      -1.545  21.551   6.771  1.00  0.54           H  
ATOM   1237 1HG2 VAL A  92      -1.664  24.164   5.128  1.00  0.54           H  
ATOM   1238 2HG2 VAL A  92      -0.174  23.415   5.749  1.00  0.54           H  
ATOM   1239 3HG2 VAL A  92      -0.337  23.767   4.015  1.00  0.54           H  
ATOM   1240  N   ASN A  93      -1.507  19.223   3.349  1.00  0.55           N  
ATOM   1241  CA  ASN A  93      -2.009  17.870   3.371  1.00  0.55           C  
ATOM   1242  C   ASN A  93      -0.849  16.933   3.585  1.00  0.55           C  
ATOM   1243  O   ASN A  93      -0.868  16.107   4.491  1.00  0.55           O  
ATOM   1244  CB  ASN A  93      -2.733  17.518   2.081  1.00  0.55           C  
ATOM   1245  CG  ASN A  93      -4.117  18.145   1.974  1.00  0.55           C  
ATOM   1246  OD1 ASN A  93      -4.696  18.613   2.963  1.00  0.55           O  
ATOM   1247  ND2 ASN A  93      -4.673  18.126   0.792  1.00  0.55           N  
ATOM   1248  H   ASN A  93      -1.650  19.817   2.540  1.00  0.55           H  
ATOM   1249  HA  ASN A  93      -2.694  17.757   4.212  1.00  0.55           H  
ATOM   1250 1HB  ASN A  93      -2.133  17.863   1.234  1.00  0.55           H  
ATOM   1251 2HB  ASN A  93      -2.822  16.435   1.996  1.00  0.55           H  
ATOM   1252 1HD2 ASN A  93      -5.600  18.485   0.668  1.00  0.55           H  
ATOM   1253 2HD2 ASN A  93      -4.184  17.733   0.018  1.00  0.55           H  
ATOM   1254  N   ALA A  94       0.212  17.098   2.809  1.00  0.56           N  
ATOM   1255  CA  ALA A  94       1.337  16.208   2.957  1.00  0.56           C  
ATOM   1256  C   ALA A  94       1.976  16.313   4.348  1.00  0.56           C  
ATOM   1257  O   ALA A  94       2.255  15.302   5.000  1.00  0.56           O  
ATOM   1258  CB  ALA A  94       2.339  16.542   1.903  1.00  0.56           C  
ATOM   1259  H   ALA A  94       0.231  17.822   2.089  1.00  0.56           H  
ATOM   1260  HA  ALA A  94       0.981  15.195   2.802  1.00  0.56           H  
ATOM   1261 1HB  ALA A  94       3.142  15.834   1.957  1.00  0.56           H  
ATOM   1262 2HB  ALA A  94       1.880  16.487   0.953  1.00  0.56           H  
ATOM   1263 3HB  ALA A  94       2.698  17.562   2.054  1.00  0.56           H  
ATOM   1264  N   ALA A  95       2.113  17.550   4.839  1.00  0.57           N  
ATOM   1265  CA  ALA A  95       2.721  17.868   6.127  1.00  0.57           C  
ATOM   1266  C   ALA A  95       1.945  17.341   7.325  1.00  0.57           C  
ATOM   1267  O   ALA A  95       2.492  17.252   8.434  1.00  0.57           O  
ATOM   1268  CB  ALA A  95       2.856  19.368   6.295  1.00  0.57           C  
ATOM   1269  H   ALA A  95       1.834  18.341   4.262  1.00  0.57           H  
ATOM   1270  HA  ALA A  95       3.707  17.415   6.130  1.00  0.57           H  
ATOM   1271 1HB  ALA A  95       3.350  19.587   7.238  1.00  0.57           H  
ATOM   1272 2HB  ALA A  95       3.437  19.785   5.476  1.00  0.57           H  
ATOM   1273 3HB  ALA A  95       1.867  19.807   6.295  1.00  0.57           H  
ATOM   1274  N   THR A  96       0.657  17.063   7.139  1.00  0.58           N  
ATOM   1275  CA  THR A  96      -0.166  16.617   8.237  1.00  0.58           C  
ATOM   1276  C   THR A  96      -0.595  15.165   8.092  1.00  0.58           C  
ATOM   1277  O   THR A  96      -1.477  14.707   8.822  1.00  0.58           O  
ATOM   1278  CB  THR A  96      -1.388  17.543   8.412  1.00  0.58           C  
ATOM   1279  OG1 THR A  96      -2.157  17.573   7.210  1.00  0.58           O  
ATOM   1280  CG2 THR A  96      -0.922  18.964   8.733  1.00  0.58           C  
ATOM   1281  H   THR A  96       0.220  17.159   6.216  1.00  0.58           H  
ATOM   1282  HA  THR A  96       0.423  16.687   9.150  1.00  0.58           H  
ATOM   1283  HB  THR A  96      -2.009  17.172   9.221  1.00  0.58           H  
ATOM   1284  HG1 THR A  96      -1.607  17.966   6.492  1.00  0.58           H  
ATOM   1285 1HG2 THR A  96      -1.789  19.610   8.856  1.00  0.58           H  
ATOM   1286 2HG2 THR A  96      -0.339  18.956   9.652  1.00  0.58           H  
ATOM   1287 3HG2 THR A  96      -0.306  19.339   7.918  1.00  0.58           H  
ATOM   1288  N   ARG A  97       0.018  14.416   7.167  1.00  0.59           N  
ATOM   1289  CA  ARG A  97      -0.368  13.016   7.041  1.00  0.59           C  
ATOM   1290  C   ARG A  97      -0.101  12.257   8.338  1.00  0.59           C  
ATOM   1291  O   ARG A  97       0.980  12.369   8.937  1.00  0.59           O  
ATOM   1292  CB  ARG A  97       0.383  12.319   5.913  1.00  0.59           C  
ATOM   1293  CG  ARG A  97       0.102  12.806   4.544  1.00  0.59           C  
ATOM   1294  CD  ARG A  97      -1.225  12.375   4.078  1.00  0.59           C  
ATOM   1295  NE  ARG A  97      -1.455  12.741   2.707  1.00  0.59           N  
ATOM   1296  CZ  ARG A  97      -2.603  12.532   2.047  1.00  0.59           C  
ATOM   1297  NH1 ARG A  97      -3.623  11.963   2.648  1.00  0.59           N  
ATOM   1298  NH2 ARG A  97      -2.703  12.899   0.801  1.00  0.59           N  
ATOM   1299  H   ARG A  97       0.737  14.811   6.555  1.00  0.59           H  
ATOM   1300  HA  ARG A  97      -1.436  12.970   6.825  1.00  0.59           H  
ATOM   1301 1HB  ARG A  97       1.452  12.439   6.071  1.00  0.59           H  
ATOM   1302 2HB  ARG A  97       0.153  11.258   5.936  1.00  0.59           H  
ATOM   1303 1HG  ARG A  97       0.117  13.877   4.559  1.00  0.59           H  
ATOM   1304 2HG  ARG A  97       0.860  12.442   3.861  1.00  0.59           H  
ATOM   1305 1HD  ARG A  97      -1.308  11.292   4.161  1.00  0.59           H  
ATOM   1306 2HD  ARG A  97      -1.991  12.851   4.690  1.00  0.59           H  
ATOM   1307  HE  ARG A  97      -0.697  13.178   2.204  1.00  0.59           H  
ATOM   1308 1HH1 ARG A  97      -3.544  11.678   3.610  1.00  0.59           H  
ATOM   1309 2HH1 ARG A  97      -4.487  11.810   2.145  1.00  0.59           H  
ATOM   1310 1HH2 ARG A  97      -1.912  13.333   0.354  1.00  0.59           H  
ATOM   1311 2HH2 ARG A  97      -3.559  12.743   0.288  1.00  0.59           H  
ATOM   1312  N   SER A  98      -1.091  11.489   8.771  1.00  0.60           N  
ATOM   1313  CA  SER A  98      -0.957  10.666   9.958  1.00  0.60           C  
ATOM   1314  C   SER A  98      -0.452   9.295   9.559  1.00  0.60           C  
ATOM   1315  O   SER A  98      -0.470   8.951   8.378  1.00  0.60           O  
ATOM   1316  CB  SER A  98      -2.286  10.553  10.672  1.00  0.60           C  
ATOM   1317  OG  SER A  98      -3.210   9.828   9.906  1.00  0.60           O  
ATOM   1318  H   SER A  98      -1.958  11.469   8.257  1.00  0.60           H  
ATOM   1319  HA  SER A  98      -0.232  11.125  10.630  1.00  0.60           H  
ATOM   1320 1HB  SER A  98      -2.142  10.061  11.632  1.00  0.60           H  
ATOM   1321 2HB  SER A  98      -2.676  11.551  10.870  1.00  0.60           H  
ATOM   1322  HG  SER A  98      -2.828   8.952   9.794  1.00  0.60           H  
ATOM   1323  N   GLY A  99      -0.007   8.510  10.529  1.00  0.60           N  
ATOM   1324  CA  GLY A  99       0.393   7.141  10.240  1.00  0.60           C  
ATOM   1325  C   GLY A  99       1.780   6.994   9.610  1.00  0.60           C  
ATOM   1326  O   GLY A  99       1.894   6.346   8.572  1.00  0.60           O  
ATOM   1327  H   GLY A  99       0.010   8.851  11.479  1.00  0.60           H  
ATOM   1328 1HA  GLY A  99       0.353   6.556  11.160  1.00  0.60           H  
ATOM   1329 2HA  GLY A  99      -0.344   6.698   9.571  1.00  0.60           H  
ATOM   1330  N   PRO A 100       2.852   7.576  10.177  1.00  0.59           N  
ATOM   1331  CA  PRO A 100       4.183   7.479   9.629  1.00  0.59           C  
ATOM   1332  C   PRO A 100       4.623   6.050   9.691  1.00  0.59           C  
ATOM   1333  O   PRO A 100       4.256   5.309  10.606  1.00  0.59           O  
ATOM   1334  CB  PRO A 100       5.019   8.367  10.543  1.00  0.59           C  
ATOM   1335  CG  PRO A 100       4.233   8.418  11.848  1.00  0.59           C  
ATOM   1336  CD  PRO A 100       2.763   8.329  11.430  1.00  0.59           C  
ATOM   1337  HA  PRO A 100       4.209   7.839   8.601  1.00  0.59           H  
ATOM   1338 1HB  PRO A 100       6.020   7.920  10.671  1.00  0.59           H  
ATOM   1339 2HB  PRO A 100       5.172   9.330  10.081  1.00  0.59           H  
ATOM   1340 1HG  PRO A 100       4.536   7.581  12.497  1.00  0.59           H  
ATOM   1341 2HG  PRO A 100       4.471   9.342  12.396  1.00  0.59           H  
ATOM   1342 1HD  PRO A 100       2.187   7.779  12.186  1.00  0.59           H  
ATOM   1343 2HD  PRO A 100       2.382   9.342  11.249  1.00  0.59           H  
ATOM   1344  N   ASN A 101       5.431   5.673   8.728  1.00  0.58           N  
ATOM   1345  CA  ASN A 101       5.969   4.339   8.660  1.00  0.58           C  
ATOM   1346  C   ASN A 101       7.418   4.359   9.111  1.00  0.58           C  
ATOM   1347  O   ASN A 101       7.908   3.420   9.743  1.00  0.58           O  
ATOM   1348  CB  ASN A 101       5.838   3.851   7.231  1.00  0.58           C  
ATOM   1349  CG  ASN A 101       4.404   3.746   6.800  1.00  0.58           C  
ATOM   1350  OD1 ASN A 101       3.969   4.445   5.863  1.00  0.58           O  
ATOM   1351  ND2 ASN A 101       3.653   2.901   7.459  1.00  0.58           N  
ATOM   1352  H   ASN A 101       5.697   6.336   8.009  1.00  0.58           H  
ATOM   1353  HA  ASN A 101       5.411   3.686   9.333  1.00  0.58           H  
ATOM   1354 1HB  ASN A 101       6.336   4.557   6.571  1.00  0.58           H  
ATOM   1355 2HB  ASN A 101       6.329   2.885   7.118  1.00  0.58           H  
ATOM   1356 1HD2 ASN A 101       2.686   2.794   7.220  1.00  0.58           H  
ATOM   1357 2HD2 ASN A 101       4.042   2.365   8.210  1.00  0.58           H  
ATOM   1358  N   PHE A 102       8.096   5.458   8.792  1.00  0.57           N  
ATOM   1359  CA  PHE A 102       9.516   5.569   9.048  1.00  0.57           C  
ATOM   1360  C   PHE A 102       9.890   6.883   9.760  1.00  0.57           C  
ATOM   1361  O   PHE A 102      10.282   7.863   9.115  1.00  0.57           O  
ATOM   1362  CB  PHE A 102      10.200   5.487   7.708  1.00  0.57           C  
ATOM   1363  CG  PHE A 102       9.866   4.250   6.914  1.00  0.57           C  
ATOM   1364  CD1 PHE A 102       9.045   4.359   5.798  1.00  0.57           C  
ATOM   1365  CD2 PHE A 102      10.332   3.002   7.256  1.00  0.57           C  
ATOM   1366  CE1 PHE A 102       8.721   3.259   5.038  1.00  0.57           C  
ATOM   1367  CE2 PHE A 102      10.003   1.897   6.499  1.00  0.57           C  
ATOM   1368  CZ  PHE A 102       9.197   2.033   5.386  1.00  0.57           C  
ATOM   1369  H   PHE A 102       7.623   6.205   8.288  1.00  0.57           H  
ATOM   1370  HA  PHE A 102       9.829   4.733   9.675  1.00  0.57           H  
ATOM   1371 1HB  PHE A 102       9.889   6.327   7.129  1.00  0.57           H  
ATOM   1372 2HB  PHE A 102      11.259   5.550   7.822  1.00  0.57           H  
ATOM   1373  HD1 PHE A 102       8.660   5.340   5.517  1.00  0.57           H  
ATOM   1374  HD2 PHE A 102      10.964   2.890   8.136  1.00  0.57           H  
ATOM   1375  HE1 PHE A 102       8.090   3.363   4.156  1.00  0.57           H  
ATOM   1376  HE2 PHE A 102      10.380   0.915   6.780  1.00  0.57           H  
ATOM   1377  HZ  PHE A 102       8.938   1.162   4.786  1.00  0.57           H  
ATOM   1378  N   LEU A 103       9.762   6.915  11.087  1.00  0.57           N  
ATOM   1379  CA  LEU A 103      10.014   8.151  11.841  1.00  0.57           C  
ATOM   1380  C   LEU A 103      11.452   8.233  12.313  1.00  0.57           C  
ATOM   1381  O   LEU A 103      11.935   7.332  13.000  1.00  0.57           O  
ATOM   1382  CB  LEU A 103       9.080   8.257  13.052  1.00  0.57           C  
ATOM   1383  CG  LEU A 103       9.308   9.482  13.966  1.00  0.57           C  
ATOM   1384  CD1 LEU A 103       9.027  10.770  13.196  1.00  0.57           C  
ATOM   1385  CD2 LEU A 103       8.398   9.374  15.174  1.00  0.57           C  
ATOM   1386  H   LEU A 103       9.462   6.081  11.575  1.00  0.57           H  
ATOM   1387  HA  LEU A 103       9.826   9.003  11.188  1.00  0.57           H  
ATOM   1388 1HB  LEU A 103       8.052   8.297  12.694  1.00  0.57           H  
ATOM   1389 2HB  LEU A 103       9.200   7.362  13.661  1.00  0.57           H  
ATOM   1390  HG  LEU A 103      10.346   9.501  14.297  1.00  0.57           H  
ATOM   1391 1HD1 LEU A 103       9.199  11.627  13.847  1.00  0.57           H  
ATOM   1392 2HD1 LEU A 103       9.695  10.830  12.340  1.00  0.57           H  
ATOM   1393 3HD1 LEU A 103       7.994  10.772  12.855  1.00  0.57           H  
ATOM   1394 1HD2 LEU A 103       8.562  10.232  15.827  1.00  0.57           H  
ATOM   1395 2HD2 LEU A 103       7.358   9.358  14.847  1.00  0.57           H  
ATOM   1396 3HD2 LEU A 103       8.623   8.457  15.716  1.00  0.57           H  
ATOM   1397  N   GLU A 104      12.140   9.300  11.901  1.00  0.58           N  
ATOM   1398  CA  GLU A 104      13.545   9.526  12.218  1.00  0.58           C  
ATOM   1399  C   GLU A 104      14.383   8.310  11.851  1.00  0.58           C  
ATOM   1400  O   GLU A 104      15.292   7.919  12.580  1.00  0.58           O  
ATOM   1401  CB  GLU A 104      13.722   9.872  13.703  1.00  0.58           C  
ATOM   1402  CG  GLU A 104      13.068  11.186  14.173  1.00  0.58           C  
ATOM   1403  CD  GLU A 104      13.305  11.452  15.666  1.00  0.58           C  
ATOM   1404  OE1 GLU A 104      13.499  10.504  16.388  1.00  0.58           O  
ATOM   1405  OE2 GLU A 104      13.330  12.599  16.068  1.00  0.58           O  
ATOM   1406  H   GLU A 104      11.669   9.985  11.319  1.00  0.58           H  
ATOM   1407  HA  GLU A 104      13.895  10.370  11.621  1.00  0.58           H  
ATOM   1408 1HB  GLU A 104      13.319   9.069  14.318  1.00  0.58           H  
ATOM   1409 2HB  GLU A 104      14.787   9.941  13.926  1.00  0.58           H  
ATOM   1410 1HG  GLU A 104      13.490  12.011  13.597  1.00  0.58           H  
ATOM   1411 2HG  GLU A 104      12.005  11.156  13.972  1.00  0.58           H  
ATOM   1412  N   ILE A 105      14.088   7.740  10.690  1.00  0.59           N  
ATOM   1413  CA  ILE A 105      14.783   6.572  10.181  1.00  0.59           C  
ATOM   1414  C   ILE A 105      16.281   6.731   9.941  1.00  0.59           C  
ATOM   1415  O   ILE A 105      17.036   5.773  10.110  1.00  0.59           O  
ATOM   1416  CB  ILE A 105      14.091   6.112   8.899  1.00  0.59           C  
ATOM   1417  CG1 ILE A 105      14.666   4.775   8.465  1.00  0.59           C  
ATOM   1418  CG2 ILE A 105      14.091   7.170   7.841  1.00  0.59           C  
ATOM   1419  CD1 ILE A 105      13.921   4.129   7.325  1.00  0.59           C  
ATOM   1420  H   ILE A 105      13.326   8.132  10.154  1.00  0.59           H  
ATOM   1421  HA  ILE A 105      14.658   5.780  10.919  1.00  0.59           H  
ATOM   1422  HB  ILE A 105      13.058   5.905   9.148  1.00  0.59           H  
ATOM   1423 1HG1 ILE A 105      15.694   4.927   8.176  1.00  0.59           H  
ATOM   1424 2HG1 ILE A 105      14.650   4.093   9.313  1.00  0.59           H  
ATOM   1425 1HG2 ILE A 105      13.562   6.803   6.982  1.00  0.59           H  
ATOM   1426 2HG2 ILE A 105      13.596   8.065   8.227  1.00  0.59           H  
ATOM   1427 3HG2 ILE A 105      15.073   7.412   7.566  1.00  0.59           H  
ATOM   1428 1HD1 ILE A 105      14.396   3.181   7.071  1.00  0.59           H  
ATOM   1429 2HD1 ILE A 105      12.914   3.955   7.619  1.00  0.59           H  
ATOM   1430 3HD1 ILE A 105      13.941   4.786   6.460  1.00  0.59           H  
ATOM   1431  N   TYR A 106      16.711   7.922   9.552  1.00  0.60           N  
ATOM   1432  CA  TYR A 106      18.124   8.171   9.318  1.00  0.60           C  
ATOM   1433  C   TYR A 106      18.507   9.482   9.973  1.00  0.60           C  
ATOM   1434  O   TYR A 106      17.702  10.413  10.030  1.00  0.60           O  
ATOM   1435  CB  TYR A 106      18.468   8.169   7.818  1.00  0.60           C  
ATOM   1436  CG  TYR A 106      18.125   6.841   7.107  1.00  0.60           C  
ATOM   1437  CD1 TYR A 106      17.155   6.785   6.121  1.00  0.60           C  
ATOM   1438  CD2 TYR A 106      18.747   5.677   7.502  1.00  0.60           C  
ATOM   1439  CE1 TYR A 106      16.822   5.584   5.534  1.00  0.60           C  
ATOM   1440  CE2 TYR A 106      18.411   4.473   6.919  1.00  0.60           C  
ATOM   1441  CZ  TYR A 106      17.454   4.425   5.938  1.00  0.60           C  
ATOM   1442  OH  TYR A 106      17.115   3.215   5.367  1.00  0.60           O  
ATOM   1443  H   TYR A 106      16.037   8.661   9.448  1.00  0.60           H  
ATOM   1444  HA  TYR A 106      18.705   7.385   9.799  1.00  0.60           H  
ATOM   1445 1HB  TYR A 106      17.940   8.978   7.310  1.00  0.60           H  
ATOM   1446 2HB  TYR A 106      19.534   8.350   7.702  1.00  0.60           H  
ATOM   1447  HD1 TYR A 106      16.648   7.689   5.817  1.00  0.60           H  
ATOM   1448  HD2 TYR A 106      19.499   5.709   8.289  1.00  0.60           H  
ATOM   1449  HE1 TYR A 106      16.061   5.546   4.773  1.00  0.60           H  
ATOM   1450  HE2 TYR A 106      18.902   3.558   7.244  1.00  0.60           H  
ATOM   1451  HH  TYR A 106      16.438   3.353   4.695  1.00  0.60           H  
ATOM   1452  N   THR A 107      19.754   9.603  10.410  1.00  0.60           N  
ATOM   1453  CA  THR A 107      20.207  10.824  11.075  1.00  0.60           C  
ATOM   1454  C   THR A 107      20.530  11.968  10.120  1.00  0.60           C  
ATOM   1455  O   THR A 107      21.669  12.423  10.032  1.00  0.60           O  
ATOM   1456  CB  THR A 107      21.424  10.528  11.954  1.00  0.60           C  
ATOM   1457  OG1 THR A 107      22.436   9.881  11.170  1.00  0.60           O  
ATOM   1458  CG2 THR A 107      21.021   9.618  13.103  1.00  0.60           C  
ATOM   1459  H   THR A 107      20.392   8.826  10.312  1.00  0.60           H  
ATOM   1460  HA  THR A 107      19.404  11.165  11.729  1.00  0.60           H  
ATOM   1461  HB  THR A 107      21.821  11.462  12.351  1.00  0.60           H  
ATOM   1462  HG1 THR A 107      23.218   9.739  11.711  1.00  0.60           H  
ATOM   1463 1HG2 THR A 107      21.891   9.409  13.725  1.00  0.60           H  
ATOM   1464 2HG2 THR A 107      20.254  10.110  13.702  1.00  0.60           H  
ATOM   1465 3HG2 THR A 107      20.625   8.683  12.705  1.00  0.60           H  
ATOM   1466  N   GLY A 108      19.512  12.407   9.392  1.00  0.60           N  
ATOM   1467  CA  GLY A 108      19.633  13.500   8.439  1.00  0.60           C  
ATOM   1468  C   GLY A 108      20.340  13.110   7.143  1.00  0.60           C  
ATOM   1469  O   GLY A 108      20.885  13.972   6.452  1.00  0.60           O  
ATOM   1470  H   GLY A 108      18.615  11.953   9.546  1.00  0.60           H  
ATOM   1471 1HA  GLY A 108      18.634  13.871   8.209  1.00  0.60           H  
ATOM   1472 2HA  GLY A 108      20.164  14.328   8.907  1.00  0.60           H  
ATOM   1473  N   ALA A 109      20.371  11.820   6.801  1.00  0.59           N  
ATOM   1474  CA  ALA A 109      21.074  11.441   5.578  1.00  0.59           C  
ATOM   1475  C   ALA A 109      20.453  10.246   4.864  1.00  0.59           C  
ATOM   1476  O   ALA A 109      20.211   9.201   5.463  1.00  0.59           O  
ATOM   1477  CB  ALA A 109      22.526  11.126   5.902  1.00  0.59           C  
ATOM   1478  H   ALA A 109      19.925  11.129   7.383  1.00  0.59           H  
ATOM   1479  HA  ALA A 109      21.038  12.284   4.908  1.00  0.59           H  
ATOM   1480 1HB  ALA A 109      23.059  10.885   4.981  1.00  0.59           H  
ATOM   1481 2HB  ALA A 109      22.988  11.994   6.376  1.00  0.59           H  
ATOM   1482 3HB  ALA A 109      22.568  10.276   6.581  1.00  0.59           H  
ATOM   1483  N   LEU A 110      20.248  10.411   3.555  1.00  0.58           N  
ATOM   1484  CA  LEU A 110      19.654   9.370   2.713  1.00  0.58           C  
ATOM   1485  C   LEU A 110      20.586   8.681   1.729  1.00  0.58           C  
ATOM   1486  O   LEU A 110      20.208   7.675   1.121  1.00  0.58           O  
ATOM   1487  CB  LEU A 110      18.490   9.949   1.933  1.00  0.58           C  
ATOM   1488  CG  LEU A 110      17.419  10.461   2.761  1.00  0.58           C  
ATOM   1489  CD1 LEU A 110      16.363  11.053   1.905  1.00  0.58           C  
ATOM   1490  CD2 LEU A 110      16.897   9.366   3.563  1.00  0.58           C  
ATOM   1491  H   LEU A 110      20.484  11.319   3.152  1.00  0.58           H  
ATOM   1492  HA  LEU A 110      19.263   8.599   3.375  1.00  0.58           H  
ATOM   1493 1HB  LEU A 110      18.857  10.765   1.310  1.00  0.58           H  
ATOM   1494 2HB  LEU A 110      18.080   9.174   1.282  1.00  0.58           H  
ATOM   1495  HG  LEU A 110      17.803  11.223   3.412  1.00  0.58           H  
ATOM   1496 1HD1 LEU A 110      15.555  11.433   2.531  1.00  0.58           H  
ATOM   1497 2HD1 LEU A 110      16.784  11.868   1.313  1.00  0.58           H  
ATOM   1498 3HD1 LEU A 110      15.983  10.281   1.248  1.00  0.58           H  
ATOM   1499 1HD2 LEU A 110      16.133   9.748   4.165  1.00  0.58           H  
ATOM   1500 2HD2 LEU A 110      16.509   8.592   2.920  1.00  0.58           H  
ATOM   1501 3HD2 LEU A 110      17.694   8.962   4.183  1.00  0.58           H  
ATOM   1502  N   GLY A 111      21.759   9.245   1.500  1.00  0.57           N  
ATOM   1503  CA  GLY A 111      22.611   8.682   0.461  1.00  0.57           C  
ATOM   1504  C   GLY A 111      22.960   7.238   0.786  1.00  0.57           C  
ATOM   1505  O   GLY A 111      23.260   6.905   1.933  1.00  0.57           O  
ATOM   1506  H   GLY A 111      22.048  10.050   2.033  1.00  0.57           H  
ATOM   1507 1HA  GLY A 111      22.103   8.731  -0.502  1.00  0.57           H  
ATOM   1508 2HA  GLY A 111      23.520   9.273   0.375  1.00  0.57           H  
ATOM   1509  N   GLY A 112      22.911   6.383  -0.230  1.00  0.57           N  
ATOM   1510  CA  GLY A 112      23.215   4.967  -0.100  1.00  0.57           C  
ATOM   1511  C   GLY A 112      22.049   4.126   0.440  1.00  0.57           C  
ATOM   1512  O   GLY A 112      22.193   2.913   0.608  1.00  0.57           O  
ATOM   1513  H   GLY A 112      22.655   6.720  -1.155  1.00  0.57           H  
ATOM   1514 1HA  GLY A 112      23.508   4.585  -1.077  1.00  0.57           H  
ATOM   1515 2HA  GLY A 112      24.077   4.849   0.554  1.00  0.57           H  
ATOM   1516  N   LYS A 113      20.897   4.750   0.710  1.00  0.56           N  
ATOM   1517  CA  LYS A 113      19.764   4.026   1.285  1.00  0.56           C  
ATOM   1518  C   LYS A 113      18.692   3.646   0.258  1.00  0.56           C  
ATOM   1519  O   LYS A 113      18.589   4.260  -0.810  1.00  0.56           O  
ATOM   1520  CB  LYS A 113      19.133   4.875   2.389  1.00  0.56           C  
ATOM   1521  CG  LYS A 113      20.142   5.332   3.458  1.00  0.56           C  
ATOM   1522  CD  LYS A 113      20.801   4.176   4.180  1.00  0.56           C  
ATOM   1523  CE  LYS A 113      21.745   4.692   5.262  1.00  0.56           C  
ATOM   1524  NZ  LYS A 113      22.464   3.579   5.960  1.00  0.56           N  
ATOM   1525  H   LYS A 113      20.818   5.759   0.580  1.00  0.56           H  
ATOM   1526  HA  LYS A 113      20.138   3.104   1.730  1.00  0.56           H  
ATOM   1527 1HB  LYS A 113      18.677   5.767   1.955  1.00  0.56           H  
ATOM   1528 2HB  LYS A 113      18.341   4.309   2.881  1.00  0.56           H  
ATOM   1529 1HG  LYS A 113      20.924   5.921   2.978  1.00  0.56           H  
ATOM   1530 2HG  LYS A 113      19.640   5.972   4.183  1.00  0.56           H  
ATOM   1531 1HD  LYS A 113      20.044   3.535   4.625  1.00  0.56           H  
ATOM   1532 2HD  LYS A 113      21.374   3.587   3.464  1.00  0.56           H  
ATOM   1533 1HE  LYS A 113      22.479   5.354   4.798  1.00  0.56           H  
ATOM   1534 2HE  LYS A 113      21.178   5.260   5.990  1.00  0.56           H  
ATOM   1535 1HZ  LYS A 113      23.081   3.963   6.662  1.00  0.56           H  
ATOM   1536 2HZ  LYS A 113      21.794   2.964   6.400  1.00  0.56           H  
ATOM   1537 3HZ  LYS A 113      23.006   3.059   5.283  1.00  0.56           H  
ATOM   1538  N   ILE A 114      17.892   2.633   0.606  1.00  0.55           N  
ATOM   1539  CA  ILE A 114      16.734   2.231  -0.192  1.00  0.55           C  
ATOM   1540  C   ILE A 114      15.471   2.582   0.586  1.00  0.55           C  
ATOM   1541  O   ILE A 114      15.340   2.242   1.765  1.00  0.55           O  
ATOM   1542  CB  ILE A 114      16.742   0.738  -0.560  1.00  0.55           C  
ATOM   1543  CG1 ILE A 114      17.985   0.405  -1.388  1.00  0.55           C  
ATOM   1544  CG2 ILE A 114      15.485   0.428  -1.372  1.00  0.55           C  
ATOM   1545  CD1 ILE A 114      18.180  -1.067  -1.607  1.00  0.55           C  
ATOM   1546  H   ILE A 114      18.072   2.149   1.474  1.00  0.55           H  
ATOM   1547  HA  ILE A 114      16.727   2.802  -1.118  1.00  0.55           H  
ATOM   1548  HB  ILE A 114      16.761   0.129   0.341  1.00  0.55           H  
ATOM   1549 1HG1 ILE A 114      17.902   0.885  -2.354  1.00  0.55           H  
ATOM   1550 2HG1 ILE A 114      18.866   0.798  -0.882  1.00  0.55           H  
ATOM   1551 1HG2 ILE A 114      15.476  -0.624  -1.646  1.00  0.55           H  
ATOM   1552 2HG2 ILE A 114      14.603   0.650  -0.777  1.00  0.55           H  
ATOM   1553 3HG2 ILE A 114      15.475   1.041  -2.277  1.00  0.55           H  
ATOM   1554 1HD1 ILE A 114      19.078  -1.231  -2.203  1.00  0.55           H  
ATOM   1555 2HD1 ILE A 114      18.287  -1.568  -0.644  1.00  0.55           H  
ATOM   1556 3HD1 ILE A 114      17.317  -1.474  -2.134  1.00  0.55           H  
ATOM   1557  N   LEU A 115      14.576   3.300  -0.071  1.00  0.55           N  
ATOM   1558  CA  LEU A 115      13.368   3.832   0.524  1.00  0.55           C  
ATOM   1559  C   LEU A 115      12.067   3.218  -0.078  1.00  0.55           C  
ATOM   1560  O   LEU A 115      11.604   3.666  -1.134  1.00  0.55           O  
ATOM   1561  CB  LEU A 115      13.412   5.346   0.306  1.00  0.55           C  
ATOM   1562  CG  LEU A 115      14.731   6.031   0.836  1.00  0.55           C  
ATOM   1563  CD1 LEU A 115      14.796   7.473   0.408  1.00  0.55           C  
ATOM   1564  CD2 LEU A 115      14.790   5.944   2.335  1.00  0.55           C  
ATOM   1565  H   LEU A 115      14.775   3.534  -1.034  1.00  0.55           H  
ATOM   1566  HA  LEU A 115      13.423   3.665   1.589  1.00  0.55           H  
ATOM   1567 1HB  LEU A 115      13.340   5.534  -0.744  1.00  0.55           H  
ATOM   1568 2HB  LEU A 115      12.561   5.806   0.803  1.00  0.55           H  
ATOM   1569  HG  LEU A 115      15.591   5.517   0.399  1.00  0.55           H  
ATOM   1570 1HD1 LEU A 115      15.727   7.909   0.756  1.00  0.55           H  
ATOM   1571 2HD1 LEU A 115      14.760   7.518  -0.660  1.00  0.55           H  
ATOM   1572 3HD1 LEU A 115      13.981   8.020   0.812  1.00  0.55           H  
ATOM   1573 1HD2 LEU A 115      15.714   6.400   2.674  1.00  0.55           H  
ATOM   1574 2HD2 LEU A 115      13.946   6.472   2.759  1.00  0.55           H  
ATOM   1575 3HD2 LEU A 115      14.762   4.898   2.644  1.00  0.55           H  
ATOM   1576  N   PRO A 116      11.494   2.148   0.521  1.00  0.54           N  
ATOM   1577  CA  PRO A 116      10.266   1.484   0.096  1.00  0.54           C  
ATOM   1578  C   PRO A 116       9.076   2.416   0.370  1.00  0.54           C  
ATOM   1579  O   PRO A 116       9.244   3.407   1.083  1.00  0.54           O  
ATOM   1580  CB  PRO A 116      10.269   0.194   0.932  1.00  0.54           C  
ATOM   1581  CG  PRO A 116      11.079   0.520   2.148  1.00  0.54           C  
ATOM   1582  CD  PRO A 116      12.150   1.480   1.677  1.00  0.54           C  
ATOM   1583  HA  PRO A 116      10.358   1.275  -0.970  1.00  0.54           H  
ATOM   1584 1HB  PRO A 116       9.251  -0.094   1.207  1.00  0.54           H  
ATOM   1585 2HB  PRO A 116      10.690  -0.636   0.340  1.00  0.54           H  
ATOM   1586 1HG  PRO A 116      10.434   0.970   2.910  1.00  0.54           H  
ATOM   1587 2HG  PRO A 116      11.495  -0.399   2.589  1.00  0.54           H  
ATOM   1588 1HD  PRO A 116      12.347   2.148   2.512  1.00  0.54           H  
ATOM   1589 2HD  PRO A 116      13.052   0.939   1.356  1.00  0.54           H  
ATOM   1590  N   PRO A 117       7.873   2.138  -0.172  1.00  0.54           N  
ATOM   1591  CA  PRO A 117       6.678   2.967  -0.070  1.00  0.54           C  
ATOM   1592  C   PRO A 117       6.327   3.226   1.368  1.00  0.54           C  
ATOM   1593  O   PRO A 117       6.550   2.379   2.239  1.00  0.54           O  
ATOM   1594  CB  PRO A 117       5.619   2.122  -0.749  1.00  0.54           C  
ATOM   1595  CG  PRO A 117       6.400   1.213  -1.673  1.00  0.54           C  
ATOM   1596  CD  PRO A 117       7.643   0.882  -0.914  1.00  0.54           C  
ATOM   1597  HA  PRO A 117       6.803   3.909  -0.609  1.00  0.54           H  
ATOM   1598 1HB  PRO A 117       5.032   1.579   0.003  1.00  0.54           H  
ATOM   1599 2HB  PRO A 117       4.913   2.783  -1.282  1.00  0.54           H  
ATOM   1600 1HG  PRO A 117       5.807   0.327  -1.954  1.00  0.54           H  
ATOM   1601 2HG  PRO A 117       6.649   1.729  -2.603  1.00  0.54           H  
ATOM   1602 1HD  PRO A 117       7.443   0.056  -0.228  1.00  0.54           H  
ATOM   1603 2HD  PRO A 117       8.423   0.649  -1.616  1.00  0.54           H  
ATOM   1604  N   GLY A 118       5.789   4.407   1.619  1.00  0.53           N  
ATOM   1605  CA  GLY A 118       5.454   4.775   2.978  1.00  0.53           C  
ATOM   1606  C   GLY A 118       5.678   6.248   3.263  1.00  0.53           C  
ATOM   1607  O   GLY A 118       6.195   7.005   2.430  1.00  0.53           O  
ATOM   1608  H   GLY A 118       5.579   5.038   0.843  1.00  0.53           H  
ATOM   1609 1HA  GLY A 118       4.425   4.514   3.187  1.00  0.53           H  
ATOM   1610 2HA  GLY A 118       6.055   4.189   3.667  1.00  0.53           H  
ATOM   1611  N   LEU A 119       5.265   6.630   4.458  1.00  0.53           N  
ATOM   1612  CA  LEU A 119       5.404   7.991   4.949  1.00  0.53           C  
ATOM   1613  C   LEU A 119       6.621   8.078   5.861  1.00  0.53           C  
ATOM   1614  O   LEU A 119       6.703   7.398   6.898  1.00  0.53           O  
ATOM   1615  CB  LEU A 119       4.114   8.406   5.664  1.00  0.53           C  
ATOM   1616  CG  LEU A 119       4.066   9.769   6.383  1.00  0.53           C  
ATOM   1617  CD1 LEU A 119       4.241  10.894   5.395  1.00  0.53           C  
ATOM   1618  CD2 LEU A 119       2.697   9.887   7.077  1.00  0.53           C  
ATOM   1619  H   LEU A 119       4.833   5.923   5.050  1.00  0.53           H  
ATOM   1620  HA  LEU A 119       5.562   8.661   4.104  1.00  0.53           H  
ATOM   1621 1HB  LEU A 119       3.322   8.426   4.930  1.00  0.53           H  
ATOM   1622 2HB  LEU A 119       3.856   7.630   6.384  1.00  0.53           H  
ATOM   1623  HG  LEU A 119       4.870   9.833   7.115  1.00  0.53           H  
ATOM   1624 1HD1 LEU A 119       4.199  11.852   5.915  1.00  0.53           H  
ATOM   1625 2HD1 LEU A 119       5.212  10.795   4.902  1.00  0.53           H  
ATOM   1626 3HD1 LEU A 119       3.445  10.849   4.658  1.00  0.53           H  
ATOM   1627 1HD2 LEU A 119       2.621  10.835   7.587  1.00  0.53           H  
ATOM   1628 2HD2 LEU A 119       1.918   9.817   6.329  1.00  0.53           H  
ATOM   1629 3HD2 LEU A 119       2.554   9.097   7.785  1.00  0.53           H  
ATOM   1630  N   TYR A 120       7.560   8.915   5.455  1.00  0.54           N  
ATOM   1631  CA  TYR A 120       8.803   9.105   6.174  1.00  0.54           C  
ATOM   1632  C   TYR A 120       8.782  10.460   6.828  1.00  0.54           C  
ATOM   1633  O   TYR A 120       8.290  11.427   6.233  1.00  0.54           O  
ATOM   1634  CB  TYR A 120       9.970   9.078   5.204  1.00  0.54           C  
ATOM   1635  CG  TYR A 120      10.247   7.812   4.526  1.00  0.54           C  
ATOM   1636  CD1 TYR A 120       9.458   7.393   3.463  1.00  0.54           C  
ATOM   1637  CD2 TYR A 120      11.337   7.096   4.911  1.00  0.54           C  
ATOM   1638  CE1 TYR A 120       9.765   6.217   2.827  1.00  0.54           C  
ATOM   1639  CE2 TYR A 120      11.650   5.938   4.285  1.00  0.54           C  
ATOM   1640  CZ  TYR A 120      10.869   5.494   3.257  1.00  0.54           C  
ATOM   1641  OH  TYR A 120      11.190   4.340   2.671  1.00  0.54           O  
ATOM   1642  H   TYR A 120       7.411   9.441   4.592  1.00  0.54           H  
ATOM   1643  HA  TYR A 120       8.906   8.350   6.948  1.00  0.54           H  
ATOM   1644 1HB  TYR A 120       9.827   9.836   4.453  1.00  0.54           H  
ATOM   1645 2HB  TYR A 120      10.846   9.334   5.769  1.00  0.54           H  
ATOM   1646  HD1 TYR A 120       8.596   7.986   3.144  1.00  0.54           H  
ATOM   1647  HD2 TYR A 120      11.941   7.463   5.726  1.00  0.54           H  
ATOM   1648  HE1 TYR A 120       9.148   5.859   2.000  1.00  0.54           H  
ATOM   1649  HE2 TYR A 120      12.514   5.360   4.601  1.00  0.54           H  
ATOM   1650  HH  TYR A 120      10.430   4.010   2.149  1.00  0.54           H  
ATOM   1651  N   LYS A 121       9.327  10.549   8.031  1.00  0.55           N  
ATOM   1652  CA  LYS A 121       9.390  11.852   8.670  1.00  0.55           C  
ATOM   1653  C   LYS A 121      10.719  12.097   9.366  1.00  0.55           C  
ATOM   1654  O   LYS A 121      11.207  11.247  10.115  1.00  0.55           O  
ATOM   1655  CB  LYS A 121       8.252  12.014   9.691  1.00  0.55           C  
ATOM   1656  CG  LYS A 121       6.835  11.952   9.110  1.00  0.55           C  
ATOM   1657  CD  LYS A 121       5.787  12.363  10.121  1.00  0.55           C  
ATOM   1658  CE  LYS A 121       4.401  12.260   9.513  1.00  0.55           C  
ATOM   1659  NZ  LYS A 121       3.361  12.815  10.389  1.00  0.55           N  
ATOM   1660  H   LYS A 121       9.704   9.712   8.480  1.00  0.55           H  
ATOM   1661  HA  LYS A 121       9.279  12.618   7.907  1.00  0.55           H  
ATOM   1662 1HB  LYS A 121       8.321  11.221  10.421  1.00  0.55           H  
ATOM   1663 2HB  LYS A 121       8.367  12.963  10.217  1.00  0.55           H  
ATOM   1664 1HG  LYS A 121       6.753  12.593   8.249  1.00  0.55           H  
ATOM   1665 2HG  LYS A 121       6.621  10.936   8.791  1.00  0.55           H  
ATOM   1666 1HD  LYS A 121       5.846  11.727  11.005  1.00  0.55           H  
ATOM   1667 2HD  LYS A 121       5.959  13.398  10.418  1.00  0.55           H  
ATOM   1668 1HE  LYS A 121       4.379  12.786   8.559  1.00  0.55           H  
ATOM   1669 2HE  LYS A 121       4.176  11.221   9.340  1.00  0.55           H  
ATOM   1670 1HZ  LYS A 121       2.449  12.691   9.910  1.00  0.55           H  
ATOM   1671 2HZ  LYS A 121       3.346  12.336  11.267  1.00  0.55           H  
ATOM   1672 3HZ  LYS A 121       3.539  13.798  10.540  1.00  0.55           H  
ATOM   1673  N   TRP A 122      11.265  13.290   9.179  1.00  0.56           N  
ATOM   1674  CA  TRP A 122      12.476  13.678   9.883  1.00  0.56           C  
ATOM   1675  C   TRP A 122      12.277  14.957  10.661  1.00  0.56           C  
ATOM   1676  O   TRP A 122      11.636  15.902  10.198  1.00  0.56           O  
ATOM   1677  CB  TRP A 122      13.666  13.848   8.941  1.00  0.56           C  
ATOM   1678  CG  TRP A 122      14.126  12.595   8.331  1.00  0.56           C  
ATOM   1679  CD1 TRP A 122      15.136  11.796   8.773  1.00  0.56           C  
ATOM   1680  CD2 TRP A 122      13.645  11.998   7.134  1.00  0.56           C  
ATOM   1681  NE1 TRP A 122      15.290  10.737   7.938  1.00  0.56           N  
ATOM   1682  CE2 TRP A 122      14.393  10.838   6.933  1.00  0.56           C  
ATOM   1683  CE3 TRP A 122      12.662  12.344   6.222  1.00  0.56           C  
ATOM   1684  CZ2 TRP A 122      14.183  10.028   5.876  1.00  0.56           C  
ATOM   1685  CZ3 TRP A 122      12.471  11.537   5.151  1.00  0.56           C  
ATOM   1686  CH2 TRP A 122      13.226  10.389   4.983  1.00  0.56           C  
ATOM   1687  H   TRP A 122      10.828  13.928   8.513  1.00  0.56           H  
ATOM   1688  HA  TRP A 122      12.727  12.895  10.596  1.00  0.56           H  
ATOM   1689 1HB  TRP A 122      13.395  14.538   8.138  1.00  0.56           H  
ATOM   1690 2HB  TRP A 122      14.504  14.296   9.479  1.00  0.56           H  
ATOM   1691  HD1 TRP A 122      15.732  11.981   9.666  1.00  0.56           H  
ATOM   1692  HE1 TRP A 122      15.974  10.002   8.033  1.00  0.56           H  
ATOM   1693  HE3 TRP A 122      12.064  13.246   6.356  1.00  0.56           H  
ATOM   1694  HZ2 TRP A 122      14.756   9.120   5.727  1.00  0.56           H  
ATOM   1695  HZ3 TRP A 122      11.704  11.823   4.452  1.00  0.56           H  
ATOM   1696  HH2 TRP A 122      13.065   9.741   4.131  1.00  0.56           H  
ATOM   1697  N   THR A 123      12.897  14.988  11.828  1.00  0.57           N  
ATOM   1698  CA  THR A 123      12.851  16.122  12.734  1.00  0.57           C  
ATOM   1699  C   THR A 123      14.059  17.042  12.542  1.00  0.57           C  
ATOM   1700  O   THR A 123      14.196  18.068  13.209  1.00  0.57           O  
ATOM   1701  CB  THR A 123      12.748  15.593  14.170  1.00  0.57           C  
ATOM   1702  OG1 THR A 123      13.901  14.795  14.470  1.00  0.57           O  
ATOM   1703  CG2 THR A 123      11.494  14.722  14.288  1.00  0.57           C  
ATOM   1704  H   THR A 123      13.404  14.164  12.127  1.00  0.57           H  
ATOM   1705  HA  THR A 123      11.949  16.693  12.525  1.00  0.57           H  
ATOM   1706  HB  THR A 123      12.686  16.421  14.874  1.00  0.57           H  
ATOM   1707  HG1 THR A 123      13.667  14.105  15.141  1.00  0.57           H  
ATOM   1708 1HG2 THR A 123      11.418  14.332  15.305  1.00  0.57           H  
ATOM   1709 2HG2 THR A 123      10.612  15.318  14.058  1.00  0.57           H  
ATOM   1710 3HG2 THR A 123      11.560  13.888  13.590  1.00  0.57           H  
ATOM   1711  N   SER A 124      14.920  16.649  11.612  1.00  0.57           N  
ATOM   1712  CA  SER A 124      16.141  17.354  11.257  1.00  0.57           C  
ATOM   1713  C   SER A 124      16.066  17.721   9.766  1.00  0.57           C  
ATOM   1714  O   SER A 124      15.056  17.422   9.117  1.00  0.57           O  
ATOM   1715  CB  SER A 124      17.345  16.443  11.491  1.00  0.57           C  
ATOM   1716  OG  SER A 124      17.396  15.430  10.522  1.00  0.57           O  
ATOM   1717  H   SER A 124      14.704  15.796  11.126  1.00  0.57           H  
ATOM   1718  HA  SER A 124      16.217  18.248  11.871  1.00  0.57           H  
ATOM   1719 1HB  SER A 124      18.270  16.988  11.492  1.00  0.57           H  
ATOM   1720 2HB  SER A 124      17.248  15.988  12.475  1.00  0.57           H  
ATOM   1721  HG  SER A 124      17.702  15.878   9.682  1.00  0.57           H  
ATOM   1722  N   PRO A 125      17.013  18.526   9.256  1.00  0.58           N  
ATOM   1723  CA  PRO A 125      17.326  18.679   7.848  1.00  0.58           C  
ATOM   1724  C   PRO A 125      17.784  17.330   7.327  1.00  0.58           C  
ATOM   1725  O   PRO A 125      18.232  16.488   8.119  1.00  0.58           O  
ATOM   1726  CB  PRO A 125      18.476  19.690   7.840  1.00  0.58           C  
ATOM   1727  CG  PRO A 125      18.337  20.462   9.144  1.00  0.58           C  
ATOM   1728  CD  PRO A 125      17.777  19.457  10.139  1.00  0.58           C  
ATOM   1729  HA  PRO A 125      16.449  19.027   7.291  1.00  0.58           H  
ATOM   1730 1HB  PRO A 125      19.433  19.156   7.762  1.00  0.58           H  
ATOM   1731 2HB  PRO A 125      18.403  20.326   6.947  1.00  0.58           H  
ATOM   1732 1HG  PRO A 125      19.329  20.831   9.449  1.00  0.58           H  
ATOM   1733 2HG  PRO A 125      17.715  21.351   9.012  1.00  0.58           H  
ATOM   1734 1HD  PRO A 125      18.609  18.962  10.638  1.00  0.58           H  
ATOM   1735 2HD  PRO A 125      17.114  19.982  10.841  1.00  0.58           H  
ATOM   1736  N   VAL A 126      17.618  17.100   6.032  1.00  0.58           N  
ATOM   1737  CA  VAL A 126      18.067  15.862   5.404  1.00  0.58           C  
ATOM   1738  C   VAL A 126      18.964  16.125   4.206  1.00  0.58           C  
ATOM   1739  O   VAL A 126      18.623  16.928   3.335  1.00  0.58           O  
ATOM   1740  CB  VAL A 126      16.866  15.025   4.943  1.00  0.58           C  
ATOM   1741  CG1 VAL A 126      17.316  13.775   4.257  1.00  0.58           C  
ATOM   1742  CG2 VAL A 126      16.010  14.644   6.138  1.00  0.58           C  
ATOM   1743  H   VAL A 126      17.206  17.834   5.454  1.00  0.58           H  
ATOM   1744  HA  VAL A 126      18.633  15.292   6.135  1.00  0.58           H  
ATOM   1745  HB  VAL A 126      16.299  15.596   4.241  1.00  0.58           H  
ATOM   1746 1HG1 VAL A 126      16.437  13.221   3.944  1.00  0.58           H  
ATOM   1747 2HG1 VAL A 126      17.919  14.020   3.383  1.00  0.58           H  
ATOM   1748 3HG1 VAL A 126      17.906  13.171   4.949  1.00  0.58           H  
ATOM   1749 1HG2 VAL A 126      15.167  14.061   5.793  1.00  0.58           H  
ATOM   1750 2HG2 VAL A 126      16.599  14.050   6.835  1.00  0.58           H  
ATOM   1751 3HG2 VAL A 126      15.653  15.528   6.643  1.00  0.58           H  
ATOM   1752  N   GLY A 127      20.107  15.464   4.158  1.00  0.59           N  
ATOM   1753  CA  GLY A 127      20.966  15.616   3.000  1.00  0.59           C  
ATOM   1754  C   GLY A 127      21.122  14.303   2.242  1.00  0.59           C  
ATOM   1755  O   GLY A 127      20.992  13.215   2.812  1.00  0.59           O  
ATOM   1756  H   GLY A 127      20.377  14.852   4.926  1.00  0.59           H  
ATOM   1757 1HA  GLY A 127      20.559  16.373   2.339  1.00  0.59           H  
ATOM   1758 2HA  GLY A 127      21.944  15.970   3.320  1.00  0.59           H  
ATOM   1759  N   ALA A 128      21.440  14.404   0.966  1.00  0.59           N  
ATOM   1760  CA  ALA A 128      21.759  13.232   0.180  1.00  0.59           C  
ATOM   1761  C   ALA A 128      23.156  13.381  -0.416  1.00  0.59           C  
ATOM   1762  O   ALA A 128      23.343  14.035  -1.444  1.00  0.59           O  
ATOM   1763  CB  ALA A 128      20.711  13.026  -0.880  1.00  0.59           C  
ATOM   1764  H   ALA A 128      21.447  15.328   0.541  1.00  0.59           H  
ATOM   1765  HA  ALA A 128      21.763  12.363   0.835  1.00  0.59           H  
ATOM   1766 1HB  ALA A 128      20.951  12.129  -1.436  1.00  0.59           H  
ATOM   1767 2HB  ALA A 128      19.741  12.916  -0.398  1.00  0.59           H  
ATOM   1768 3HB  ALA A 128      20.699  13.874  -1.545  1.00  0.59           H  
ATOM   1769  N   SER A 129      24.139  12.775   0.251  1.00  0.59           N  
ATOM   1770  CA  SER A 129      25.550  12.877  -0.136  1.00  0.59           C  
ATOM   1771  C   SER A 129      25.935  11.903  -1.250  1.00  0.59           C  
ATOM   1772  O   SER A 129      27.051  11.935  -1.768  1.00  0.59           O  
ATOM   1773  CB  SER A 129      26.427  12.639   1.076  1.00  0.59           C  
ATOM   1774  OG  SER A 129      26.321  11.316   1.524  1.00  0.59           O  
ATOM   1775  H   SER A 129      23.907  12.256   1.085  1.00  0.59           H  
ATOM   1776  HA  SER A 129      25.731  13.887  -0.490  1.00  0.59           H  
ATOM   1777 1HB  SER A 129      27.464  12.860   0.826  1.00  0.59           H  
ATOM   1778 2HB  SER A 129      26.130  13.319   1.873  1.00  0.59           H  
ATOM   1779  HG  SER A 129      26.776  10.780   0.866  1.00  0.59           H  
ATOM   1780  N   ALA A 130      25.010  11.013  -1.572  1.00  0.59           N  
ATOM   1781  CA  ALA A 130      25.211   9.948  -2.544  1.00  0.59           C  
ATOM   1782  C   ALA A 130      23.887   9.534  -3.151  1.00  0.59           C  
ATOM   1783  O   ALA A 130      22.823   9.913  -2.656  1.00  0.59           O  
ATOM   1784  CB  ALA A 130      25.875   8.743  -1.892  1.00  0.59           C  
ATOM   1785  H   ALA A 130      24.122  11.084  -1.107  1.00  0.59           H  
ATOM   1786  HA  ALA A 130      25.849  10.328  -3.344  1.00  0.59           H  
ATOM   1787 1HB  ALA A 130      26.029   7.966  -2.640  1.00  0.59           H  
ATOM   1788 2HB  ALA A 130      26.837   9.039  -1.475  1.00  0.59           H  
ATOM   1789 3HB  ALA A 130      25.243   8.356  -1.103  1.00  0.59           H  
ATOM   1790  N   ASP A 131      23.960   8.732  -4.211  1.00  0.59           N  
ATOM   1791  CA  ASP A 131      22.773   8.218  -4.885  1.00  0.59           C  
ATOM   1792  C   ASP A 131      21.901   7.510  -3.889  1.00  0.59           C  
ATOM   1793  O   ASP A 131      22.413   6.923  -2.931  1.00  0.59           O  
ATOM   1794  CB  ASP A 131      23.128   7.151  -5.930  1.00  0.59           C  
ATOM   1795  CG  ASP A 131      23.862   7.637  -7.148  1.00  0.59           C  
ATOM   1796  OD1 ASP A 131      23.973   8.825  -7.326  1.00  0.59           O  
ATOM   1797  OD2 ASP A 131      24.306   6.808  -7.914  1.00  0.59           O  
ATOM   1798  H   ASP A 131      24.870   8.473  -4.566  1.00  0.59           H  
ATOM   1799  HA  ASP A 131      22.214   9.029  -5.338  1.00  0.59           H  
ATOM   1800 1HB  ASP A 131      23.721   6.370  -5.458  1.00  0.59           H  
ATOM   1801 2HB  ASP A 131      22.196   6.684  -6.272  1.00  0.59           H  
ATOM   1802  N   PHE A 132      20.599   7.548  -4.113  1.00  0.58           N  
ATOM   1803  CA  PHE A 132      19.698   6.773  -3.264  1.00  0.58           C  
ATOM   1804  C   PHE A 132      18.532   6.284  -4.083  1.00  0.58           C  
ATOM   1805  O   PHE A 132      18.233   6.842  -5.148  1.00  0.58           O  
ATOM   1806  CB  PHE A 132      19.206   7.502  -2.002  1.00  0.58           C  
ATOM   1807  CG  PHE A 132      18.326   8.695  -2.116  1.00  0.58           C  
ATOM   1808  CD1 PHE A 132      16.963   8.536  -2.168  1.00  0.58           C  
ATOM   1809  CD2 PHE A 132      18.829   9.969  -2.051  1.00  0.58           C  
ATOM   1810  CE1 PHE A 132      16.128   9.620  -2.191  1.00  0.58           C  
ATOM   1811  CE2 PHE A 132      17.966  11.056  -2.061  1.00  0.58           C  
ATOM   1812  CZ  PHE A 132      16.633  10.874  -2.139  1.00  0.58           C  
ATOM   1813  H   PHE A 132      20.265   8.058  -4.934  1.00  0.58           H  
ATOM   1814  HA  PHE A 132      20.233   5.889  -2.911  1.00  0.58           H  
ATOM   1815 1HB  PHE A 132      18.689   6.782  -1.369  1.00  0.58           H  
ATOM   1816 2HB  PHE A 132      20.081   7.810  -1.441  1.00  0.58           H  
ATOM   1817  HD1 PHE A 132      16.552   7.524  -2.192  1.00  0.58           H  
ATOM   1818  HD2 PHE A 132      19.911  10.109  -1.977  1.00  0.58           H  
ATOM   1819  HE1 PHE A 132      15.070   9.477  -2.239  1.00  0.58           H  
ATOM   1820  HE2 PHE A 132      18.346  12.061  -2.000  1.00  0.58           H  
ATOM   1821  HZ  PHE A 132      15.973  11.735  -2.150  1.00  0.58           H  
ATOM   1822  N   THR A 133      17.868   5.260  -3.577  1.00  0.57           N  
ATOM   1823  CA  THR A 133      16.800   4.665  -4.330  1.00  0.57           C  
ATOM   1824  C   THR A 133      15.446   4.693  -3.675  1.00  0.57           C  
ATOM   1825  O   THR A 133      15.273   4.270  -2.541  1.00  0.57           O  
ATOM   1826  CB  THR A 133      17.168   3.191  -4.627  1.00  0.57           C  
ATOM   1827  OG1 THR A 133      18.371   3.140  -5.400  1.00  0.57           O  
ATOM   1828  CG2 THR A 133      16.061   2.480  -5.370  1.00  0.57           C  
ATOM   1829  H   THR A 133      18.135   4.871  -2.669  1.00  0.57           H  
ATOM   1830  HA  THR A 133      16.707   5.200  -5.269  1.00  0.57           H  
ATOM   1831  HB  THR A 133      17.341   2.683  -3.688  1.00  0.57           H  
ATOM   1832  HG1 THR A 133      18.646   2.224  -5.503  1.00  0.57           H  
ATOM   1833 1HG2 THR A 133      16.352   1.448  -5.552  1.00  0.57           H  
ATOM   1834 2HG2 THR A 133      15.170   2.493  -4.772  1.00  0.57           H  
ATOM   1835 3HG2 THR A 133      15.873   2.979  -6.319  1.00  0.57           H  
ATOM   1836  N   ILE A 134      14.484   5.132  -4.452  1.00  0.57           N  
ATOM   1837  CA  ILE A 134      13.084   5.069  -4.112  1.00  0.57           C  
ATOM   1838  C   ILE A 134      12.685   3.783  -4.783  1.00  0.57           C  
ATOM   1839  O   ILE A 134      13.073   3.597  -5.941  1.00  0.57           O  
ATOM   1840  CB  ILE A 134      12.289   6.230  -4.722  1.00  0.57           C  
ATOM   1841  CG1 ILE A 134      12.816   7.575  -4.300  1.00  0.57           C  
ATOM   1842  CG2 ILE A 134      10.916   6.099  -4.325  1.00  0.57           C  
ATOM   1843  CD1 ILE A 134      12.725   7.791  -2.872  1.00  0.57           C  
ATOM   1844  H   ILE A 134      14.744   5.500  -5.348  1.00  0.57           H  
ATOM   1845  HA  ILE A 134      12.931   4.994  -3.037  1.00  0.57           H  
ATOM   1846  HB  ILE A 134      12.342   6.188  -5.792  1.00  0.57           H  
ATOM   1847 1HG1 ILE A 134      13.858   7.663  -4.598  1.00  0.57           H  
ATOM   1848 2HG1 ILE A 134      12.249   8.346  -4.797  1.00  0.57           H  
ATOM   1849 1HG2 ILE A 134      10.325   6.879  -4.737  1.00  0.57           H  
ATOM   1850 2HG2 ILE A 134      10.547   5.145  -4.672  1.00  0.57           H  
ATOM   1851 3HG2 ILE A 134      10.868   6.147  -3.244  1.00  0.57           H  
ATOM   1852 1HD1 ILE A 134      13.091   8.767  -2.618  1.00  0.57           H  
ATOM   1853 2HD1 ILE A 134      11.682   7.711  -2.585  1.00  0.57           H  
ATOM   1854 3HD1 ILE A 134      13.302   7.039  -2.372  1.00  0.57           H  
ATOM   1855  N   ILE A 135      12.029   2.868  -4.084  1.00  0.57           N  
ATOM   1856  CA  ILE A 135      11.721   1.614  -4.765  1.00  0.57           C  
ATOM   1857  C   ILE A 135      10.285   1.198  -4.594  1.00  0.57           C  
ATOM   1858  O   ILE A 135       9.765   1.213  -3.482  1.00  0.57           O  
ATOM   1859  CB  ILE A 135      12.620   0.493  -4.224  1.00  0.57           C  
ATOM   1860  CG1 ILE A 135      12.414  -0.782  -5.007  1.00  0.57           C  
ATOM   1861  CG2 ILE A 135      12.303   0.277  -2.767  1.00  0.57           C  
ATOM   1862  CD1 ILE A 135      13.509  -1.783  -4.771  1.00  0.57           C  
ATOM   1863  H   ILE A 135      11.756   3.057  -3.116  1.00  0.57           H  
ATOM   1864  HA  ILE A 135      11.908   1.735  -5.827  1.00  0.57           H  
ATOM   1865  HB  ILE A 135      13.659   0.774  -4.328  1.00  0.57           H  
ATOM   1866 1HG1 ILE A 135      11.465  -1.231  -4.720  1.00  0.57           H  
ATOM   1867 2HG1 ILE A 135      12.378  -0.546  -6.071  1.00  0.57           H  
ATOM   1868 1HG2 ILE A 135      12.933  -0.510  -2.366  1.00  0.57           H  
ATOM   1869 2HG2 ILE A 135      12.480   1.201  -2.222  1.00  0.57           H  
ATOM   1870 3HG2 ILE A 135      11.261  -0.016  -2.673  1.00  0.57           H  
ATOM   1871 1HD1 ILE A 135      13.313  -2.680  -5.359  1.00  0.57           H  
ATOM   1872 2HD1 ILE A 135      14.464  -1.350  -5.073  1.00  0.57           H  
ATOM   1873 3HD1 ILE A 135      13.544  -2.041  -3.714  1.00  0.57           H  
ATOM   1874  N   GLY A 136       9.669   0.767  -5.690  1.00  0.57           N  
ATOM   1875  CA  GLY A 136       8.284   0.297  -5.675  1.00  0.57           C  
ATOM   1876  C   GLY A 136       7.645   0.399  -7.055  1.00  0.57           C  
ATOM   1877  O   GLY A 136       8.292   0.790  -8.018  1.00  0.57           O  
ATOM   1878  H   GLY A 136      10.177   0.810  -6.575  1.00  0.57           H  
ATOM   1879 1HA  GLY A 136       8.255  -0.738  -5.338  1.00  0.57           H  
ATOM   1880 2HA  GLY A 136       7.699   0.871  -4.960  1.00  0.57           H  
ATOM   1881  N   THR A 137       6.374   0.044  -7.146  1.00  0.57           N  
ATOM   1882  CA  THR A 137       5.670   0.015  -8.425  1.00  0.57           C  
ATOM   1883  C   THR A 137       5.250   1.403  -8.837  1.00  0.57           C  
ATOM   1884  O   THR A 137       5.279   2.346  -8.048  1.00  0.57           O  
ATOM   1885  CB  THR A 137       4.360  -0.814  -8.397  1.00  0.57           C  
ATOM   1886  OG1 THR A 137       3.346  -0.118  -7.600  1.00  0.57           O  
ATOM   1887  CG2 THR A 137       4.626  -2.168  -7.796  1.00  0.57           C  
ATOM   1888  H   THR A 137       5.897  -0.219  -6.286  1.00  0.57           H  
ATOM   1889  HA  THR A 137       6.340  -0.386  -9.190  1.00  0.57           H  
ATOM   1890  HB  THR A 137       3.989  -0.939  -9.411  1.00  0.57           H  
ATOM   1891  HG1 THR A 137       3.504  -0.225  -6.614  1.00  0.57           H  
ATOM   1892 1HG2 THR A 137       3.704  -2.748  -7.780  1.00  0.57           H  
ATOM   1893 2HG2 THR A 137       5.377  -2.689  -8.390  1.00  0.57           H  
ATOM   1894 3HG2 THR A 137       4.993  -2.038  -6.774  1.00  0.57           H  
ATOM   1895  N   SER A 138       4.728   1.489 -10.048  1.00  0.57           N  
ATOM   1896  CA  SER A 138       4.197   2.712 -10.627  1.00  0.57           C  
ATOM   1897  C   SER A 138       2.970   3.263  -9.885  1.00  0.57           C  
ATOM   1898  O   SER A 138       2.500   4.359 -10.209  1.00  0.57           O  
ATOM   1899  CB  SER A 138       3.838   2.474 -12.078  1.00  0.57           C  
ATOM   1900  OG  SER A 138       2.775   1.566 -12.197  1.00  0.57           O  
ATOM   1901  H   SER A 138       4.732   0.659 -10.621  1.00  0.57           H  
ATOM   1902  HA  SER A 138       4.984   3.465 -10.587  1.00  0.57           H  
ATOM   1903 1HB  SER A 138       3.564   3.422 -12.539  1.00  0.57           H  
ATOM   1904 2HB  SER A 138       4.712   2.095 -12.608  1.00  0.57           H  
ATOM   1905  HG  SER A 138       2.049   1.945 -11.695  1.00  0.57           H  
ATOM   1906  N   THR A 139       2.402   2.476  -8.951  1.00  0.56           N  
ATOM   1907  CA  THR A 139       1.238   2.895  -8.190  1.00  0.56           C  
ATOM   1908  C   THR A 139       1.580   3.161  -6.718  1.00  0.56           C  
ATOM   1909  O   THR A 139       0.721   3.599  -5.948  1.00  0.56           O  
ATOM   1910  CB  THR A 139       0.138   1.819  -8.269  1.00  0.56           C  
ATOM   1911  OG1 THR A 139       0.604   0.574  -7.691  1.00  0.56           O  
ATOM   1912  CG2 THR A 139      -0.224   1.576  -9.725  1.00  0.56           C  
ATOM   1913  H   THR A 139       2.807   1.573  -8.704  1.00  0.56           H  
ATOM   1914  HA  THR A 139       0.856   3.820  -8.618  1.00  0.56           H  
ATOM   1915  HB  THR A 139      -0.745   2.156  -7.729  1.00  0.56           H  
ATOM   1916  HG1 THR A 139       1.569   0.443  -7.835  1.00  0.56           H  
ATOM   1917 1HG2 THR A 139      -1.004   0.819  -9.783  1.00  0.56           H  
ATOM   1918 2HG2 THR A 139      -0.582   2.504 -10.170  1.00  0.56           H  
ATOM   1919 3HG2 THR A 139       0.654   1.229 -10.264  1.00  0.56           H  
ATOM   1920  N   ASP A 140       2.803   2.823  -6.305  1.00  0.56           N  
ATOM   1921  CA  ASP A 140       3.203   2.989  -4.910  1.00  0.56           C  
ATOM   1922  C   ASP A 140       3.362   4.466  -4.587  1.00  0.56           C  
ATOM   1923  O   ASP A 140       3.697   5.236  -5.478  1.00  0.56           O  
ATOM   1924  CB  ASP A 140       4.490   2.247  -4.626  1.00  0.56           C  
ATOM   1925  CG  ASP A 140       4.341   0.714  -4.691  1.00  0.56           C  
ATOM   1926  OD1 ASP A 140       3.259   0.230  -4.828  1.00  0.56           O  
ATOM   1927  OD2 ASP A 140       5.334   0.035  -4.681  1.00  0.56           O  
ATOM   1928  H   ASP A 140       3.501   2.502  -6.973  1.00  0.56           H  
ATOM   1929  HA  ASP A 140       2.420   2.587  -4.269  1.00  0.56           H  
ATOM   1930 1HB  ASP A 140       5.209   2.517  -5.375  1.00  0.56           H  
ATOM   1931 2HB  ASP A 140       4.868   2.561  -3.674  1.00  0.56           H  
ATOM   1932  N   THR A 141       3.167   4.864  -3.326  1.00  0.55           N  
ATOM   1933  CA  THR A 141       3.363   6.271  -2.933  1.00  0.55           C  
ATOM   1934  C   THR A 141       4.393   6.493  -1.817  1.00  0.55           C  
ATOM   1935  O   THR A 141       4.440   5.750  -0.824  1.00  0.55           O  
ATOM   1936  CB  THR A 141       2.023   6.916  -2.536  1.00  0.55           C  
ATOM   1937  OG1 THR A 141       1.127   6.914  -3.669  1.00  0.55           O  
ATOM   1938  CG2 THR A 141       2.205   8.357  -2.021  1.00  0.55           C  
ATOM   1939  H   THR A 141       2.853   4.189  -2.625  1.00  0.55           H  
ATOM   1940  HA  THR A 141       3.728   6.812  -3.803  1.00  0.55           H  
ATOM   1941  HB  THR A 141       1.592   6.307  -1.761  1.00  0.55           H  
ATOM   1942  HG1 THR A 141       1.119   6.043  -4.078  1.00  0.55           H  
ATOM   1943 1HG2 THR A 141       1.245   8.755  -1.735  1.00  0.55           H  
ATOM   1944 2HG2 THR A 141       2.852   8.357  -1.155  1.00  0.55           H  
ATOM   1945 3HG2 THR A 141       2.643   8.976  -2.804  1.00  0.55           H  
ATOM   1946  N   TRP A 142       5.223   7.527  -2.001  1.00  0.54           N  
ATOM   1947  CA  TRP A 142       6.208   7.902  -0.988  1.00  0.54           C  
ATOM   1948  C   TRP A 142       6.056   9.367  -0.619  1.00  0.54           C  
ATOM   1949  O   TRP A 142       6.021  10.225  -1.510  1.00  0.54           O  
ATOM   1950  CB  TRP A 142       7.620   7.789  -1.538  1.00  0.54           C  
ATOM   1951  CG  TRP A 142       8.011   6.514  -1.977  1.00  0.54           C  
ATOM   1952  CD1 TRP A 142       8.790   5.614  -1.353  1.00  0.54           C  
ATOM   1953  CD2 TRP A 142       7.616   5.931  -3.207  1.00  0.54           C  
ATOM   1954  NE1 TRP A 142       8.913   4.506  -2.128  1.00  0.54           N  
ATOM   1955  CE2 TRP A 142       8.178   4.685  -3.260  1.00  0.54           C  
ATOM   1956  CE3 TRP A 142       6.834   6.367  -4.258  1.00  0.54           C  
ATOM   1957  CZ2 TRP A 142       7.978   3.871  -4.310  1.00  0.54           C  
ATOM   1958  CZ3 TRP A 142       6.651   5.540  -5.317  1.00  0.54           C  
ATOM   1959  CH2 TRP A 142       7.202   4.324  -5.336  1.00  0.54           C  
ATOM   1960  H   TRP A 142       5.133   8.084  -2.856  1.00  0.54           H  
ATOM   1961  HA  TRP A 142       6.079   7.288  -0.098  1.00  0.54           H  
ATOM   1962 1HB  TRP A 142       7.768   8.507  -2.342  1.00  0.54           H  
ATOM   1963 2HB  TRP A 142       8.279   8.044  -0.735  1.00  0.54           H  
ATOM   1964  HD1 TRP A 142       9.262   5.750  -0.381  1.00  0.54           H  
ATOM   1965  HE1 TRP A 142       9.471   3.689  -1.878  1.00  0.54           H  
ATOM   1966  HE3 TRP A 142       6.380   7.350  -4.241  1.00  0.54           H  
ATOM   1967  HZ2 TRP A 142       8.394   2.918  -4.356  1.00  0.54           H  
ATOM   1968  HZ3 TRP A 142       6.040   5.879  -6.142  1.00  0.54           H  
ATOM   1969  HH2 TRP A 142       7.023   3.678  -6.199  1.00  0.54           H  
ATOM   1970  N   ILE A 143       6.011   9.650   0.675  1.00  0.53           N  
ATOM   1971  CA  ILE A 143       5.955  11.037   1.127  1.00  0.53           C  
ATOM   1972  C   ILE A 143       7.086  11.256   2.123  1.00  0.53           C  
ATOM   1973  O   ILE A 143       7.219  10.501   3.091  1.00  0.53           O  
ATOM   1974  CB  ILE A 143       4.591  11.430   1.744  1.00  0.53           C  
ATOM   1975  CG1 ILE A 143       3.443  11.233   0.730  1.00  0.53           C  
ATOM   1976  CG2 ILE A 143       4.630  12.916   2.216  1.00  0.53           C  
ATOM   1977  CD1 ILE A 143       2.064  11.444   1.332  1.00  0.53           C  
ATOM   1978  H   ILE A 143       6.040   8.880   1.349  1.00  0.53           H  
ATOM   1979  HA  ILE A 143       6.123  11.689   0.278  1.00  0.53           H  
ATOM   1980  HB  ILE A 143       4.389  10.782   2.574  1.00  0.53           H  
ATOM   1981 1HG1 ILE A 143       3.575  11.920  -0.104  1.00  0.53           H  
ATOM   1982 2HG1 ILE A 143       3.487  10.220   0.350  1.00  0.53           H  
ATOM   1983 1HG2 ILE A 143       3.673  13.188   2.663  1.00  0.53           H  
ATOM   1984 2HG2 ILE A 143       5.421  13.046   2.957  1.00  0.53           H  
ATOM   1985 3HG2 ILE A 143       4.829  13.563   1.356  1.00  0.53           H  
ATOM   1986 1HD1 ILE A 143       1.299  11.271   0.568  1.00  0.53           H  
ATOM   1987 2HD1 ILE A 143       1.910  10.757   2.153  1.00  0.53           H  
ATOM   1988 3HD1 ILE A 143       1.984  12.464   1.700  1.00  0.53           H  
ATOM   1989  N   PHE A 144       7.908  12.268   1.873  1.00  0.52           N  
ATOM   1990  CA  PHE A 144       9.051  12.541   2.731  1.00  0.52           C  
ATOM   1991  C   PHE A 144       8.962  13.894   3.417  1.00  0.52           C  
ATOM   1992  O   PHE A 144       9.241  14.927   2.803  1.00  0.52           O  
ATOM   1993  CB  PHE A 144      10.318  12.510   1.897  1.00  0.52           C  
ATOM   1994  CG  PHE A 144      10.570  11.193   1.225  1.00  0.52           C  
ATOM   1995  CD1 PHE A 144      10.089  10.927  -0.039  1.00  0.52           C  
ATOM   1996  CD2 PHE A 144      11.256  10.224   1.862  1.00  0.52           C  
ATOM   1997  CE1 PHE A 144      10.340   9.707  -0.619  1.00  0.52           C  
ATOM   1998  CE2 PHE A 144      11.492   9.019   1.309  1.00  0.52           C  
ATOM   1999  CZ  PHE A 144      11.041   8.748   0.068  1.00  0.52           C  
ATOM   2000  H   PHE A 144       7.740  12.841   1.049  1.00  0.52           H  
ATOM   2001  HA  PHE A 144       9.100  11.777   3.504  1.00  0.52           H  
ATOM   2002 1HB  PHE A 144      10.225  13.255   1.127  1.00  0.52           H  
ATOM   2003 2HB  PHE A 144      11.176  12.769   2.501  1.00  0.52           H  
ATOM   2004  HD1 PHE A 144       9.524  11.697  -0.577  1.00  0.52           H  
ATOM   2005  HD2 PHE A 144      11.603  10.426   2.822  1.00  0.52           H  
ATOM   2006  HE1 PHE A 144       9.979   9.495  -1.612  1.00  0.52           H  
ATOM   2007  HE2 PHE A 144      12.040   8.266   1.872  1.00  0.52           H  
ATOM   2008  HZ  PHE A 144      11.232   7.775  -0.371  1.00  0.52           H  
ATOM   2009  N   GLN A 145       8.569  13.898   4.687  1.00  0.52           N  
ATOM   2010  CA  GLN A 145       8.402  15.156   5.404  1.00  0.52           C  
ATOM   2011  C   GLN A 145       9.644  15.523   6.189  1.00  0.52           C  
ATOM   2012  O   GLN A 145      10.104  14.757   7.039  1.00  0.52           O  
ATOM   2013  CB  GLN A 145       7.200  15.102   6.334  1.00  0.52           C  
ATOM   2014  CG  GLN A 145       6.969  16.395   7.084  1.00  0.52           C  
ATOM   2015  CD  GLN A 145       5.731  16.332   7.893  1.00  0.52           C  
ATOM   2016  OE1 GLN A 145       5.175  15.244   8.065  1.00  0.52           O  
ATOM   2017  NE2 GLN A 145       5.264  17.474   8.368  1.00  0.52           N  
ATOM   2018  H   GLN A 145       8.376  13.014   5.165  1.00  0.52           H  
ATOM   2019  HA  GLN A 145       8.242  15.945   4.680  1.00  0.52           H  
ATOM   2020 1HB  GLN A 145       6.300  14.864   5.763  1.00  0.52           H  
ATOM   2021 2HB  GLN A 145       7.352  14.322   7.053  1.00  0.52           H  
ATOM   2022 1HG  GLN A 145       7.815  16.576   7.751  1.00  0.52           H  
ATOM   2023 2HG  GLN A 145       6.874  17.212   6.365  1.00  0.52           H  
ATOM   2024 1HE2 GLN A 145       4.370  17.477   8.853  1.00  0.52           H  
ATOM   2025 2HE2 GLN A 145       5.743  18.330   8.189  1.00  0.52           H  
ATOM   2026  N   ILE A 146      10.181  16.697   5.892  1.00  0.53           N  
ATOM   2027  CA  ILE A 146      11.405  17.164   6.516  1.00  0.53           C  
ATOM   2028  C   ILE A 146      11.239  18.481   7.294  1.00  0.53           C  
ATOM   2029  O   ILE A 146      10.867  19.518   6.729  1.00  0.53           O  
ATOM   2030  CB  ILE A 146      12.449  17.312   5.396  1.00  0.53           C  
ATOM   2031  CG1 ILE A 146      12.677  15.953   4.722  1.00  0.53           C  
ATOM   2032  CG2 ILE A 146      13.743  17.893   5.915  1.00  0.53           C  
ATOM   2033  CD1 ILE A 146      13.457  16.046   3.470  1.00  0.53           C  
ATOM   2034  H   ILE A 146       9.750  17.269   5.166  1.00  0.53           H  
ATOM   2035  HA  ILE A 146      11.748  16.404   7.218  1.00  0.53           H  
ATOM   2036  HB  ILE A 146      12.051  17.977   4.635  1.00  0.53           H  
ATOM   2037 1HG1 ILE A 146      13.205  15.318   5.421  1.00  0.53           H  
ATOM   2038 2HG1 ILE A 146      11.733  15.487   4.473  1.00  0.53           H  
ATOM   2039 1HG2 ILE A 146      14.452  17.999   5.096  1.00  0.53           H  
ATOM   2040 2HG2 ILE A 146      13.538  18.851   6.333  1.00  0.53           H  
ATOM   2041 3HG2 ILE A 146      14.161  17.246   6.677  1.00  0.53           H  
ATOM   2042 1HD1 ILE A 146      13.602  15.049   3.064  1.00  0.53           H  
ATOM   2043 2HD1 ILE A 146      12.923  16.656   2.750  1.00  0.53           H  
ATOM   2044 3HD1 ILE A 146      14.410  16.500   3.678  1.00  0.53           H  
ATOM   2045  N   ALA A 147      11.520  18.426   8.603  1.00  0.53           N  
ATOM   2046  CA  ALA A 147      11.453  19.586   9.498  1.00  0.53           C  
ATOM   2047  C   ALA A 147      12.426  20.688   9.123  1.00  0.53           C  
ATOM   2048  O   ALA A 147      12.187  21.861   9.414  1.00  0.53           O  
ATOM   2049  CB  ALA A 147      11.741  19.177  10.903  1.00  0.53           C  
ATOM   2050  H   ALA A 147      11.766  17.524   9.019  1.00  0.53           H  
ATOM   2051  HA  ALA A 147      10.443  19.991   9.438  1.00  0.53           H  
ATOM   2052 1HB  ALA A 147      11.659  20.036  11.563  1.00  0.53           H  
ATOM   2053 2HB  ALA A 147      11.033  18.412  11.209  1.00  0.53           H  
ATOM   2054 3HB  ALA A 147      12.745  18.789  10.936  1.00  0.53           H  
ATOM   2055  N   GLY A 148      13.573  20.303   8.586  1.00  0.53           N  
ATOM   2056  CA  GLY A 148      14.588  21.254   8.179  1.00  0.53           C  
ATOM   2057  C   GLY A 148      14.589  21.428   6.667  1.00  0.53           C  
ATOM   2058  O   GLY A 148      13.530  21.528   6.037  1.00  0.53           O  
ATOM   2059  H   GLY A 148      13.761  19.308   8.453  1.00  0.53           H  
ATOM   2060 1HA  GLY A 148      14.409  22.213   8.662  1.00  0.53           H  
ATOM   2061 2HA  GLY A 148      15.553  20.906   8.511  1.00  0.53           H  
ATOM   2062  N   THR A 149      15.792  21.530   6.107  1.00  0.54           N  
ATOM   2063  CA  THR A 149      16.016  21.739   4.678  1.00  0.54           C  
ATOM   2064  C   THR A 149      16.301  20.404   3.988  1.00  0.54           C  
ATOM   2065  O   THR A 149      16.541  19.401   4.666  1.00  0.54           O  
ATOM   2066  CB  THR A 149      17.224  22.679   4.466  1.00  0.54           C  
ATOM   2067  OG1 THR A 149      18.415  22.036   4.925  1.00  0.54           O  
ATOM   2068  CG2 THR A 149      17.034  23.945   5.258  1.00  0.54           C  
ATOM   2069  H   THR A 149      16.601  21.452   6.706  1.00  0.54           H  
ATOM   2070  HA  THR A 149      15.128  22.185   4.232  1.00  0.54           H  
ATOM   2071  HB  THR A 149      17.334  22.915   3.417  1.00  0.54           H  
ATOM   2072  HG1 THR A 149      18.661  21.350   4.293  1.00  0.54           H  
ATOM   2073 1HG2 THR A 149      17.895  24.597   5.110  1.00  0.54           H  
ATOM   2074 2HG2 THR A 149      16.157  24.439   4.930  1.00  0.54           H  
ATOM   2075 3HG2 THR A 149      16.940  23.702   6.314  1.00  0.54           H  
ATOM   2076  N   LEU A 150      16.308  20.403   2.658  1.00  0.55           N  
ATOM   2077  CA  LEU A 150      16.691  19.214   1.882  1.00  0.55           C  
ATOM   2078  C   LEU A 150      17.816  19.573   0.936  1.00  0.55           C  
ATOM   2079  O   LEU A 150      17.661  20.477   0.109  1.00  0.55           O  
ATOM   2080  CB  LEU A 150      15.518  18.638   1.071  1.00  0.55           C  
ATOM   2081  CG  LEU A 150      15.814  17.435   0.093  1.00  0.55           C  
ATOM   2082  CD1 LEU A 150      16.260  16.183   0.880  1.00  0.55           C  
ATOM   2083  CD2 LEU A 150      14.537  17.154  -0.742  1.00  0.55           C  
ATOM   2084  H   LEU A 150      16.067  21.275   2.182  1.00  0.55           H  
ATOM   2085  HA  LEU A 150      17.036  18.450   2.565  1.00  0.55           H  
ATOM   2086 1HB  LEU A 150      14.753  18.314   1.769  1.00  0.55           H  
ATOM   2087 2HB  LEU A 150      15.115  19.424   0.476  1.00  0.55           H  
ATOM   2088  HG  LEU A 150      16.632  17.708  -0.580  1.00  0.55           H  
ATOM   2089 1HD1 LEU A 150      16.466  15.370   0.188  1.00  0.55           H  
ATOM   2090 2HD1 LEU A 150      17.158  16.410   1.440  1.00  0.55           H  
ATOM   2091 3HD1 LEU A 150      15.484  15.880   1.557  1.00  0.55           H  
ATOM   2092 1HD2 LEU A 150      14.723  16.333  -1.438  1.00  0.55           H  
ATOM   2093 2HD2 LEU A 150      13.724  16.887  -0.075  1.00  0.55           H  
ATOM   2094 3HD2 LEU A 150      14.262  18.048  -1.303  1.00  0.55           H  
ATOM   2095  N   GLY A 151      18.937  18.871   1.038  1.00  0.56           N  
ATOM   2096  CA  GLY A 151      20.033  19.195   0.133  1.00  0.56           C  
ATOM   2097  C   GLY A 151      20.524  17.969  -0.601  1.00  0.56           C  
ATOM   2098  O   GLY A 151      20.701  16.904  -0.008  1.00  0.56           O  
ATOM   2099  H   GLY A 151      19.007  18.137   1.747  1.00  0.56           H  
ATOM   2100 1HA  GLY A 151      19.704  19.937  -0.584  1.00  0.56           H  
ATOM   2101 2HA  GLY A 151      20.851  19.639   0.696  1.00  0.56           H  
ATOM   2102  N   LEU A 152      20.773  18.146  -1.891  1.00  0.58           N  
ATOM   2103  CA  LEU A 152      21.199  17.044  -2.742  1.00  0.58           C  
ATOM   2104  C   LEU A 152      22.585  17.316  -3.322  1.00  0.58           C  
ATOM   2105  O   LEU A 152      22.774  18.295  -4.043  1.00  0.58           O  
ATOM   2106  CB  LEU A 152      20.155  16.879  -3.840  1.00  0.58           C  
ATOM   2107  CG  LEU A 152      18.657  16.764  -3.327  1.00  0.58           C  
ATOM   2108  CD1 LEU A 152      17.732  16.653  -4.494  1.00  0.58           C  
ATOM   2109  CD2 LEU A 152      18.467  15.572  -2.393  1.00  0.58           C  
ATOM   2110  H   LEU A 152      20.624  19.077  -2.287  1.00  0.58           H  
ATOM   2111  HA  LEU A 152      21.252  16.133  -2.150  1.00  0.58           H  
ATOM   2112 1HB  LEU A 152      20.210  17.738  -4.488  1.00  0.58           H  
ATOM   2113 2HB  LEU A 152      20.389  16.018  -4.423  1.00  0.58           H  
ATOM   2114  HG  LEU A 152      18.402  17.686  -2.796  1.00  0.58           H  
ATOM   2115 1HD1 LEU A 152      16.710  16.625  -4.122  1.00  0.58           H  
ATOM   2116 2HD1 LEU A 152      17.837  17.463  -5.153  1.00  0.58           H  
ATOM   2117 3HD1 LEU A 152      17.943  15.774  -5.036  1.00  0.58           H  
ATOM   2118 1HD2 LEU A 152      17.431  15.540  -2.062  1.00  0.58           H  
ATOM   2119 2HD2 LEU A 152      18.705  14.657  -2.909  1.00  0.58           H  
ATOM   2120 3HD2 LEU A 152      19.110  15.668  -1.531  1.00  0.58           H  
ATOM   2121  N   ALA A 153      23.561  16.474  -2.993  1.00  0.60           N  
ATOM   2122  CA  ALA A 153      24.944  16.700  -3.421  1.00  0.60           C  
ATOM   2123  C   ALA A 153      25.169  16.485  -4.914  1.00  0.60           C  
ATOM   2124  O   ALA A 153      24.500  15.684  -5.563  1.00  0.60           O  
ATOM   2125  CB  ALA A 153      25.903  15.811  -2.650  1.00  0.60           C  
ATOM   2126  H   ALA A 153      23.356  15.658  -2.414  1.00  0.60           H  
ATOM   2127  HA  ALA A 153      25.184  17.735  -3.195  1.00  0.60           H  
ATOM   2128 1HB  ALA A 153      26.925  16.037  -2.949  1.00  0.60           H  
ATOM   2129 2HB  ALA A 153      25.784  16.000  -1.587  1.00  0.60           H  
ATOM   2130 3HB  ALA A 153      25.679  14.765  -2.866  1.00  0.60           H  
ATOM   2131  N   ALA A 154      26.210  17.127  -5.427  1.00  0.62           N  
ATOM   2132  CA  ALA A 154      26.622  17.032  -6.829  1.00  0.62           C  
ATOM   2133  C   ALA A 154      26.874  15.595  -7.291  1.00  0.62           C  
ATOM   2134  O   ALA A 154      26.720  15.275  -8.466  1.00  0.62           O  
ATOM   2135  CB  ALA A 154      27.895  17.841  -7.029  1.00  0.62           C  
ATOM   2136  H   ALA A 154      26.686  17.806  -4.826  1.00  0.62           H  
ATOM   2137  HA  ALA A 154      25.823  17.451  -7.443  1.00  0.62           H  
ATOM   2138 1HB  ALA A 154      28.189  17.803  -8.075  1.00  0.62           H  
ATOM   2139 2HB  ALA A 154      27.711  18.876  -6.740  1.00  0.62           H  
ATOM   2140 3HB  ALA A 154      28.689  17.427  -6.415  1.00  0.62           H  
ATOM   2141  N   GLY A 155      27.294  14.727  -6.380  1.00  0.64           N  
ATOM   2142  CA  GLY A 155      27.590  13.344  -6.726  1.00  0.64           C  
ATOM   2143  C   GLY A 155      26.372  12.413  -6.622  1.00  0.64           C  
ATOM   2144  O   GLY A 155      26.529  11.196  -6.700  1.00  0.64           O  
ATOM   2145  H   GLY A 155      27.398  15.034  -5.424  1.00  0.64           H  
ATOM   2146 1HA  GLY A 155      27.988  13.306  -7.740  1.00  0.64           H  
ATOM   2147 2HA  GLY A 155      28.376  12.976  -6.068  1.00  0.64           H  
ATOM   2148  N   LYS A 156      25.181  12.980  -6.404  1.00  0.65           N  
ATOM   2149  CA  LYS A 156      23.955  12.209  -6.191  1.00  0.65           C  
ATOM   2150  C   LYS A 156      22.889  12.192  -7.305  1.00  0.65           C  
ATOM   2151  O   LYS A 156      22.478  13.239  -7.825  1.00  0.65           O  
ATOM   2152  CB  LYS A 156      23.315  12.748  -4.915  1.00  0.65           C  
ATOM   2153  CG  LYS A 156      22.016  12.187  -4.547  1.00  0.65           C  
ATOM   2154  CD  LYS A 156      20.937  12.991  -5.145  1.00  0.65           C  
ATOM   2155  CE  LYS A 156      19.637  12.410  -4.855  1.00  0.65           C  
ATOM   2156  NZ  LYS A 156      18.560  13.208  -5.425  1.00  0.65           N  
ATOM   2157  H   LYS A 156      25.110  13.994  -6.344  1.00  0.65           H  
ATOM   2158  HA  LYS A 156      24.249  11.171  -6.025  1.00  0.65           H  
ATOM   2159 1HB  LYS A 156      23.992  12.600  -4.072  1.00  0.65           H  
ATOM   2160 2HB  LYS A 156      23.155  13.809  -5.011  1.00  0.65           H  
ATOM   2161 1HG  LYS A 156      21.926  11.173  -4.871  1.00  0.65           H  
ATOM   2162 2HG  LYS A 156      21.925  12.215  -3.475  1.00  0.65           H  
ATOM   2163 1HD  LYS A 156      20.988  13.971  -4.724  1.00  0.65           H  
ATOM   2164 2HD  LYS A 156      21.062  13.069  -6.221  1.00  0.65           H  
ATOM   2165 1HE  LYS A 156      19.598  11.407  -5.258  1.00  0.65           H  
ATOM   2166 2HE  LYS A 156      19.524  12.364  -3.808  1.00  0.65           H  
ATOM   2167 1HZ  LYS A 156      17.674  12.791  -5.211  1.00  0.65           H  
ATOM   2168 2HZ  LYS A 156      18.603  14.123  -5.027  1.00  0.65           H  
ATOM   2169 3HZ  LYS A 156      18.655  13.295  -6.452  1.00  0.65           H  
ATOM   2170  N   LYS A 157      22.369  10.980  -7.565  1.00  0.65           N  
ATOM   2171  CA  LYS A 157      21.231  10.714  -8.457  1.00  0.65           C  
ATOM   2172  C   LYS A 157      20.121   9.903  -7.755  1.00  0.65           C  
ATOM   2173  O   LYS A 157      20.362   8.834  -7.185  1.00  0.65           O  
ATOM   2174  CB  LYS A 157      21.684   9.927  -9.694  1.00  0.65           C  
ATOM   2175  CG  LYS A 157      20.570   9.592 -10.673  1.00  0.65           C  
ATOM   2176  CD  LYS A 157      21.071   8.799 -11.864  1.00  0.65           C  
ATOM   2177  CE  LYS A 157      19.914   8.404 -12.776  1.00  0.65           C  
ATOM   2178  NZ  LYS A 157      20.375   7.596 -13.948  1.00  0.65           N  
ATOM   2179  H   LYS A 157      22.844  10.173  -7.155  1.00  0.65           H  
ATOM   2180  HA  LYS A 157      20.802  11.666  -8.770  1.00  0.65           H  
ATOM   2181 1HB  LYS A 157      22.443  10.499 -10.226  1.00  0.65           H  
ATOM   2182 2HB  LYS A 157      22.145   8.988  -9.376  1.00  0.65           H  
ATOM   2183 1HG  LYS A 157      19.831   9.003 -10.160  1.00  0.65           H  
ATOM   2184 2HG  LYS A 157      20.091  10.494 -11.020  1.00  0.65           H  
ATOM   2185 1HD  LYS A 157      21.784   9.398 -12.430  1.00  0.65           H  
ATOM   2186 2HD  LYS A 157      21.574   7.899 -11.509  1.00  0.65           H  
ATOM   2187 1HE  LYS A 157      19.191   7.820 -12.200  1.00  0.65           H  
ATOM   2188 2HE  LYS A 157      19.423   9.309 -13.141  1.00  0.65           H  
ATOM   2189 1HZ  LYS A 157      19.582   7.354 -14.526  1.00  0.65           H  
ATOM   2190 2HZ  LYS A 157      21.035   8.132 -14.491  1.00  0.65           H  
ATOM   2191 3HZ  LYS A 157      20.821   6.751 -13.621  1.00  0.65           H  
ATOM   2192  N   ILE A 158      18.892  10.418  -7.766  1.00  0.64           N  
ATOM   2193  CA  ILE A 158      17.800   9.619  -7.196  1.00  0.64           C  
ATOM   2194  C   ILE A 158      17.499   8.534  -8.251  1.00  0.64           C  
ATOM   2195  O   ILE A 158      17.455   8.851  -9.440  1.00  0.64           O  
ATOM   2196  CB  ILE A 158      16.547  10.459  -6.936  1.00  0.64           C  
ATOM   2197  CG1 ILE A 158      15.591   9.761  -5.983  1.00  0.64           C  
ATOM   2198  CG2 ILE A 158      15.877  10.614  -8.226  1.00  0.64           C  
ATOM   2199  CD1 ILE A 158      14.498  10.715  -5.448  1.00  0.64           C  
ATOM   2200  H   ILE A 158      18.731  11.340  -8.172  1.00  0.64           H  
ATOM   2201  HA  ILE A 158      18.125   9.144  -6.271  1.00  0.64           H  
ATOM   2202  HB  ILE A 158      16.791  11.419  -6.527  1.00  0.64           H  
ATOM   2203 1HG1 ILE A 158      15.118   8.939  -6.498  1.00  0.64           H  
ATOM   2204 2HG1 ILE A 158      16.160   9.357  -5.143  1.00  0.64           H  
ATOM   2205 1HG2 ILE A 158      14.996  11.147  -8.063  1.00  0.64           H  
ATOM   2206 2HG2 ILE A 158      16.524  11.139  -8.929  1.00  0.64           H  
ATOM   2207 3HG2 ILE A 158      15.627   9.637  -8.631  1.00  0.64           H  
ATOM   2208 1HD1 ILE A 158      13.841  10.189  -4.774  1.00  0.64           H  
ATOM   2209 2HD1 ILE A 158      14.962  11.542  -4.913  1.00  0.64           H  
ATOM   2210 3HD1 ILE A 158      13.911  11.107  -6.281  1.00  0.64           H  
ATOM   2211  N   ILE A 159      17.234   7.296  -7.837  1.00  0.63           N  
ATOM   2212  CA  ILE A 159      17.007   6.215  -8.812  1.00  0.63           C  
ATOM   2213  C   ILE A 159      15.570   5.818  -9.254  1.00  0.63           C  
ATOM   2214  O   ILE A 159      15.391   5.484 -10.421  1.00  0.63           O  
ATOM   2215  CB  ILE A 159      17.754   4.967  -8.354  1.00  0.63           C  
ATOM   2216  CG1 ILE A 159      19.259   5.301  -8.201  1.00  0.63           C  
ATOM   2217  CG2 ILE A 159      17.507   3.808  -9.301  1.00  0.63           C  
ATOM   2218  CD1 ILE A 159      19.908   5.853  -9.449  1.00  0.63           C  
ATOM   2219  H   ILE A 159      17.309   7.092  -6.841  1.00  0.63           H  
ATOM   2220  HA  ILE A 159      17.512   6.532  -9.722  1.00  0.63           H  
ATOM   2221  HB  ILE A 159      17.399   4.688  -7.379  1.00  0.63           H  
ATOM   2222 1HG1 ILE A 159      19.369   6.045  -7.407  1.00  0.63           H  
ATOM   2223 2HG1 ILE A 159      19.791   4.400  -7.899  1.00  0.63           H  
ATOM   2224 1HG2 ILE A 159      18.035   2.927  -8.938  1.00  0.63           H  
ATOM   2225 2HG2 ILE A 159      16.439   3.597  -9.348  1.00  0.63           H  
ATOM   2226 3HG2 ILE A 159      17.868   4.067 -10.295  1.00  0.63           H  
ATOM   2227 1HD1 ILE A 159      20.960   6.073  -9.244  1.00  0.63           H  
ATOM   2228 2HD1 ILE A 159      19.836   5.125 -10.254  1.00  0.63           H  
ATOM   2229 3HD1 ILE A 159      19.401   6.762  -9.739  1.00  0.63           H  
ATOM   2230  N   LEU A 160      14.572   5.772  -8.361  1.00  0.62           N  
ATOM   2231  CA  LEU A 160      13.208   5.311  -8.755  1.00  0.62           C  
ATOM   2232  C   LEU A 160      13.130   3.903  -9.380  1.00  0.62           C  
ATOM   2233  O   LEU A 160      12.708   3.713 -10.524  1.00  0.62           O  
ATOM   2234  CB  LEU A 160      12.535   6.328  -9.689  1.00  0.62           C  
ATOM   2235  CG  LEU A 160      11.850   7.452  -8.957  1.00  0.62           C  
ATOM   2236  CD1 LEU A 160      12.890   8.273  -8.244  1.00  0.62           C  
ATOM   2237  CD2 LEU A 160      11.060   8.281  -9.940  1.00  0.62           C  
ATOM   2238  H   LEU A 160      14.746   6.065  -7.419  1.00  0.62           H  
ATOM   2239  HA  LEU A 160      12.607   5.275  -7.852  1.00  0.62           H  
ATOM   2240 1HB  LEU A 160      13.268   6.771 -10.363  1.00  0.62           H  
ATOM   2241 2HB  LEU A 160      11.785   5.810 -10.286  1.00  0.62           H  
ATOM   2242  HG  LEU A 160      11.181   7.041  -8.220  1.00  0.62           H  
ATOM   2243 1HD1 LEU A 160      12.418   9.092  -7.700  1.00  0.62           H  
ATOM   2244 2HD1 LEU A 160      13.432   7.644  -7.550  1.00  0.62           H  
ATOM   2245 3HD1 LEU A 160      13.574   8.673  -8.987  1.00  0.62           H  
ATOM   2246 1HD2 LEU A 160      10.570   9.086  -9.431  1.00  0.62           H  
ATOM   2247 2HD2 LEU A 160      11.721   8.688 -10.685  1.00  0.62           H  
ATOM   2248 3HD2 LEU A 160      10.323   7.649 -10.424  1.00  0.62           H  
ATOM   2249  N   ALA A 161      13.590   2.924  -8.615  1.00  0.62           N  
ATOM   2250  CA  ALA A 161      13.624   1.520  -9.010  1.00  0.62           C  
ATOM   2251  C   ALA A 161      12.248   0.869  -8.870  1.00  0.62           C  
ATOM   2252  O   ALA A 161      11.359   1.414  -8.211  1.00  0.62           O  
ATOM   2253  CB  ALA A 161      14.628   0.762  -8.173  1.00  0.62           C  
ATOM   2254  H   ALA A 161      13.867   3.173  -7.670  1.00  0.62           H  
ATOM   2255  HA  ALA A 161      13.921   1.472 -10.057  1.00  0.62           H  
ATOM   2256 1HB  ALA A 161      14.662  -0.278  -8.490  1.00  0.62           H  
ATOM   2257 2HB  ALA A 161      15.613   1.210  -8.293  1.00  0.62           H  
ATOM   2258 3HB  ALA A 161      14.329   0.812  -7.129  1.00  0.62           H  
ATOM   2259  N   GLY A 162      12.053  -0.264  -9.550  1.00  0.62           N  
ATOM   2260  CA  GLY A 162      10.827  -1.062  -9.423  1.00  0.62           C  
ATOM   2261  C   GLY A 162       9.679  -0.560 -10.292  1.00  0.62           C  
ATOM   2262  O   GLY A 162       8.603  -1.162 -10.327  1.00  0.62           O  
ATOM   2263  H   GLY A 162      12.800  -0.623 -10.128  1.00  0.62           H  
ATOM   2264 1HA  GLY A 162      11.047  -2.098  -9.680  1.00  0.62           H  
ATOM   2265 2HA  GLY A 162      10.510  -1.062  -8.380  1.00  0.62           H  
ATOM   2266  N   GLY A 163       9.932   0.513 -11.032  1.00  0.62           N  
ATOM   2267  CA  GLY A 163       8.924   1.142 -11.865  1.00  0.62           C  
ATOM   2268  C   GLY A 163       8.289   2.361 -11.191  1.00  0.62           C  
ATOM   2269  O   GLY A 163       7.353   2.947 -11.745  1.00  0.62           O  
ATOM   2270  H   GLY A 163      10.847   0.935 -10.975  1.00  0.62           H  
ATOM   2271 1HA  GLY A 163       9.380   1.448 -12.806  1.00  0.62           H  
ATOM   2272 2HA  GLY A 163       8.149   0.417 -12.107  1.00  0.62           H  
ATOM   2273  N   ALA A 164       8.815   2.773 -10.030  1.00  0.62           N  
ATOM   2274  CA  ALA A 164       8.284   3.938  -9.324  1.00  0.62           C  
ATOM   2275  C   ALA A 164       8.312   5.157 -10.230  1.00  0.62           C  
ATOM   2276  O   ALA A 164       9.258   5.339 -10.995  1.00  0.62           O  
ATOM   2277  CB  ALA A 164       9.107   4.218  -8.080  1.00  0.62           C  
ATOM   2278  H   ALA A 164       9.571   2.245  -9.586  1.00  0.62           H  
ATOM   2279  HA  ALA A 164       7.251   3.735  -9.043  1.00  0.62           H  
ATOM   2280 1HB  ALA A 164       8.709   5.085  -7.566  1.00  0.62           H  
ATOM   2281 2HB  ALA A 164       9.083   3.346  -7.425  1.00  0.62           H  
ATOM   2282 3HB  ALA A 164      10.136   4.415  -8.368  1.00  0.62           H  
ATOM   2283  N   GLN A 165       7.268   5.983 -10.164  1.00  0.62           N  
ATOM   2284  CA  GLN A 165       7.218   7.191 -10.983  1.00  0.62           C  
ATOM   2285  C   GLN A 165       7.389   8.453 -10.156  1.00  0.62           C  
ATOM   2286  O   GLN A 165       7.001   8.509  -8.991  1.00  0.62           O  
ATOM   2287  CB  GLN A 165       5.907   7.246 -11.763  1.00  0.62           C  
ATOM   2288  CG  GLN A 165       5.695   6.064 -12.686  1.00  0.62           C  
ATOM   2289  CD  GLN A 165       6.696   6.030 -13.824  1.00  0.62           C  
ATOM   2290  OE1 GLN A 165       6.810   6.996 -14.596  1.00  0.62           O  
ATOM   2291  NE2 GLN A 165       7.429   4.929 -13.938  1.00  0.62           N  
ATOM   2292  H   GLN A 165       6.509   5.771  -9.535  1.00  0.62           H  
ATOM   2293  HA  GLN A 165       8.037   7.153 -11.701  1.00  0.62           H  
ATOM   2294 1HB  GLN A 165       5.074   7.269 -11.064  1.00  0.62           H  
ATOM   2295 2HB  GLN A 165       5.870   8.160 -12.358  1.00  0.62           H  
ATOM   2296 1HG  GLN A 165       5.814   5.148 -12.114  1.00  0.62           H  
ATOM   2297 2HG  GLN A 165       4.693   6.111 -13.107  1.00  0.62           H  
ATOM   2298 1HE2 GLN A 165       8.107   4.850 -14.664  1.00  0.62           H  
ATOM   2299 2HE2 GLN A 165       7.315   4.158 -13.273  1.00  0.62           H  
ATOM   2300  N   ALA A 166       7.893   9.506 -10.790  1.00  0.61           N  
ATOM   2301  CA  ALA A 166       8.102  10.788 -10.116  1.00  0.61           C  
ATOM   2302  C   ALA A 166       6.802  11.356  -9.553  1.00  0.61           C  
ATOM   2303  O   ALA A 166       6.782  11.912  -8.457  1.00  0.61           O  
ATOM   2304  CB  ALA A 166       8.728  11.774 -11.086  1.00  0.61           C  
ATOM   2305  H   ALA A 166       8.169   9.408 -11.756  1.00  0.61           H  
ATOM   2306  HA  ALA A 166       8.784  10.629  -9.284  1.00  0.61           H  
ATOM   2307 1HB  ALA A 166       8.909  12.717 -10.589  1.00  0.61           H  
ATOM   2308 2HB  ALA A 166       9.668  11.380 -11.462  1.00  0.61           H  
ATOM   2309 3HB  ALA A 166       8.046  11.942 -11.913  1.00  0.61           H  
ATOM   2310  N   LYS A 167       5.700  11.156 -10.260  1.00  0.60           N  
ATOM   2311  CA  LYS A 167       4.403  11.674  -9.836  1.00  0.60           C  
ATOM   2312  C   LYS A 167       3.930  11.129  -8.488  1.00  0.60           C  
ATOM   2313  O   LYS A 167       3.037  11.707  -7.866  1.00  0.60           O  
ATOM   2314  CB  LYS A 167       3.339  11.367 -10.887  1.00  0.60           C  
ATOM   2315  CG  LYS A 167       2.992   9.884 -11.027  1.00  0.60           C  
ATOM   2316  CD  LYS A 167       1.956   9.645 -12.119  1.00  0.60           C  
ATOM   2317  CE  LYS A 167       1.593   8.168 -12.222  1.00  0.60           C  
ATOM   2318  NZ  LYS A 167       0.588   7.915 -13.300  1.00  0.60           N  
ATOM   2319  H   LYS A 167       5.770  10.681 -11.150  1.00  0.60           H  
ATOM   2320  HA  LYS A 167       4.492  12.757  -9.743  1.00  0.60           H  
ATOM   2321 1HB  LYS A 167       2.424  11.905 -10.645  1.00  0.60           H  
ATOM   2322 2HB  LYS A 167       3.686  11.727 -11.862  1.00  0.60           H  
ATOM   2323 1HG  LYS A 167       3.891   9.332 -11.258  1.00  0.60           H  
ATOM   2324 2HG  LYS A 167       2.591   9.512 -10.087  1.00  0.60           H  
ATOM   2325 1HD  LYS A 167       1.056  10.218 -11.896  1.00  0.60           H  
ATOM   2326 2HD  LYS A 167       2.356   9.982 -13.076  1.00  0.60           H  
ATOM   2327 1HE  LYS A 167       2.494   7.593 -12.435  1.00  0.60           H  
ATOM   2328 2HE  LYS A 167       1.183   7.834 -11.266  1.00  0.60           H  
ATOM   2329 1HZ  LYS A 167       0.376   6.926 -13.334  1.00  0.60           H  
ATOM   2330 2HZ  LYS A 167      -0.256   8.435 -13.103  1.00  0.60           H  
ATOM   2331 3HZ  LYS A 167       0.964   8.210 -14.190  1.00  0.60           H  
ATOM   2332  N   ASN A 168       4.486   9.996  -8.056  1.00  0.59           N  
ATOM   2333  CA  ASN A 168       4.068   9.376  -6.816  1.00  0.59           C  
ATOM   2334  C   ASN A 168       4.981   9.704  -5.644  1.00  0.59           C  
ATOM   2335  O   ASN A 168       4.780   9.181  -4.538  1.00  0.59           O  
ATOM   2336  CB  ASN A 168       4.073   7.892  -6.984  1.00  0.59           C  
ATOM   2337  CG  ASN A 168       3.054   7.359  -7.941  1.00  0.59           C  
ATOM   2338  OD1 ASN A 168       1.909   7.823  -8.031  1.00  0.59           O  
ATOM   2339  ND2 ASN A 168       3.472   6.369  -8.669  1.00  0.59           N  
ATOM   2340  H   ASN A 168       5.250   9.561  -8.573  1.00  0.59           H  
ATOM   2341  HA  ASN A 168       3.065   9.724  -6.569  1.00  0.59           H  
ATOM   2342 1HB  ASN A 168       5.060   7.576  -7.314  1.00  0.59           H  
ATOM   2343 2HB  ASN A 168       3.903   7.476  -6.022  1.00  0.59           H  
ATOM   2344 1HD2 ASN A 168       2.871   5.919  -9.342  1.00  0.59           H  
ATOM   2345 2HD2 ASN A 168       4.395   6.027  -8.550  1.00  0.59           H  
ATOM   2346  N   ILE A 169       5.972  10.561  -5.882  1.00  0.57           N  
ATOM   2347  CA  ILE A 169       6.940  10.902  -4.856  1.00  0.57           C  
ATOM   2348  C   ILE A 169       6.843  12.368  -4.476  1.00  0.57           C  
ATOM   2349  O   ILE A 169       7.034  13.246  -5.322  1.00  0.57           O  
ATOM   2350  CB  ILE A 169       8.352  10.607  -5.381  1.00  0.57           C  
ATOM   2351  CG1 ILE A 169       8.455   9.150  -5.741  1.00  0.57           C  
ATOM   2352  CG2 ILE A 169       9.360  10.951  -4.338  1.00  0.57           C  
ATOM   2353  CD1 ILE A 169       9.637   8.844  -6.520  1.00  0.57           C  
ATOM   2354  H   ILE A 169       6.078  10.978  -6.809  1.00  0.57           H  
ATOM   2355  HA  ILE A 169       6.748  10.300  -3.970  1.00  0.57           H  
ATOM   2356  HB  ILE A 169       8.534  11.188  -6.286  1.00  0.57           H  
ATOM   2357 1HG1 ILE A 169       8.483   8.567  -4.831  1.00  0.57           H  
ATOM   2358 2HG1 ILE A 169       7.589   8.852  -6.328  1.00  0.57           H  
ATOM   2359 1HG2 ILE A 169      10.365  10.743  -4.711  1.00  0.57           H  
ATOM   2360 2HG2 ILE A 169       9.259  12.003  -4.108  1.00  0.57           H  
ATOM   2361 3HG2 ILE A 169       9.166  10.365  -3.454  1.00  0.57           H  
ATOM   2362 1HD1 ILE A 169       9.644   7.785  -6.747  1.00  0.57           H  
ATOM   2363 2HD1 ILE A 169       9.599   9.413  -7.433  1.00  0.57           H  
ATOM   2364 3HD1 ILE A 169      10.517   9.113  -5.967  1.00  0.57           H  
ATOM   2365  N   VAL A 170       6.551  12.626  -3.209  1.00  0.56           N  
ATOM   2366  CA  VAL A 170       6.419  13.994  -2.734  1.00  0.56           C  
ATOM   2367  C   VAL A 170       7.331  14.291  -1.557  1.00  0.56           C  
ATOM   2368  O   VAL A 170       7.347  13.549  -0.576  1.00  0.56           O  
ATOM   2369  CB  VAL A 170       4.958  14.285  -2.338  1.00  0.56           C  
ATOM   2370  CG1 VAL A 170       4.837  15.693  -1.783  1.00  0.56           C  
ATOM   2371  CG2 VAL A 170       4.051  14.134  -3.560  1.00  0.56           C  
ATOM   2372  H   VAL A 170       6.395  11.843  -2.569  1.00  0.56           H  
ATOM   2373  HA  VAL A 170       6.686  14.667  -3.547  1.00  0.56           H  
ATOM   2374  HB  VAL A 170       4.651  13.587  -1.560  1.00  0.56           H  
ATOM   2375 1HG1 VAL A 170       3.805  15.885  -1.503  1.00  0.56           H  
ATOM   2376 2HG1 VAL A 170       5.471  15.807  -0.906  1.00  0.56           H  
ATOM   2377 3HG1 VAL A 170       5.148  16.402  -2.548  1.00  0.56           H  
ATOM   2378 1HG2 VAL A 170       3.029  14.336  -3.277  1.00  0.56           H  
ATOM   2379 2HG2 VAL A 170       4.358  14.837  -4.329  1.00  0.56           H  
ATOM   2380 3HG2 VAL A 170       4.118  13.119  -3.951  1.00  0.56           H  
ATOM   2381  N   TRP A 171       8.078  15.380  -1.666  1.00  0.55           N  
ATOM   2382  CA  TRP A 171       8.959  15.823  -0.598  1.00  0.55           C  
ATOM   2383  C   TRP A 171       8.344  17.076  -0.031  1.00  0.55           C  
ATOM   2384  O   TRP A 171       7.926  17.956  -0.781  1.00  0.55           O  
ATOM   2385  CB  TRP A 171      10.360  16.083  -1.166  1.00  0.55           C  
ATOM   2386  CG  TRP A 171      10.991  14.795  -1.613  1.00  0.55           C  
ATOM   2387  CD1 TRP A 171      10.695  14.141  -2.755  1.00  0.55           C  
ATOM   2388  CD2 TRP A 171      12.017  14.007  -0.971  1.00  0.55           C  
ATOM   2389  NE1 TRP A 171      11.450  13.009  -2.865  1.00  0.55           N  
ATOM   2390  CE2 TRP A 171      12.253  12.906  -1.796  1.00  0.55           C  
ATOM   2391  CE3 TRP A 171      12.739  14.138   0.211  1.00  0.55           C  
ATOM   2392  CZ2 TRP A 171      13.158  11.946  -1.480  1.00  0.55           C  
ATOM   2393  CZ3 TRP A 171      13.658  13.156   0.531  1.00  0.55           C  
ATOM   2394  CH2 TRP A 171      13.850  12.088  -0.304  1.00  0.55           C  
ATOM   2395  H   TRP A 171       8.020  15.922  -2.527  1.00  0.55           H  
ATOM   2396  HA  TRP A 171       9.007  15.068   0.183  1.00  0.55           H  
ATOM   2397 1HB  TRP A 171      10.301  16.759  -2.018  1.00  0.55           H  
ATOM   2398 2HB  TRP A 171      10.990  16.548  -0.406  1.00  0.55           H  
ATOM   2399  HD1 TRP A 171       9.951  14.469  -3.487  1.00  0.55           H  
ATOM   2400  HE1 TRP A 171      11.407  12.348  -3.630  1.00  0.55           H  
ATOM   2401  HE3 TRP A 171      12.569  14.986   0.867  1.00  0.55           H  
ATOM   2402  HZ2 TRP A 171      13.330  11.090  -2.124  1.00  0.55           H  
ATOM   2403  HZ3 TRP A 171      14.219  13.251   1.460  1.00  0.55           H  
ATOM   2404  HH2 TRP A 171      14.557  11.330  -0.045  1.00  0.55           H  
ATOM   2405  N   VAL A 172       8.280  17.165   1.282  1.00  0.54           N  
ATOM   2406  CA  VAL A 172       7.675  18.323   1.920  1.00  0.54           C  
ATOM   2407  C   VAL A 172       8.738  18.934   2.784  1.00  0.54           C  
ATOM   2408  O   VAL A 172       9.219  18.286   3.716  1.00  0.54           O  
ATOM   2409  CB  VAL A 172       6.518  17.874   2.802  1.00  0.54           C  
ATOM   2410  CG1 VAL A 172       5.822  19.035   3.442  1.00  0.54           C  
ATOM   2411  CG2 VAL A 172       5.632  17.044   2.050  1.00  0.54           C  
ATOM   2412  H   VAL A 172       8.648  16.402   1.850  1.00  0.54           H  
ATOM   2413  HA  VAL A 172       7.343  19.040   1.172  1.00  0.54           H  
ATOM   2414  HB  VAL A 172       6.917  17.294   3.604  1.00  0.54           H  
ATOM   2415 1HG1 VAL A 172       5.031  18.669   4.087  1.00  0.54           H  
ATOM   2416 2HG1 VAL A 172       6.535  19.613   4.029  1.00  0.54           H  
ATOM   2417 3HG1 VAL A 172       5.391  19.658   2.663  1.00  0.54           H  
ATOM   2418 1HG2 VAL A 172       4.891  16.726   2.746  1.00  0.54           H  
ATOM   2419 2HG2 VAL A 172       5.195  17.612   1.237  1.00  0.54           H  
ATOM   2420 3HG2 VAL A 172       6.163  16.179   1.654  1.00  0.54           H  
ATOM   2421  N   VAL A 173       9.144  20.147   2.469  1.00  0.53           N  
ATOM   2422  CA  VAL A 173      10.271  20.686   3.201  1.00  0.53           C  
ATOM   2423  C   VAL A 173       9.940  22.011   3.875  1.00  0.53           C  
ATOM   2424  O   VAL A 173       9.569  22.991   3.222  1.00  0.53           O  
ATOM   2425  CB  VAL A 173      11.462  20.820   2.230  1.00  0.53           C  
ATOM   2426  CG1 VAL A 173      12.662  21.367   2.955  1.00  0.53           C  
ATOM   2427  CG2 VAL A 173      11.786  19.443   1.594  1.00  0.53           C  
ATOM   2428  H   VAL A 173       8.681  20.659   1.715  1.00  0.53           H  
ATOM   2429  HA  VAL A 173      10.557  19.983   3.985  1.00  0.53           H  
ATOM   2430  HB  VAL A 173      11.206  21.533   1.447  1.00  0.53           H  
ATOM   2431 1HG1 VAL A 173      13.494  21.481   2.271  1.00  0.53           H  
ATOM   2432 2HG1 VAL A 173      12.415  22.316   3.370  1.00  0.53           H  
ATOM   2433 3HG1 VAL A 173      12.941  20.677   3.751  1.00  0.53           H  
ATOM   2434 1HG2 VAL A 173      12.615  19.537   0.911  1.00  0.53           H  
ATOM   2435 2HG2 VAL A 173      12.045  18.747   2.380  1.00  0.53           H  
ATOM   2436 3HG2 VAL A 173      10.924  19.069   1.047  1.00  0.53           H  
ATOM   2437  N   ALA A 174      10.044  22.023   5.204  1.00  0.53           N  
ATOM   2438  CA  ALA A 174       9.767  23.214   6.008  1.00  0.53           C  
ATOM   2439  C   ALA A 174      10.725  24.349   5.699  1.00  0.53           C  
ATOM   2440  O   ALA A 174      10.362  25.523   5.757  1.00  0.53           O  
ATOM   2441  CB  ALA A 174       9.854  22.875   7.457  1.00  0.53           C  
ATOM   2442  H   ALA A 174      10.348  21.166   5.683  1.00  0.53           H  
ATOM   2443  HA  ALA A 174       8.765  23.559   5.777  1.00  0.53           H  
ATOM   2444 1HB  ALA A 174       9.633  23.750   8.059  1.00  0.53           H  
ATOM   2445 2HB  ALA A 174       9.157  22.075   7.698  1.00  0.53           H  
ATOM   2446 3HB  ALA A 174      10.853  22.551   7.637  1.00  0.53           H  
ATOM   2447  N   GLY A 175      11.963  23.991   5.411  1.00  0.54           N  
ATOM   2448  CA  GLY A 175      12.985  24.947   5.068  1.00  0.54           C  
ATOM   2449  C   GLY A 175      13.126  25.038   3.554  1.00  0.54           C  
ATOM   2450  O   GLY A 175      12.132  25.001   2.807  1.00  0.54           O  
ATOM   2451  H   GLY A 175      12.231  23.007   5.443  1.00  0.54           H  
ATOM   2452 1HA  GLY A 175      12.732  25.926   5.476  1.00  0.54           H  
ATOM   2453 2HA  GLY A 175      13.926  24.639   5.516  1.00  0.54           H  
ATOM   2454  N   ALA A 176      14.353  25.301   3.118  1.00  0.54           N  
ATOM   2455  CA  ALA A 176      14.712  25.474   1.717  1.00  0.54           C  
ATOM   2456  C   ALA A 176      15.182  24.169   1.115  1.00  0.54           C  
ATOM   2457  O   ALA A 176      15.538  23.235   1.845  1.00  0.54           O  
ATOM   2458  CB  ALA A 176      15.805  26.516   1.578  1.00  0.54           C  
ATOM   2459  H   ALA A 176      15.092  25.367   3.799  1.00  0.54           H  
ATOM   2460  HA  ALA A 176      13.828  25.803   1.169  1.00  0.54           H  
ATOM   2461 1HB  ALA A 176      16.050  26.644   0.522  1.00  0.54           H  
ATOM   2462 2HB  ALA A 176      15.455  27.463   1.986  1.00  0.54           H  
ATOM   2463 3HB  ALA A 176      16.690  26.189   2.117  1.00  0.54           H  
ATOM   2464  N   VAL A 177      15.191  24.119  -0.206  1.00  0.55           N  
ATOM   2465  CA  VAL A 177      15.727  22.966  -0.906  1.00  0.55           C  
ATOM   2466  C   VAL A 177      16.864  23.416  -1.812  1.00  0.55           C  
ATOM   2467  O   VAL A 177      16.730  24.404  -2.534  1.00  0.55           O  
ATOM   2468  CB  VAL A 177      14.639  22.244  -1.706  1.00  0.55           C  
ATOM   2469  CG1 VAL A 177      15.247  21.044  -2.432  1.00  0.55           C  
ATOM   2470  CG2 VAL A 177      13.542  21.844  -0.766  1.00  0.55           C  
ATOM   2471  H   VAL A 177      14.841  24.928  -0.723  1.00  0.55           H  
ATOM   2472  HA  VAL A 177      16.120  22.270  -0.174  1.00  0.55           H  
ATOM   2473  HB  VAL A 177      14.245  22.892  -2.444  1.00  0.55           H  
ATOM   2474 1HG1 VAL A 177      14.493  20.533  -2.984  1.00  0.55           H  
ATOM   2475 2HG1 VAL A 177      16.024  21.382  -3.111  1.00  0.55           H  
ATOM   2476 3HG1 VAL A 177      15.678  20.359  -1.704  1.00  0.55           H  
ATOM   2477 1HG2 VAL A 177      12.772  21.333  -1.291  1.00  0.55           H  
ATOM   2478 2HG2 VAL A 177      13.949  21.201  -0.021  1.00  0.55           H  
ATOM   2479 3HG2 VAL A 177      13.124  22.727  -0.287  1.00  0.55           H  
ATOM   2480  N   SER A 178      17.989  22.716  -1.757  1.00  0.55           N  
ATOM   2481  CA  SER A 178      19.147  23.092  -2.568  1.00  0.55           C  
ATOM   2482  C   SER A 178      19.743  21.900  -3.289  1.00  0.55           C  
ATOM   2483  O   SER A 178      20.230  20.954  -2.660  1.00  0.55           O  
ATOM   2484  CB  SER A 178      20.202  23.735  -1.706  1.00  0.55           C  
ATOM   2485  OG  SER A 178      21.338  24.047  -2.459  1.00  0.55           O  
ATOM   2486  H   SER A 178      18.026  21.907  -1.134  1.00  0.55           H  
ATOM   2487  HA  SER A 178      18.826  23.812  -3.319  1.00  0.55           H  
ATOM   2488 1HB  SER A 178      19.800  24.641  -1.252  1.00  0.55           H  
ATOM   2489 2HB  SER A 178      20.471  23.053  -0.900  1.00  0.55           H  
ATOM   2490  HG  SER A 178      21.530  23.258  -2.982  1.00  0.55           H  
ATOM   2491  N   ILE A 179      19.718  21.974  -4.609  1.00  0.55           N  
ATOM   2492  CA  ILE A 179      20.180  20.884  -5.438  1.00  0.55           C  
ATOM   2493  C   ILE A 179      21.506  21.278  -6.114  1.00  0.55           C  
ATOM   2494  O   ILE A 179      21.546  22.189  -6.947  1.00  0.55           O  
ATOM   2495  CB  ILE A 179      19.057  20.561  -6.443  1.00  0.55           C  
ATOM   2496  CG1 ILE A 179      17.778  20.264  -5.621  1.00  0.55           C  
ATOM   2497  CG2 ILE A 179      19.431  19.401  -7.351  1.00  0.55           C  
ATOM   2498  CD1 ILE A 179      16.531  19.950  -6.423  1.00  0.55           C  
ATOM   2499  H   ILE A 179      19.322  22.806  -5.048  1.00  0.55           H  
ATOM   2500  HA  ILE A 179      20.363  20.013  -4.814  1.00  0.55           H  
ATOM   2501  HB  ILE A 179      18.862  21.431  -7.037  1.00  0.55           H  
ATOM   2502 1HG1 ILE A 179      17.999  19.502  -4.927  1.00  0.55           H  
ATOM   2503 2HG1 ILE A 179      17.544  21.161  -5.049  1.00  0.55           H  
ATOM   2504 1HG2 ILE A 179      18.619  19.199  -8.050  1.00  0.55           H  
ATOM   2505 2HG2 ILE A 179      20.330  19.668  -7.907  1.00  0.55           H  
ATOM   2506 3HG2 ILE A 179      19.624  18.513  -6.754  1.00  0.55           H  
ATOM   2507 1HD1 ILE A 179      15.702  19.794  -5.741  1.00  0.55           H  
ATOM   2508 2HD1 ILE A 179      16.302  20.767  -7.078  1.00  0.55           H  
ATOM   2509 3HD1 ILE A 179      16.689  19.047  -7.013  1.00  0.55           H  
ATOM   2510  N   GLU A 180      22.597  20.595  -5.747  1.00  0.56           N  
ATOM   2511  CA  GLU A 180      23.938  20.977  -6.204  1.00  0.56           C  
ATOM   2512  C   GLU A 180      24.207  20.642  -7.653  1.00  0.56           C  
ATOM   2513  O   GLU A 180      23.506  19.838  -8.271  1.00  0.56           O  
ATOM   2514  CB  GLU A 180      25.050  20.355  -5.362  1.00  0.56           C  
ATOM   2515  CG  GLU A 180      25.197  20.828  -3.934  1.00  0.56           C  
ATOM   2516  CD  GLU A 180      26.449  20.234  -3.224  1.00  0.56           C  
ATOM   2517  OE1 GLU A 180      27.044  19.274  -3.721  1.00  0.56           O  
ATOM   2518  OE2 GLU A 180      26.804  20.755  -2.192  1.00  0.56           O  
ATOM   2519  H   GLU A 180      22.510  19.815  -5.092  1.00  0.56           H  
ATOM   2520  HA  GLU A 180      24.023  22.057  -6.097  1.00  0.56           H  
ATOM   2521 1HB  GLU A 180      24.848  19.314  -5.309  1.00  0.56           H  
ATOM   2522 2HB  GLU A 180      26.007  20.477  -5.862  1.00  0.56           H  
ATOM   2523 1HG  GLU A 180      25.263  21.915  -3.927  1.00  0.56           H  
ATOM   2524 2HG  GLU A 180      24.300  20.540  -3.382  1.00  0.56           H  
ATOM   2525  N   ALA A 181      25.220  21.308  -8.196  1.00  0.57           N  
ATOM   2526  CA  ALA A 181      25.558  21.184  -9.596  1.00  0.57           C  
ATOM   2527  C   ALA A 181      25.725  19.750 -10.024  1.00  0.57           C  
ATOM   2528  O   ALA A 181      26.405  18.966  -9.377  1.00  0.57           O  
ATOM   2529  CB  ALA A 181      26.843  21.936  -9.873  1.00  0.57           C  
ATOM   2530  H   ALA A 181      25.759  21.936  -7.619  1.00  0.57           H  
ATOM   2531  HA  ALA A 181      24.739  21.613 -10.169  1.00  0.57           H  
ATOM   2532 1HB  ALA A 181      27.086  21.869 -10.931  1.00  0.57           H  
ATOM   2533 2HB  ALA A 181      26.715  22.983  -9.598  1.00  0.57           H  
ATOM   2534 3HB  ALA A 181      27.651  21.501  -9.291  1.00  0.57           H  
ATOM   2535  N   GLY A 182      25.067  19.417 -11.120  1.00  0.57           N  
ATOM   2536  CA  GLY A 182      25.099  18.085 -11.718  1.00  0.57           C  
ATOM   2537  C   GLY A 182      24.179  17.045 -11.045  1.00  0.57           C  
ATOM   2538  O   GLY A 182      24.047  15.928 -11.546  1.00  0.57           O  
ATOM   2539  H   GLY A 182      24.579  20.169 -11.599  1.00  0.57           H  
ATOM   2540 1HA  GLY A 182      24.828  18.169 -12.770  1.00  0.57           H  
ATOM   2541 2HA  GLY A 182      26.123  17.718 -11.693  1.00  0.57           H  
ATOM   2542  N   ALA A 183      23.528  17.406  -9.931  1.00  0.58           N  
ATOM   2543  CA  ALA A 183      22.676  16.459  -9.194  1.00  0.58           C  
ATOM   2544  C   ALA A 183      21.367  16.197  -9.901  1.00  0.58           C  
ATOM   2545  O   ALA A 183      20.838  17.092 -10.578  1.00  0.58           O  
ATOM   2546  CB  ALA A 183      22.369  16.971  -7.802  1.00  0.58           C  
ATOM   2547  H   ALA A 183      23.653  18.343  -9.545  1.00  0.58           H  
ATOM   2548  HA  ALA A 183      23.219  15.515  -9.110  1.00  0.58           H  
ATOM   2549 1HB  ALA A 183      21.767  16.236  -7.265  1.00  0.58           H  
ATOM   2550 2HB  ALA A 183      23.299  17.138  -7.267  1.00  0.58           H  
ATOM   2551 3HB  ALA A 183      21.836  17.899  -7.872  1.00  0.58           H  
ATOM   2552  N   LYS A 184      20.813  15.000  -9.691  1.00  0.58           N  
ATOM   2553  CA  LYS A 184      19.502  14.705 -10.260  1.00  0.58           C  
ATOM   2554  C   LYS A 184      18.474  14.308  -9.200  1.00  0.58           C  
ATOM   2555  O   LYS A 184      18.765  13.563  -8.243  1.00  0.58           O  
ATOM   2556  CB  LYS A 184      19.616  13.646 -11.353  1.00  0.58           C  
ATOM   2557  CG  LYS A 184      20.460  14.123 -12.534  1.00  0.58           C  
ATOM   2558  CD  LYS A 184      20.500  13.143 -13.685  1.00  0.58           C  
ATOM   2559  CE  LYS A 184      21.367  13.705 -14.816  1.00  0.58           C  
ATOM   2560  NZ  LYS A 184      21.424  12.796 -15.995  1.00  0.58           N  
ATOM   2561  H   LYS A 184      21.318  14.309  -9.130  1.00  0.58           H  
ATOM   2562  HA  LYS A 184      19.134  15.609 -10.734  1.00  0.58           H  
ATOM   2563 1HB  LYS A 184      20.080  12.762 -10.947  1.00  0.58           H  
ATOM   2564 2HB  LYS A 184      18.621  13.374 -11.713  1.00  0.58           H  
ATOM   2565 1HG  LYS A 184      20.072  15.073 -12.879  1.00  0.58           H  
ATOM   2566 2HG  LYS A 184      21.484  14.287 -12.192  1.00  0.58           H  
ATOM   2567 1HD  LYS A 184      20.915  12.192 -13.345  1.00  0.58           H  
ATOM   2568 2HD  LYS A 184      19.489  12.975 -14.055  1.00  0.58           H  
ATOM   2569 1HE  LYS A 184      20.957  14.666 -15.128  1.00  0.58           H  
ATOM   2570 2HE  LYS A 184      22.379  13.860 -14.441  1.00  0.58           H  
ATOM   2571 1HZ  LYS A 184      22.005  13.211 -16.710  1.00  0.58           H  
ATOM   2572 2HZ  LYS A 184      21.815  11.909 -15.720  1.00  0.58           H  
ATOM   2573 3HZ  LYS A 184      20.493  12.657 -16.359  1.00  0.58           H  
ATOM   2574  N   PHE A 185      17.252  14.770  -9.431  1.00  0.58           N  
ATOM   2575  CA  PHE A 185      16.120  14.543  -8.542  1.00  0.58           C  
ATOM   2576  C   PHE A 185      14.839  14.265  -9.296  1.00  0.58           C  
ATOM   2577  O   PHE A 185      14.585  14.849 -10.347  1.00  0.58           O  
ATOM   2578  CB  PHE A 185      15.891  15.778  -7.676  1.00  0.58           C  
ATOM   2579  CG  PHE A 185      14.721  15.683  -6.751  1.00  0.58           C  
ATOM   2580  CD1 PHE A 185      14.777  15.109  -5.493  1.00  0.58           C  
ATOM   2581  CD2 PHE A 185      13.552  16.174  -7.172  1.00  0.58           C  
ATOM   2582  CE1 PHE A 185      13.652  15.087  -4.708  1.00  0.58           C  
ATOM   2583  CE2 PHE A 185      12.446  16.151  -6.432  1.00  0.58           C  
ATOM   2584  CZ  PHE A 185      12.480  15.624  -5.200  1.00  0.58           C  
ATOM   2585  H   PHE A 185      17.126  15.376 -10.247  1.00  0.58           H  
ATOM   2586  HA  PHE A 185      16.337  13.685  -7.909  1.00  0.58           H  
ATOM   2587 1HB  PHE A 185      16.776  15.982  -7.097  1.00  0.58           H  
ATOM   2588 2HB  PHE A 185      15.731  16.642  -8.327  1.00  0.58           H  
ATOM   2589  HD1 PHE A 185      15.704  14.690  -5.127  1.00  0.58           H  
ATOM   2590  HD2 PHE A 185      13.523  16.581  -8.128  1.00  0.58           H  
ATOM   2591  HE1 PHE A 185      13.686  14.651  -3.711  1.00  0.58           H  
ATOM   2592  HE2 PHE A 185      11.522  16.566  -6.831  1.00  0.58           H  
ATOM   2593  HZ  PHE A 185      11.583  15.634  -4.625  1.00  0.58           H  
ATOM   2594  N   GLU A 186      14.068  13.333  -8.781  1.00  0.58           N  
ATOM   2595  CA  GLU A 186      12.792  13.021  -9.365  1.00  0.58           C  
ATOM   2596  C   GLU A 186      11.730  13.076  -8.283  1.00  0.58           C  
ATOM   2597  O   GLU A 186      11.928  12.572  -7.175  1.00  0.58           O  
ATOM   2598  CB  GLU A 186      12.818  11.649 -10.051  1.00  0.58           C  
ATOM   2599  CG  GLU A 186      13.836  11.539 -11.210  1.00  0.58           C  
ATOM   2600  CD  GLU A 186      13.674  10.294 -12.056  1.00  0.58           C  
ATOM   2601  OE1 GLU A 186      13.888   9.224 -11.574  1.00  0.58           O  
ATOM   2602  OE2 GLU A 186      13.331  10.441 -13.224  1.00  0.58           O  
ATOM   2603  H   GLU A 186      14.348  12.871  -7.930  1.00  0.58           H  
ATOM   2604  HA  GLU A 186      12.557  13.773 -10.108  1.00  0.58           H  
ATOM   2605 1HB  GLU A 186      13.036  10.896  -9.325  1.00  0.58           H  
ATOM   2606 2HB  GLU A 186      11.835  11.435 -10.454  1.00  0.58           H  
ATOM   2607 1HG  GLU A 186      13.777  12.412 -11.829  1.00  0.58           H  
ATOM   2608 2HG  GLU A 186      14.832  11.527 -10.783  1.00  0.58           H  
ATOM   2609  N   GLY A 187      10.601  13.675  -8.621  1.00  0.57           N  
ATOM   2610  CA  GLY A 187       9.493  13.826  -7.687  1.00  0.57           C  
ATOM   2611  C   GLY A 187       9.012  15.272  -7.610  1.00  0.57           C  
ATOM   2612  O   GLY A 187       9.506  16.155  -8.320  1.00  0.57           O  
ATOM   2613  H   GLY A 187      10.528  14.055  -9.564  1.00  0.57           H  
ATOM   2614 1HA  GLY A 187       8.674  13.189  -7.990  1.00  0.57           H  
ATOM   2615 2HA  GLY A 187       9.797  13.493  -6.695  1.00  0.57           H  
ATOM   2616  N   VAL A 188       8.055  15.508  -6.735  1.00  0.56           N  
ATOM   2617  CA  VAL A 188       7.533  16.843  -6.524  1.00  0.56           C  
ATOM   2618  C   VAL A 188       8.028  17.401  -5.211  1.00  0.56           C  
ATOM   2619  O   VAL A 188       7.929  16.749  -4.168  1.00  0.56           O  
ATOM   2620  CB  VAL A 188       6.001  16.844  -6.560  1.00  0.56           C  
ATOM   2621  CG1 VAL A 188       5.449  18.253  -6.226  1.00  0.56           C  
ATOM   2622  CG2 VAL A 188       5.552  16.385  -7.952  1.00  0.56           C  
ATOM   2623  H   VAL A 188       7.677  14.728  -6.196  1.00  0.56           H  
ATOM   2624  HA  VAL A 188       7.890  17.488  -7.323  1.00  0.56           H  
ATOM   2625  HB  VAL A 188       5.622  16.155  -5.812  1.00  0.56           H  
ATOM   2626 1HG1 VAL A 188       4.363  18.239  -6.252  1.00  0.56           H  
ATOM   2627 2HG1 VAL A 188       5.778  18.543  -5.227  1.00  0.56           H  
ATOM   2628 3HG1 VAL A 188       5.817  18.975  -6.935  1.00  0.56           H  
ATOM   2629 1HG2 VAL A 188       4.475  16.359  -7.997  1.00  0.56           H  
ATOM   2630 2HG2 VAL A 188       5.932  17.066  -8.701  1.00  0.56           H  
ATOM   2631 3HG2 VAL A 188       5.942  15.382  -8.144  1.00  0.56           H  
ATOM   2632  N   ILE A 189       8.578  18.599  -5.278  1.00  0.55           N  
ATOM   2633  CA  ILE A 189       9.075  19.268  -4.091  1.00  0.55           C  
ATOM   2634  C   ILE A 189       8.073  20.317  -3.652  1.00  0.55           C  
ATOM   2635  O   ILE A 189       7.758  21.228  -4.415  1.00  0.55           O  
ATOM   2636  CB  ILE A 189      10.411  19.995  -4.374  1.00  0.55           C  
ATOM   2637  CG1 ILE A 189      11.465  19.065  -4.817  1.00  0.55           C  
ATOM   2638  CG2 ILE A 189      10.855  20.766  -3.156  1.00  0.55           C  
ATOM   2639  CD1 ILE A 189      12.671  19.790  -5.358  1.00  0.55           C  
ATOM   2640  H   ILE A 189       8.640  19.055  -6.191  1.00  0.55           H  
ATOM   2641  HA  ILE A 189       9.202  18.546  -3.286  1.00  0.55           H  
ATOM   2642  HB  ILE A 189      10.257  20.701  -5.189  1.00  0.55           H  
ATOM   2643 1HG1 ILE A 189      11.771  18.441  -3.978  1.00  0.55           H  
ATOM   2644 2HG1 ILE A 189      11.062  18.434  -5.595  1.00  0.55           H  
ATOM   2645 1HG2 ILE A 189      11.775  21.300  -3.389  1.00  0.55           H  
ATOM   2646 2HG2 ILE A 189      10.084  21.481  -2.875  1.00  0.55           H  
ATOM   2647 3HG2 ILE A 189      11.024  20.072  -2.330  1.00  0.55           H  
ATOM   2648 1HD1 ILE A 189      13.417  19.063  -5.674  1.00  0.55           H  
ATOM   2649 2HD1 ILE A 189      12.374  20.403  -6.204  1.00  0.55           H  
ATOM   2650 3HD1 ILE A 189      13.079  20.424  -4.601  1.00  0.55           H  
ATOM   2651  N   LEU A 190       7.559  20.188  -2.440  1.00  0.54           N  
ATOM   2652  CA  LEU A 190       6.641  21.175  -1.896  1.00  0.54           C  
ATOM   2653  C   LEU A 190       7.405  21.898  -0.796  1.00  0.54           C  
ATOM   2654  O   LEU A 190       7.453  21.424   0.345  1.00  0.54           O  
ATOM   2655  CB  LEU A 190       5.407  20.512  -1.280  1.00  0.54           C  
ATOM   2656  CG  LEU A 190       4.606  19.541  -2.164  1.00  0.54           C  
ATOM   2657  CD1 LEU A 190       3.484  18.898  -1.357  1.00  0.54           C  
ATOM   2658  CD2 LEU A 190       4.051  20.264  -3.300  1.00  0.54           C  
ATOM   2659  H   LEU A 190       7.813  19.388  -1.870  1.00  0.54           H  
ATOM   2660  HA  LEU A 190       6.355  21.890  -2.666  1.00  0.54           H  
ATOM   2661 1HB  LEU A 190       5.715  19.961  -0.394  1.00  0.54           H  
ATOM   2662 2HB  LEU A 190       4.721  21.299  -0.968  1.00  0.54           H  
ATOM   2663  HG  LEU A 190       5.270  18.754  -2.518  1.00  0.54           H  
ATOM   2664 1HD1 LEU A 190       2.931  18.207  -1.992  1.00  0.54           H  
ATOM   2665 2HD1 LEU A 190       3.895  18.359  -0.512  1.00  0.54           H  
ATOM   2666 3HD1 LEU A 190       2.822  19.664  -1.009  1.00  0.54           H  
ATOM   2667 1HD2 LEU A 190       3.499  19.570  -3.925  1.00  0.54           H  
ATOM   2668 2HD2 LEU A 190       3.385  21.057  -2.952  1.00  0.54           H  
ATOM   2669 3HD2 LEU A 190       4.873  20.688  -3.858  1.00  0.54           H  
ATOM   2670  N   ALA A 191       8.021  23.021  -1.119  1.00  0.53           N  
ATOM   2671  CA  ALA A 191       8.825  23.684  -0.107  1.00  0.53           C  
ATOM   2672  C   ALA A 191       8.077  24.862   0.472  1.00  0.53           C  
ATOM   2673  O   ALA A 191       7.356  25.578  -0.234  1.00  0.53           O  
ATOM   2674  CB  ALA A 191      10.154  24.139  -0.680  1.00  0.53           C  
ATOM   2675  H   ALA A 191       7.939  23.405  -2.064  1.00  0.53           H  
ATOM   2676  HA  ALA A 191       9.023  22.981   0.699  1.00  0.53           H  
ATOM   2677 1HB  ALA A 191      10.748  24.618   0.104  1.00  0.53           H  
ATOM   2678 2HB  ALA A 191      10.695  23.283  -1.070  1.00  0.53           H  
ATOM   2679 3HB  ALA A 191       9.970  24.849  -1.480  1.00  0.53           H  
ATOM   2680  N   LYS A 192       8.290  25.093   1.749  1.00  0.53           N  
ATOM   2681  CA  LYS A 192       7.736  26.265   2.379  1.00  0.53           C  
ATOM   2682  C   LYS A 192       8.605  27.448   2.002  1.00  0.53           C  
ATOM   2683  O   LYS A 192       8.105  28.552   1.819  1.00  0.53           O  
ATOM   2684  CB  LYS A 192       7.654  26.101   3.871  1.00  0.53           C  
ATOM   2685  CG  LYS A 192       6.988  27.228   4.602  1.00  0.53           C  
ATOM   2686  CD  LYS A 192       6.834  26.884   6.068  1.00  0.53           C  
ATOM   2687  CE  LYS A 192       6.162  28.010   6.831  1.00  0.53           C  
ATOM   2688  NZ  LYS A 192       6.017  27.688   8.275  1.00  0.53           N  
ATOM   2689  H   LYS A 192       8.851  24.435   2.294  1.00  0.53           H  
ATOM   2690  HA  LYS A 192       6.732  26.438   1.993  1.00  0.53           H  
ATOM   2691 1HB  LYS A 192       7.142  25.175   4.115  1.00  0.53           H  
ATOM   2692 2HB  LYS A 192       8.647  26.024   4.247  1.00  0.53           H  
ATOM   2693 1HG  LYS A 192       7.592  28.131   4.503  1.00  0.53           H  
ATOM   2694 2HG  LYS A 192       6.006  27.416   4.168  1.00  0.53           H  
ATOM   2695 1HD  LYS A 192       6.233  25.976   6.163  1.00  0.53           H  
ATOM   2696 2HD  LYS A 192       7.822  26.690   6.496  1.00  0.53           H  
ATOM   2697 1HE  LYS A 192       6.760  28.914   6.727  1.00  0.53           H  
ATOM   2698 2HE  LYS A 192       5.174  28.190   6.405  1.00  0.53           H  
ATOM   2699 1HZ  LYS A 192       5.569  28.458   8.751  1.00  0.53           H  
ATOM   2700 2HZ  LYS A 192       5.454  26.855   8.380  1.00  0.53           H  
ATOM   2701 3HZ  LYS A 192       6.932  27.530   8.674  1.00  0.53           H  
ATOM   2702  N   THR A 193       9.914  27.234   1.887  1.00  0.54           N  
ATOM   2703  CA  THR A 193      10.774  28.334   1.509  1.00  0.54           C  
ATOM   2704  C   THR A 193      11.406  28.029   0.146  1.00  0.54           C  
ATOM   2705  O   THR A 193      10.902  27.188  -0.607  1.00  0.54           O  
ATOM   2706  CB  THR A 193      11.799  28.674   2.591  1.00  0.54           C  
ATOM   2707  OG1 THR A 193      12.728  27.659   2.695  1.00  0.54           O  
ATOM   2708  CG2 THR A 193      11.087  28.796   3.926  1.00  0.54           C  
ATOM   2709  H   THR A 193      10.340  26.325   2.080  1.00  0.54           H  
ATOM   2710  HA  THR A 193      10.167  29.220   1.384  1.00  0.54           H  
ATOM   2711  HB  THR A 193      12.297  29.610   2.360  1.00  0.54           H  
ATOM   2712  HG1 THR A 193      12.265  26.805   2.542  1.00  0.54           H  
ATOM   2713 1HG2 THR A 193      11.810  29.030   4.704  1.00  0.54           H  
ATOM   2714 2HG2 THR A 193      10.341  29.588   3.869  1.00  0.54           H  
ATOM   2715 3HG2 THR A 193      10.597  27.849   4.166  1.00  0.54           H  
ATOM   2716  N   ALA A 194      12.429  28.791  -0.211  1.00  0.54           N  
ATOM   2717  CA  ALA A 194      13.020  28.762  -1.546  1.00  0.54           C  
ATOM   2718  C   ALA A 194      13.608  27.431  -1.996  1.00  0.54           C  
ATOM   2719  O   ALA A 194      14.155  26.666  -1.195  1.00  0.54           O  
ATOM   2720  CB  ALA A 194      14.117  29.804  -1.625  1.00  0.54           C  
ATOM   2721  H   ALA A 194      12.799  29.439   0.465  1.00  0.54           H  
ATOM   2722  HA  ALA A 194      12.227  29.016  -2.236  1.00  0.54           H  
ATOM   2723 1HB  ALA A 194      14.511  29.827  -2.645  1.00  0.54           H  
ATOM   2724 2HB  ALA A 194      13.705  30.780  -1.371  1.00  0.54           H  
ATOM   2725 3HB  ALA A 194      14.914  29.550  -0.931  1.00  0.54           H  
ATOM   2726  N   VAL A 195      13.513  27.198  -3.308  1.00  0.54           N  
ATOM   2727  CA  VAL A 195      14.124  26.035  -3.946  1.00  0.54           C  
ATOM   2728  C   VAL A 195      15.161  26.495  -4.963  1.00  0.54           C  
ATOM   2729  O   VAL A 195      14.827  27.222  -5.903  1.00  0.54           O  
ATOM   2730  CB  VAL A 195      13.088  25.168  -4.680  1.00  0.54           C  
ATOM   2731  CG1 VAL A 195      13.826  23.973  -5.341  1.00  0.54           C  
ATOM   2732  CG2 VAL A 195      12.007  24.705  -3.695  1.00  0.54           C  
ATOM   2733  H   VAL A 195      13.019  27.890  -3.874  1.00  0.54           H  
ATOM   2734  HA  VAL A 195      14.613  25.433  -3.185  1.00  0.54           H  
ATOM   2735  HB  VAL A 195      12.633  25.743  -5.468  1.00  0.54           H  
ATOM   2736 1HG1 VAL A 195      13.149  23.340  -5.877  1.00  0.54           H  
ATOM   2737 2HG1 VAL A 195      14.561  24.364  -6.028  1.00  0.54           H  
ATOM   2738 3HG1 VAL A 195      14.325  23.382  -4.591  1.00  0.54           H  
ATOM   2739 1HG2 VAL A 195      11.264  24.095  -4.203  1.00  0.54           H  
ATOM   2740 2HG2 VAL A 195      12.451  24.128  -2.901  1.00  0.54           H  
ATOM   2741 3HG2 VAL A 195      11.522  25.576  -3.266  1.00  0.54           H  
ATOM   2742  N   THR A 196      16.398  26.056  -4.789  1.00  0.55           N  
ATOM   2743  CA  THR A 196      17.461  26.448  -5.695  1.00  0.55           C  
ATOM   2744  C   THR A 196      18.116  25.270  -6.391  1.00  0.55           C  
ATOM   2745  O   THR A 196      18.580  24.328  -5.746  1.00  0.55           O  
ATOM   2746  CB  THR A 196      18.564  27.224  -4.952  1.00  0.55           C  
ATOM   2747  OG1 THR A 196      18.021  28.414  -4.363  1.00  0.55           O  
ATOM   2748  CG2 THR A 196      19.673  27.603  -5.935  1.00  0.55           C  
ATOM   2749  H   THR A 196      16.597  25.453  -3.995  1.00  0.55           H  
ATOM   2750  HA  THR A 196      17.043  27.093  -6.465  1.00  0.55           H  
ATOM   2751  HB  THR A 196      18.983  26.599  -4.160  1.00  0.55           H  
ATOM   2752  HG1 THR A 196      17.507  28.886  -5.019  1.00  0.55           H  
ATOM   2753 1HG2 THR A 196      20.444  28.152  -5.408  1.00  0.55           H  
ATOM   2754 2HG2 THR A 196      20.105  26.703  -6.371  1.00  0.55           H  
ATOM   2755 3HG2 THR A 196      19.262  28.225  -6.730  1.00  0.55           H  
ATOM   2756  N   LEU A 197      18.165  25.346  -7.712  1.00  0.56           N  
ATOM   2757  CA  LEU A 197      18.833  24.353  -8.532  1.00  0.56           C  
ATOM   2758  C   LEU A 197      20.100  24.971  -9.117  1.00  0.56           C  
ATOM   2759  O   LEU A 197      20.053  26.064  -9.691  1.00  0.56           O  
ATOM   2760  CB  LEU A 197      17.905  23.853  -9.653  1.00  0.56           C  
ATOM   2761  CG  LEU A 197      16.904  22.728  -9.290  1.00  0.56           C  
ATOM   2762  CD1 LEU A 197      15.799  23.294  -8.430  1.00  0.56           C  
ATOM   2763  CD2 LEU A 197      16.354  22.092 -10.566  1.00  0.56           C  
ATOM   2764  H   LEU A 197      17.732  26.149  -8.165  1.00  0.56           H  
ATOM   2765  HA  LEU A 197      19.127  23.511  -7.912  1.00  0.56           H  
ATOM   2766 1HB  LEU A 197      17.343  24.692 -10.019  1.00  0.56           H  
ATOM   2767 2HB  LEU A 197      18.528  23.485 -10.461  1.00  0.56           H  
ATOM   2768  HG  LEU A 197      17.415  21.966  -8.727  1.00  0.56           H  
ATOM   2769 1HD1 LEU A 197      15.098  22.505  -8.164  1.00  0.56           H  
ATOM   2770 2HD1 LEU A 197      16.220  23.706  -7.535  1.00  0.56           H  
ATOM   2771 3HD1 LEU A 197      15.279  24.073  -8.977  1.00  0.56           H  
ATOM   2772 1HD2 LEU A 197      15.667  21.300 -10.300  1.00  0.56           H  
ATOM   2773 2HD2 LEU A 197      15.835  22.833 -11.150  1.00  0.56           H  
ATOM   2774 3HD2 LEU A 197      17.178  21.677 -11.153  1.00  0.56           H  
ATOM   2775  N   LYS A 198      21.219  24.270  -8.975  1.00  0.56           N  
ATOM   2776  CA  LYS A 198      22.520  24.719  -9.485  1.00  0.56           C  
ATOM   2777  C   LYS A 198      22.881  24.172 -10.880  1.00  0.56           C  
ATOM   2778  O   LYS A 198      22.263  23.212 -11.367  1.00  0.56           O  
ATOM   2779  CB  LYS A 198      23.604  24.384  -8.481  1.00  0.56           C  
ATOM   2780  CG  LYS A 198      23.434  24.999  -7.096  1.00  0.56           C  
ATOM   2781  CD  LYS A 198      23.574  26.522  -7.131  1.00  0.56           C  
ATOM   2782  CE  LYS A 198      23.540  27.108  -5.718  1.00  0.56           C  
ATOM   2783  NZ  LYS A 198      23.747  28.590  -5.712  1.00  0.56           N  
ATOM   2784  H   LYS A 198      21.187  23.399  -8.437  1.00  0.56           H  
ATOM   2785  HA  LYS A 198      22.490  25.801  -9.554  1.00  0.56           H  
ATOM   2786 1HB  LYS A 198      23.596  23.331  -8.346  1.00  0.56           H  
ATOM   2787 2HB  LYS A 198      24.578  24.667  -8.876  1.00  0.56           H  
ATOM   2788 1HG  LYS A 198      22.447  24.737  -6.705  1.00  0.56           H  
ATOM   2789 2HG  LYS A 198      24.187  24.589  -6.426  1.00  0.56           H  
ATOM   2790 1HD  LYS A 198      24.513  26.796  -7.618  1.00  0.56           H  
ATOM   2791 2HD  LYS A 198      22.750  26.944  -7.713  1.00  0.56           H  
ATOM   2792 1HE  LYS A 198      22.574  26.883  -5.272  1.00  0.56           H  
ATOM   2793 2HE  LYS A 198      24.319  26.641  -5.117  1.00  0.56           H  
ATOM   2794 1HZ  LYS A 198      23.714  28.931  -4.761  1.00  0.56           H  
ATOM   2795 2HZ  LYS A 198      24.652  28.795  -6.110  1.00  0.56           H  
ATOM   2796 3HZ  LYS A 198      23.036  29.054  -6.259  1.00  0.56           H  
ATOM   2797  N   THR A 199      23.919  24.770 -11.485  1.00  0.57           N  
ATOM   2798  CA  THR A 199      24.403  24.420 -12.824  1.00  0.57           C  
ATOM   2799  C   THR A 199      24.495  22.937 -13.129  1.00  0.57           C  
ATOM   2800  O   THR A 199      25.149  22.163 -12.433  1.00  0.57           O  
ATOM   2801  CB  THR A 199      25.815  25.004 -13.046  1.00  0.57           C  
ATOM   2802  OG1 THR A 199      25.807  26.415 -12.858  1.00  0.57           O  
ATOM   2803  CG2 THR A 199      26.302  24.699 -14.451  1.00  0.57           C  
ATOM   2804  H   THR A 199      24.351  25.578 -11.030  1.00  0.57           H  
ATOM   2805  HA  THR A 199      23.736  24.841 -13.559  1.00  0.57           H  
ATOM   2806  HB  THR A 199      26.501  24.561 -12.326  1.00  0.57           H  
ATOM   2807  HG1 THR A 199      25.458  26.613 -11.971  1.00  0.57           H  
ATOM   2808 1HG2 THR A 199      27.299  25.113 -14.586  1.00  0.57           H  
ATOM   2809 2HG2 THR A 199      26.338  23.624 -14.603  1.00  0.57           H  
ATOM   2810 3HG2 THR A 199      25.625  25.141 -15.175  1.00  0.57           H  
ATOM   2811  N   GLY A 200      23.844  22.550 -14.214  1.00  0.58           N  
ATOM   2812  CA  GLY A 200      23.890  21.193 -14.727  1.00  0.58           C  
ATOM   2813  C   GLY A 200      22.942  20.233 -14.030  1.00  0.58           C  
ATOM   2814  O   GLY A 200      22.871  19.062 -14.403  1.00  0.58           O  
ATOM   2815  H   GLY A 200      23.281  23.240 -14.718  1.00  0.58           H  
ATOM   2816 1HA  GLY A 200      23.654  21.215 -15.791  1.00  0.58           H  
ATOM   2817 2HA  GLY A 200      24.908  20.817 -14.644  1.00  0.58           H  
ATOM   2818  N   SER A 201      22.221  20.707 -13.018  1.00  0.58           N  
ATOM   2819  CA  SER A 201      21.315  19.826 -12.299  1.00  0.58           C  
ATOM   2820  C   SER A 201      20.070  19.575 -13.117  1.00  0.58           C  
ATOM   2821  O   SER A 201      19.795  20.295 -14.092  1.00  0.58           O  
ATOM   2822  CB  SER A 201      20.935  20.419 -10.957  1.00  0.58           C  
ATOM   2823  OG  SER A 201      20.175  21.578 -11.122  1.00  0.58           O  
ATOM   2824  H   SER A 201      22.306  21.680 -12.715  1.00  0.58           H  
ATOM   2825  HA  SER A 201      21.814  18.871 -12.129  1.00  0.58           H  
ATOM   2826 1HB  SER A 201      20.363  19.686 -10.393  1.00  0.58           H  
ATOM   2827 2HB  SER A 201      21.837  20.644 -10.381  1.00  0.58           H  
ATOM   2828  HG  SER A 201      20.821  22.268 -11.394  1.00  0.58           H  
ATOM   2829  N   SER A 202      19.314  18.571 -12.711  1.00  0.58           N  
ATOM   2830  CA  SER A 202      18.081  18.273 -13.404  1.00  0.58           C  
ATOM   2831  C   SER A 202      17.020  17.693 -12.496  1.00  0.58           C  
ATOM   2832  O   SER A 202      17.307  16.870 -11.620  1.00  0.58           O  
ATOM   2833  CB  SER A 202      18.347  17.329 -14.561  1.00  0.58           C  
ATOM   2834  OG  SER A 202      17.156  16.972 -15.202  1.00  0.58           O  
ATOM   2835  H   SER A 202      19.631  18.009 -11.919  1.00  0.58           H  
ATOM   2836  HA  SER A 202      17.710  19.204 -13.806  1.00  0.58           H  
ATOM   2837 1HB  SER A 202      19.006  17.827 -15.273  1.00  0.58           H  
ATOM   2838 2HB  SER A 202      18.853  16.445 -14.214  1.00  0.58           H  
ATOM   2839  HG  SER A 202      16.577  17.743 -15.128  1.00  0.58           H  
ATOM   2840  N   LEU A 203      15.789  18.112 -12.745  1.00  0.58           N  
ATOM   2841  CA  LEU A 203      14.666  17.629 -11.983  1.00  0.58           C  
ATOM   2842  C   LEU A 203      13.524  17.153 -12.860  1.00  0.58           C  
ATOM   2843  O   LEU A 203      13.109  17.863 -13.773  1.00  0.58           O  
ATOM   2844  CB  LEU A 203      14.198  18.759 -11.054  1.00  0.58           C  
ATOM   2845  CG  LEU A 203      13.075  18.448 -10.112  1.00  0.58           C  
ATOM   2846  CD1 LEU A 203      13.306  19.222  -8.839  1.00  0.58           C  
ATOM   2847  CD2 LEU A 203      11.753  18.862 -10.683  1.00  0.58           C  
ATOM   2848  H   LEU A 203      15.648  18.806 -13.474  1.00  0.58           H  
ATOM   2849  HA  LEU A 203      15.009  16.810 -11.381  1.00  0.58           H  
ATOM   2850 1HB  LEU A 203      15.045  19.059 -10.447  1.00  0.58           H  
ATOM   2851 2HB  LEU A 203      13.894  19.604 -11.664  1.00  0.58           H  
ATOM   2852  HG  LEU A 203      13.049  17.390  -9.933  1.00  0.58           H  
ATOM   2853 1HD1 LEU A 203      12.492  19.004  -8.150  1.00  0.58           H  
ATOM   2854 2HD1 LEU A 203      14.256  18.931  -8.394  1.00  0.58           H  
ATOM   2855 3HD1 LEU A 203      13.327  20.274  -9.059  1.00  0.58           H  
ATOM   2856 1HD2 LEU A 203      10.965  18.622  -9.964  1.00  0.58           H  
ATOM   2857 2HD2 LEU A 203      11.766  19.917 -10.858  1.00  0.58           H  
ATOM   2858 3HD2 LEU A 203      11.568  18.334 -11.614  1.00  0.58           H  
ATOM   2859  N   ASN A 204      13.030  15.946 -12.571  1.00  0.58           N  
ATOM   2860  CA  ASN A 204      11.873  15.399 -13.274  1.00  0.58           C  
ATOM   2861  C   ASN A 204      10.710  15.381 -12.299  1.00  0.58           C  
ATOM   2862  O   ASN A 204      10.716  14.641 -11.311  1.00  0.58           O  
ATOM   2863  CB  ASN A 204      12.110  14.037 -13.863  1.00  0.58           C  
ATOM   2864  CG  ASN A 204      13.213  13.991 -14.866  1.00  0.58           C  
ATOM   2865  OD1 ASN A 204      13.404  14.930 -15.643  1.00  0.58           O  
ATOM   2866  ND2 ASN A 204      13.935  12.899 -14.886  1.00  0.58           N  
ATOM   2867  H   ASN A 204      13.467  15.420 -11.812  1.00  0.58           H  
ATOM   2868  HA  ASN A 204      11.617  16.066 -14.087  1.00  0.58           H  
ATOM   2869 1HB  ASN A 204      12.263  13.310 -13.090  1.00  0.58           H  
ATOM   2870 2HB  ASN A 204      11.212  13.769 -14.378  1.00  0.58           H  
ATOM   2871 1HD2 ASN A 204      14.684  12.806 -15.541  1.00  0.58           H  
ATOM   2872 2HD2 ASN A 204      13.734  12.139 -14.234  1.00  0.58           H  
ATOM   2873  N   GLY A 205       9.739  16.223 -12.547  1.00  0.58           N  
ATOM   2874  CA  GLY A 205       8.661  16.401 -11.607  1.00  0.58           C  
ATOM   2875  C   GLY A 205       8.324  17.874 -11.541  1.00  0.58           C  
ATOM   2876  O   GLY A 205       8.240  18.549 -12.569  1.00  0.58           O  
ATOM   2877  H   GLY A 205       9.761  16.747 -13.416  1.00  0.58           H  
ATOM   2878 1HA  GLY A 205       7.790  15.826 -11.926  1.00  0.58           H  
ATOM   2879 2HA  GLY A 205       8.952  16.039 -10.630  1.00  0.58           H  
ATOM   2880  N   ARG A 206       8.038  18.352 -10.344  1.00  0.57           N  
ATOM   2881  CA  ARG A 206       7.622  19.744 -10.215  1.00  0.57           C  
ATOM   2882  C   ARG A 206       8.311  20.410  -9.028  1.00  0.57           C  
ATOM   2883  O   ARG A 206       8.617  19.758  -8.023  1.00  0.57           O  
ATOM   2884  CB  ARG A 206       6.117  19.844 -10.022  1.00  0.57           C  
ATOM   2885  CG  ARG A 206       5.254  19.256 -11.106  1.00  0.57           C  
ATOM   2886  CD  ARG A 206       3.855  19.271 -10.689  1.00  0.57           C  
ATOM   2887  NE  ARG A 206       2.969  18.721 -11.693  1.00  0.57           N  
ATOM   2888  CZ  ARG A 206       2.750  17.421 -11.899  1.00  0.57           C  
ATOM   2889  NH1 ARG A 206       3.389  16.504 -11.214  1.00  0.57           N  
ATOM   2890  NH2 ARG A 206       1.871  17.095 -12.809  1.00  0.57           N  
ATOM   2891  H   ARG A 206       8.181  17.747  -9.535  1.00  0.57           H  
ATOM   2892  HA  ARG A 206       7.901  20.275 -11.122  1.00  0.57           H  
ATOM   2893 1HB  ARG A 206       5.834  19.389  -9.101  1.00  0.57           H  
ATOM   2894 2HB  ARG A 206       5.847  20.903  -9.955  1.00  0.57           H  
ATOM   2895 1HG  ARG A 206       5.351  19.853 -12.013  1.00  0.57           H  
ATOM   2896 2HG  ARG A 206       5.533  18.227 -11.307  1.00  0.57           H  
ATOM   2897 1HD  ARG A 206       3.749  18.689  -9.782  1.00  0.57           H  
ATOM   2898 2HD  ARG A 206       3.548  20.305 -10.499  1.00  0.57           H  
ATOM   2899  HE  ARG A 206       2.410  19.356 -12.271  1.00  0.57           H  
ATOM   2900 1HH1 ARG A 206       4.064  16.775 -10.518  1.00  0.57           H  
ATOM   2901 2HH1 ARG A 206       3.214  15.522 -11.398  1.00  0.57           H  
ATOM   2902 1HH2 ARG A 206       1.387  17.861 -13.292  1.00  0.57           H  
ATOM   2903 2HH2 ARG A 206       1.666  16.128 -13.008  1.00  0.57           H  
ATOM   2904  N   ILE A 207       8.536  21.709  -9.135  1.00  0.57           N  
ATOM   2905  CA  ILE A 207       9.071  22.463  -8.011  1.00  0.57           C  
ATOM   2906  C   ILE A 207       8.049  23.471  -7.554  1.00  0.57           C  
ATOM   2907  O   ILE A 207       7.802  24.463  -8.247  1.00  0.57           O  
ATOM   2908  CB  ILE A 207      10.302  23.254  -8.391  1.00  0.57           C  
ATOM   2909  CG1 ILE A 207      11.374  22.388  -8.925  1.00  0.57           C  
ATOM   2910  CG2 ILE A 207      10.761  23.977  -7.200  1.00  0.57           C  
ATOM   2911  CD1 ILE A 207      12.482  23.179  -9.540  1.00  0.57           C  
ATOM   2912  H   ILE A 207       8.291  22.178 -10.007  1.00  0.57           H  
ATOM   2913  HA  ILE A 207       9.294  21.790  -7.185  1.00  0.57           H  
ATOM   2914  HB  ILE A 207      10.051  23.971  -9.152  1.00  0.57           H  
ATOM   2915 1HG1 ILE A 207      11.772  21.784  -8.117  1.00  0.57           H  
ATOM   2916 2HG1 ILE A 207      10.959  21.732  -9.681  1.00  0.57           H  
ATOM   2917 1HG2 ILE A 207      11.633  24.568  -7.449  1.00  0.57           H  
ATOM   2918 2HG2 ILE A 207       9.969  24.629  -6.837  1.00  0.57           H  
ATOM   2919 3HG2 ILE A 207      11.003  23.250  -6.436  1.00  0.57           H  
ATOM   2920 1HD1 ILE A 207      13.247  22.508  -9.922  1.00  0.57           H  
ATOM   2921 2HD1 ILE A 207      12.090  23.777 -10.358  1.00  0.57           H  
ATOM   2922 3HD1 ILE A 207      12.910  23.835  -8.788  1.00  0.57           H  
ATOM   2923  N   LEU A 208       7.485  23.245  -6.392  1.00  0.57           N  
ATOM   2924  CA  LEU A 208       6.462  24.129  -5.909  1.00  0.57           C  
ATOM   2925  C   LEU A 208       7.019  24.812  -4.639  1.00  0.57           C  
ATOM   2926  O   LEU A 208       7.559  24.131  -3.761  1.00  0.57           O  
ATOM   2927  CB  LEU A 208       5.193  23.269  -5.689  1.00  0.57           C  
ATOM   2928  CG  LEU A 208       4.732  22.382  -7.001  1.00  0.57           C  
ATOM   2929  CD1 LEU A 208       3.538  21.512  -6.689  1.00  0.57           C  
ATOM   2930  CD2 LEU A 208       4.357  23.265  -8.147  1.00  0.57           C  
ATOM   2931  H   LEU A 208       7.733  22.430  -5.832  1.00  0.57           H  
ATOM   2932  HA  LEU A 208       6.248  24.892  -6.652  1.00  0.57           H  
ATOM   2933 1HB  LEU A 208       5.362  22.612  -4.858  1.00  0.57           H  
ATOM   2934 2HB  LEU A 208       4.397  23.914  -5.468  1.00  0.57           H  
ATOM   2935  HG  LEU A 208       5.563  21.739  -7.296  1.00  0.57           H  
ATOM   2936 1HD1 LEU A 208       3.275  20.940  -7.578  1.00  0.57           H  
ATOM   2937 2HD1 LEU A 208       3.779  20.842  -5.904  1.00  0.57           H  
ATOM   2938 3HD1 LEU A 208       2.692  22.134  -6.396  1.00  0.57           H  
ATOM   2939 1HD2 LEU A 208       4.068  22.657  -9.013  1.00  0.57           H  
ATOM   2940 2HD2 LEU A 208       3.514  23.863  -7.842  1.00  0.57           H  
ATOM   2941 3HD2 LEU A 208       5.193  23.899  -8.421  1.00  0.57           H  
ATOM   2942  N   SER A 209       6.884  26.137  -4.537  1.00  0.57           N  
ATOM   2943  CA  SER A 209       7.400  26.859  -3.365  1.00  0.57           C  
ATOM   2944  C   SER A 209       6.563  28.055  -2.968  1.00  0.57           C  
ATOM   2945  O   SER A 209       6.203  28.893  -3.789  1.00  0.57           O  
ATOM   2946  CB  SER A 209       8.809  27.393  -3.599  1.00  0.57           C  
ATOM   2947  OG  SER A 209       9.257  28.147  -2.457  1.00  0.57           O  
ATOM   2948  H   SER A 209       6.447  26.644  -5.308  1.00  0.57           H  
ATOM   2949  HA  SER A 209       7.421  26.168  -2.530  1.00  0.57           H  
ATOM   2950 1HB  SER A 209       9.491  26.577  -3.799  1.00  0.57           H  
ATOM   2951 2HB  SER A 209       8.800  28.038  -4.475  1.00  0.57           H  
ATOM   2952  HG  SER A 209       9.750  27.508  -1.874  1.00  0.57           H  
ATOM   2953  N   GLN A 210       6.390  28.224  -1.676  1.00  0.57           N  
ATOM   2954  CA  GLN A 210       5.626  29.364  -1.194  1.00  0.57           C  
ATOM   2955  C   GLN A 210       6.428  30.667  -1.255  1.00  0.57           C  
ATOM   2956  O   GLN A 210       5.905  31.735  -0.925  1.00  0.57           O  
ATOM   2957  CB  GLN A 210       5.160  29.116   0.230  1.00  0.57           C  
ATOM   2958  CG  GLN A 210       4.174  27.961   0.384  1.00  0.57           C  
ATOM   2959  CD  GLN A 210       3.775  27.720   1.849  1.00  0.57           C  
ATOM   2960  OE1 GLN A 210       3.946  28.587   2.711  1.00  0.57           O  
ATOM   2961  NE2 GLN A 210       3.230  26.544   2.132  1.00  0.57           N  
ATOM   2962  H   GLN A 210       6.736  27.502  -1.035  1.00  0.57           H  
ATOM   2963  HA  GLN A 210       4.751  29.486  -1.827  1.00  0.57           H  
ATOM   2964 1HB  GLN A 210       6.002  28.908   0.850  1.00  0.57           H  
ATOM   2965 2HB  GLN A 210       4.688  30.017   0.616  1.00  0.57           H  
ATOM   2966 1HG  GLN A 210       3.274  28.182  -0.188  1.00  0.57           H  
ATOM   2967 2HG  GLN A 210       4.648  27.050   0.004  1.00  0.57           H  
ATOM   2968 1HE2 GLN A 210       2.940  26.347   3.072  1.00  0.57           H  
ATOM   2969 2HE2 GLN A 210       3.107  25.868   1.406  1.00  0.57           H  
ATOM   2970  N   THR A 211       7.700  30.582  -1.658  1.00  0.57           N  
ATOM   2971  CA  THR A 211       8.534  31.757  -1.790  1.00  0.57           C  
ATOM   2972  C   THR A 211       9.089  31.873  -3.223  1.00  0.57           C  
ATOM   2973  O   THR A 211       8.421  32.394  -4.121  1.00  0.57           O  
ATOM   2974  CB  THR A 211       9.685  31.710  -0.786  1.00  0.57           C  
ATOM   2975  OG1 THR A 211      10.421  30.523  -1.012  1.00  0.57           O  
ATOM   2976  CG2 THR A 211       9.159  31.721   0.631  1.00  0.57           C  
ATOM   2977  H   THR A 211       8.101  29.676  -1.900  1.00  0.57           H  
ATOM   2978  HA  THR A 211       7.931  32.643  -1.586  1.00  0.57           H  
ATOM   2979  HB  THR A 211      10.339  32.569  -0.934  1.00  0.57           H  
ATOM   2980  HG1 THR A 211       9.832  29.804  -1.374  1.00  0.57           H  
ATOM   2981 1HG2 THR A 211       9.991  31.678   1.331  1.00  0.57           H  
ATOM   2982 2HG2 THR A 211       8.590  32.635   0.798  1.00  0.57           H  
ATOM   2983 3HG2 THR A 211       8.511  30.864   0.788  1.00  0.57           H  
ATOM   2984  N   ALA A 212      10.276  31.326  -3.474  1.00  0.57           N  
ATOM   2985  CA  ALA A 212      10.870  31.512  -4.788  1.00  0.57           C  
ATOM   2986  C   ALA A 212      11.640  30.311  -5.276  1.00  0.57           C  
ATOM   2987  O   ALA A 212      12.134  29.502  -4.491  1.00  0.57           O  
ATOM   2988  CB  ALA A 212      11.809  32.709  -4.763  1.00  0.57           C  
ATOM   2989  H   ALA A 212      10.766  30.855  -2.734  1.00  0.57           H  
ATOM   2990  HA  ALA A 212      10.066  31.691  -5.489  1.00  0.57           H  
ATOM   2991 1HB  ALA A 212      12.219  32.860  -5.765  1.00  0.57           H  
ATOM   2992 2HB  ALA A 212      11.259  33.597  -4.461  1.00  0.57           H  
ATOM   2993 3HB  ALA A 212      12.618  32.523  -4.062  1.00  0.57           H  
ATOM   2994  N   VAL A 213      11.741  30.222  -6.590  1.00  0.57           N  
ATOM   2995  CA  VAL A 213      12.511  29.168  -7.224  1.00  0.57           C  
ATOM   2996  C   VAL A 213      13.606  29.756  -8.098  1.00  0.57           C  
ATOM   2997  O   VAL A 213      13.350  30.696  -8.846  1.00  0.57           O  
ATOM   2998  CB  VAL A 213      11.597  28.258  -8.055  1.00  0.57           C  
ATOM   2999  CG1 VAL A 213      12.443  27.171  -8.760  1.00  0.57           C  
ATOM   3000  CG2 VAL A 213      10.537  27.621  -7.126  1.00  0.57           C  
ATOM   3001  H   VAL A 213      11.267  30.933  -7.152  1.00  0.57           H  
ATOM   3002  HA  VAL A 213      12.968  28.566  -6.448  1.00  0.57           H  
ATOM   3003  HB  VAL A 213      11.098  28.843  -8.824  1.00  0.57           H  
ATOM   3004 1HG1 VAL A 213      11.798  26.525  -9.344  1.00  0.57           H  
ATOM   3005 2HG1 VAL A 213      13.173  27.638  -9.421  1.00  0.57           H  
ATOM   3006 3HG1 VAL A 213      12.965  26.575  -8.007  1.00  0.57           H  
ATOM   3007 1HG2 VAL A 213       9.878  26.979  -7.689  1.00  0.57           H  
ATOM   3008 2HG2 VAL A 213      11.026  27.041  -6.360  1.00  0.57           H  
ATOM   3009 3HG2 VAL A 213       9.952  28.402  -6.659  1.00  0.57           H  
ATOM   3010  N   ALA A 214      14.827  29.248  -7.958  1.00  0.57           N  
ATOM   3011  CA  ALA A 214      15.940  29.735  -8.770  1.00  0.57           C  
ATOM   3012  C   ALA A 214      16.589  28.603  -9.553  1.00  0.57           C  
ATOM   3013  O   ALA A 214      16.982  27.588  -8.974  1.00  0.57           O  
ATOM   3014  CB  ALA A 214      16.984  30.411  -7.892  1.00  0.57           C  
ATOM   3015  H   ALA A 214      14.960  28.493  -7.286  1.00  0.57           H  
ATOM   3016  HA  ALA A 214      15.553  30.458  -9.480  1.00  0.57           H  
ATOM   3017 1HB  ALA A 214      17.793  30.786  -8.519  1.00  0.57           H  
ATOM   3018 2HB  ALA A 214      16.522  31.240  -7.357  1.00  0.57           H  
ATOM   3019 3HB  ALA A 214      17.377  29.694  -7.182  1.00  0.57           H  
ATOM   3020  N   LEU A 215      16.686  28.774 -10.866  1.00  0.57           N  
ATOM   3021  CA  LEU A 215      17.298  27.768 -11.724  1.00  0.57           C  
ATOM   3022  C   LEU A 215      18.571  28.262 -12.408  1.00  0.57           C  
ATOM   3023  O   LEU A 215      18.496  28.991 -13.404  1.00  0.57           O  
ATOM   3024  CB  LEU A 215      16.348  27.377 -12.833  1.00  0.57           C  
ATOM   3025  CG  LEU A 215      14.980  26.899 -12.484  1.00  0.57           C  
ATOM   3026  CD1 LEU A 215      14.304  26.636 -13.780  1.00  0.57           C  
ATOM   3027  CD2 LEU A 215      15.033  25.686 -11.613  1.00  0.57           C  
ATOM   3028  H   LEU A 215      16.305  29.623 -11.277  1.00  0.57           H  
ATOM   3029  HA  LEU A 215      17.550  26.896 -11.122  1.00  0.57           H  
ATOM   3030 1HB  LEU A 215      16.219  28.238 -13.480  1.00  0.57           H  
ATOM   3031 2HB  LEU A 215      16.822  26.592 -13.420  1.00  0.57           H  
ATOM   3032  HG  LEU A 215      14.429  27.690 -11.967  1.00  0.57           H  
ATOM   3033 1HD1 LEU A 215      13.314  26.314 -13.613  1.00  0.57           H  
ATOM   3034 2HD1 LEU A 215      14.296  27.554 -14.368  1.00  0.57           H  
ATOM   3035 3HD1 LEU A 215      14.847  25.860 -14.327  1.00  0.57           H  
ATOM   3036 1HD2 LEU A 215      14.022  25.350 -11.389  1.00  0.57           H  
ATOM   3037 2HD2 LEU A 215      15.576  24.902 -12.132  1.00  0.57           H  
ATOM   3038 3HD2 LEU A 215      15.539  25.935 -10.688  1.00  0.57           H  
ATOM   3039  N   GLN A 216      19.724  27.838 -11.929  1.00  0.57           N  
ATOM   3040  CA  GLN A 216      20.981  28.273 -12.520  1.00  0.57           C  
ATOM   3041  C   GLN A 216      21.429  27.330 -13.613  1.00  0.57           C  
ATOM   3042  O   GLN A 216      22.043  26.332 -13.289  1.00  0.57           O  
ATOM   3043  CB  GLN A 216      22.087  28.254 -11.468  1.00  0.57           C  
ATOM   3044  CG  GLN A 216      23.433  28.759 -11.924  1.00  0.57           C  
ATOM   3045  CD  GLN A 216      24.526  28.542 -10.874  1.00  0.57           C  
ATOM   3046  OE1 GLN A 216      24.887  27.380 -10.542  1.00  0.57           O  
ATOM   3047  NE2 GLN A 216      25.069  29.642 -10.353  1.00  0.57           N  
ATOM   3048  H   GLN A 216      19.744  27.218 -11.117  1.00  0.57           H  
ATOM   3049  HA  GLN A 216      20.852  29.264 -12.928  1.00  0.57           H  
ATOM   3050 1HB  GLN A 216      21.774  28.828 -10.596  1.00  0.57           H  
ATOM   3051 2HB  GLN A 216      22.219  27.245 -11.156  1.00  0.57           H  
ATOM   3052 1HG  GLN A 216      23.717  28.237 -12.843  1.00  0.57           H  
ATOM   3053 2HG  GLN A 216      23.369  29.810 -12.106  1.00  0.57           H  
ATOM   3054 1HE2 GLN A 216      25.798  29.572  -9.670  1.00  0.57           H  
ATOM   3055 2HE2 GLN A 216      24.756  30.546 -10.654  1.00  0.57           H  
ATOM   3056  N   LYS A 217      21.157  27.598 -14.889  1.00  0.57           N  
ATOM   3057  CA  LYS A 217      21.580  26.653 -15.925  1.00  0.57           C  
ATOM   3058  C   LYS A 217      21.149  25.221 -15.597  1.00  0.57           C  
ATOM   3059  O   LYS A 217      21.977  24.300 -15.560  1.00  0.57           O  
ATOM   3060  CB  LYS A 217      23.086  26.702 -16.137  1.00  0.57           C  
ATOM   3061  CG  LYS A 217      23.603  28.040 -16.591  1.00  0.57           C  
ATOM   3062  CD  LYS A 217      25.089  27.970 -16.900  1.00  0.57           C  
ATOM   3063  CE  LYS A 217      25.639  29.310 -17.348  1.00  0.57           C  
ATOM   3064  NZ  LYS A 217      27.097  29.234 -17.633  1.00  0.57           N  
ATOM   3065  H   LYS A 217      20.638  28.426 -15.184  1.00  0.57           H  
ATOM   3066  HA  LYS A 217      21.098  26.943 -16.846  1.00  0.57           H  
ATOM   3067 1HB  LYS A 217      23.603  26.450 -15.225  1.00  0.57           H  
ATOM   3068 2HB  LYS A 217      23.366  25.966 -16.891  1.00  0.57           H  
ATOM   3069 1HG  LYS A 217      23.047  28.377 -17.450  1.00  0.57           H  
ATOM   3070 2HG  LYS A 217      23.455  28.753 -15.790  1.00  0.57           H  
ATOM   3071 1HD  LYS A 217      25.630  27.644 -16.009  1.00  0.57           H  
ATOM   3072 2HD  LYS A 217      25.257  27.241 -17.695  1.00  0.57           H  
ATOM   3073 1HE  LYS A 217      25.114  29.628 -18.249  1.00  0.57           H  
ATOM   3074 2HE  LYS A 217      25.472  30.045 -16.564  1.00  0.57           H  
ATOM   3075 1HZ  LYS A 217      27.432  30.140 -17.927  1.00  0.57           H  
ATOM   3076 2HZ  LYS A 217      27.585  28.948 -16.797  1.00  0.57           H  
ATOM   3077 3HZ  LYS A 217      27.266  28.558 -18.370  1.00  0.57           H  
ATOM   3078  N   ALA A 218      19.857  25.048 -15.335  1.00  0.60           N  
ATOM   3079  CA  ALA A 218      19.308  23.754 -14.899  1.00  0.60           C  
ATOM   3080  C   ALA A 218      18.114  23.340 -15.743  1.00  0.60           C  
ATOM   3081  O   ALA A 218      17.485  24.176 -16.395  1.00  0.60           O  
ATOM   3082  CB  ALA A 218      18.902  23.815 -13.434  1.00  0.60           C  
ATOM   3083  H   ALA A 218      19.265  25.866 -15.457  1.00  0.60           H  
ATOM   3084  HA  ALA A 218      20.083  22.994 -15.016  1.00  0.60           H  
ATOM   3085 1HB  ALA A 218      18.527  22.839 -13.122  1.00  0.60           H  
ATOM   3086 2HB  ALA A 218      19.774  24.082 -12.828  1.00  0.60           H  
ATOM   3087 3HB  ALA A 218      18.127  24.560 -13.295  1.00  0.60           H  
ATOM   3088  N   THR A 219      17.813  22.047 -15.735  1.00  0.64           N  
ATOM   3089  CA  THR A 219      16.653  21.567 -16.469  1.00  0.64           C  
ATOM   3090  C   THR A 219      15.548  20.993 -15.568  1.00  0.64           C  
ATOM   3091  O   THR A 219      15.818  20.155 -14.708  1.00  0.64           O  
ATOM   3092  CB  THR A 219      17.093  20.526 -17.511  1.00  0.64           C  
ATOM   3093  OG1 THR A 219      17.997  21.139 -18.449  1.00  0.64           O  
ATOM   3094  CG2 THR A 219      15.903  19.977 -18.234  1.00  0.64           C  
ATOM   3095  H   THR A 219      18.395  21.396 -15.201  1.00  0.64           H  
ATOM   3096  HA  THR A 219      16.236  22.406 -17.005  1.00  0.64           H  
ATOM   3097  HB  THR A 219      17.612  19.708 -17.009  1.00  0.64           H  
ATOM   3098  HG1 THR A 219      18.128  20.552 -19.196  1.00  0.64           H  
ATOM   3099 1HG2 THR A 219      16.224  19.238 -18.965  1.00  0.64           H  
ATOM   3100 2HG2 THR A 219      15.262  19.512 -17.506  1.00  0.64           H  
ATOM   3101 3HG2 THR A 219      15.366  20.777 -18.737  1.00  0.64           H  
ATOM   3102  N   VAL A 220      14.316  21.467 -15.770  1.00  0.72           N  
ATOM   3103  CA  VAL A 220      13.147  21.004 -15.016  1.00  0.72           C  
ATOM   3104  C   VAL A 220      12.073  20.478 -15.951  1.00  0.72           C  
ATOM   3105  O   VAL A 220      11.497  21.248 -16.710  1.00  0.72           O  
ATOM   3106  CB  VAL A 220      12.554  22.146 -14.168  1.00  0.72           C  
ATOM   3107  CG1 VAL A 220      11.319  21.655 -13.434  1.00  0.72           C  
ATOM   3108  CG2 VAL A 220      13.606  22.631 -13.178  1.00  0.72           C  
ATOM   3109  H   VAL A 220      14.196  22.158 -16.512  1.00  0.72           H  
ATOM   3110  HA  VAL A 220      13.456  20.202 -14.350  1.00  0.72           H  
ATOM   3111  HB  VAL A 220      12.256  22.962 -14.814  1.00  0.72           H  
ATOM   3112 1HG1 VAL A 220      10.895  22.455 -12.831  1.00  0.72           H  
ATOM   3113 2HG1 VAL A 220      10.578  21.316 -14.158  1.00  0.72           H  
ATOM   3114 3HG1 VAL A 220      11.595  20.837 -12.807  1.00  0.72           H  
ATOM   3115 1HG2 VAL A 220      13.200  23.426 -12.580  1.00  0.72           H  
ATOM   3116 2HG2 VAL A 220      13.896  21.809 -12.531  1.00  0.72           H  
ATOM   3117 3HG2 VAL A 220      14.480  22.996 -13.714  1.00  0.72           H  
ATOM   3118  N   VAL A 221      11.773  19.191 -15.852  1.00  0.84           N  
ATOM   3119  CA  VAL A 221      10.815  18.555 -16.746  1.00  0.84           C  
ATOM   3120  C   VAL A 221       9.644  17.906 -16.041  1.00  0.84           C  
ATOM   3121  O   VAL A 221       9.830  17.027 -15.207  1.00  0.84           O  
ATOM   3122  CB  VAL A 221      11.548  17.477 -17.583  1.00  0.84           C  
ATOM   3123  CG1 VAL A 221      10.586  16.730 -18.490  1.00  0.84           C  
ATOM   3124  CG2 VAL A 221      12.604  18.152 -18.418  1.00  0.84           C  
ATOM   3125  H   VAL A 221      12.261  18.631 -15.158  1.00  0.84           H  
ATOM   3126  HA  VAL A 221      10.424  19.318 -17.402  1.00  0.84           H  
ATOM   3127  HB  VAL A 221      12.007  16.753 -16.911  1.00  0.84           H  
ATOM   3128 1HG1 VAL A 221      11.135  15.981 -19.058  1.00  0.84           H  
ATOM   3129 2HG1 VAL A 221       9.838  16.242 -17.888  1.00  0.84           H  
ATOM   3130 3HG1 VAL A 221      10.106  17.408 -19.174  1.00  0.84           H  
ATOM   3131 1HG2 VAL A 221      13.141  17.407 -19.000  1.00  0.84           H  
ATOM   3132 2HG2 VAL A 221      12.139  18.876 -19.089  1.00  0.84           H  
ATOM   3133 3HG2 VAL A 221      13.282  18.653 -17.767  1.00  0.84           H  
ATOM   3134  N   GLN A 222       8.434  18.290 -16.417  1.00  0.99           N  
ATOM   3135  CA  GLN A 222       7.247  17.680 -15.838  1.00  0.99           C  
ATOM   3136  C   GLN A 222       7.290  16.159 -16.000  1.00  0.99           C  
ATOM   3137  O   GLN A 222       7.648  15.652 -17.066  1.00  0.99           O  
ATOM   3138  CB  GLN A 222       5.998  18.245 -16.517  1.00  0.99           C  
ATOM   3139  CG  GLN A 222       5.885  17.876 -17.980  1.00  0.99           C  
ATOM   3140  CD  GLN A 222       4.666  18.499 -18.665  1.00  0.99           C  
ATOM   3141  OE1 GLN A 222       4.204  19.589 -18.307  1.00  0.99           O  
ATOM   3142  NE2 GLN A 222       4.135  17.796 -19.667  1.00  0.99           N  
ATOM   3143  H   GLN A 222       8.331  19.058 -17.081  1.00  0.99           H  
ATOM   3144  HA  GLN A 222       7.215  17.914 -14.775  1.00  0.99           H  
ATOM   3145 1HB  GLN A 222       5.110  17.883 -16.000  1.00  0.99           H  
ATOM   3146 2HB  GLN A 222       6.007  19.333 -16.440  1.00  0.99           H  
ATOM   3147 1HG  GLN A 222       6.782  18.223 -18.482  1.00  0.99           H  
ATOM   3148 2HG  GLN A 222       5.810  16.792 -18.061  1.00  0.99           H  
ATOM   3149 1HE2 GLN A 222       3.335  18.147 -20.156  1.00  0.99           H  
ATOM   3150 2HE2 GLN A 222       4.535  16.918 -19.929  1.00  0.99           H  
ATOM   3151  N   LYS A 223       6.886  15.441 -14.959  1.00  1.18           N  
ATOM   3152  CA  LYS A 223       6.866  13.981 -14.980  1.00  1.18           C  
ATOM   3153  C   LYS A 223       5.966  13.473 -13.864  1.00  1.18           C  
ATOM   3154  O   LYS A 223       6.004  12.295 -13.510  1.00  1.18           O  
ATOM   3155  OXT LYS A 223       5.333  14.292 -13.196  1.00  1.18           O  
ATOM   3156  CB  LYS A 223       8.291  13.402 -14.840  1.00  1.18           C  
ATOM   3157  CG  LYS A 223       8.402  11.844 -14.978  1.00  1.18           C  
ATOM   3158  CD  LYS A 223       9.886  11.362 -14.955  1.00  1.18           C  
ATOM   3159  CE  LYS A 223      10.018   9.836 -15.050  1.00  1.18           C  
ATOM   3160  NZ  LYS A 223      11.471   9.394 -15.174  1.00  1.18           N  
ATOM   3161  H   LYS A 223       6.603  15.928 -14.122  1.00  1.18           H  
ATOM   3162  HA  LYS A 223       6.447  13.650 -15.930  1.00  1.18           H  
ATOM   3163 1HB  LYS A 223       8.944  13.852 -15.593  1.00  1.18           H  
ATOM   3164 2HB  LYS A 223       8.693  13.674 -13.865  1.00  1.18           H  
ATOM   3165 1HG  LYS A 223       7.854  11.357 -14.179  1.00  1.18           H  
ATOM   3166 2HG  LYS A 223       7.957  11.542 -15.926  1.00  1.18           H  
ATOM   3167 1HD  LYS A 223      10.439  11.823 -15.776  1.00  1.18           H  
ATOM   3168 2HD  LYS A 223      10.343  11.661 -14.014  1.00  1.18           H  
ATOM   3169 1HE  LYS A 223       9.593   9.391 -14.149  1.00  1.18           H  
ATOM   3170 2HE  LYS A 223       9.463   9.476 -15.916  1.00  1.18           H  
ATOM   3171 1HZ  LYS A 223      11.517   8.391 -15.227  1.00  1.18           H  
ATOM   3172 2HZ  LYS A 223      11.866   9.788 -16.010  1.00  1.18           H  
ATOM   3173 3HZ  LYS A 223      12.045   9.709 -14.367  1.00  1.18           H  
TER    3174
ENDMDL

REMARK ID 653806 MODEL 3 5B5H
PFRMAT TS
TARGET 5B5H
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     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.478  -0.073  -0.506  1.00  0.75           N  
ATOM      2  CA  ALA A   1       1.421   0.576   0.257  1.00  0.75           C  
ATOM      3  C   ALA A   1       2.008   1.741   1.032  1.00  0.75           C  
ATOM      4  O   ALA A   1       2.658   1.559   2.068  1.00  0.75           O  
ATOM      5  CB  ALA A   1       0.756  -0.415   1.190  1.00  0.75           C  
ATOM      6 1H   ALA A   1       2.485  -1.062  -0.302  1.00  0.75           H  
ATOM      7 2H   ALA A   1       2.324   0.072  -1.492  1.00  0.75           H  
ATOM      8 3H   ALA A   1       3.367   0.332  -0.241  1.00  0.75           H  
ATOM      9  HA  ALA A   1       0.681   0.969  -0.439  1.00  0.75           H  
ATOM     10 1HB  ALA A   1      -0.035   0.079   1.751  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       0.332  -1.237   0.617  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       1.494  -0.806   1.880  1.00  0.75           H  
ATOM     13  N   GLY A   2       1.756   2.945   0.538  1.00  0.71           N  
ATOM     14  CA  GLY A   2       2.340   4.129   1.148  1.00  0.71           C  
ATOM     15  C   GLY A   2       3.684   4.371   0.459  1.00  0.71           C  
ATOM     16  O   GLY A   2       3.983   3.675  -0.514  1.00  0.71           O  
ATOM     17  H   GLY A   2       1.182   3.052  -0.288  1.00  0.71           H  
ATOM     18 1HA  GLY A   2       1.680   4.980   1.000  1.00  0.71           H  
ATOM     19 2HA  GLY A   2       2.461   3.960   2.217  1.00  0.71           H  
ATOM     20  N   PRO A   3       4.487   5.342   0.917  1.00  0.68           N  
ATOM     21  CA  PRO A   3       5.755   5.775   0.357  1.00  0.68           C  
ATOM     22  C   PRO A   3       6.783   4.716   0.625  1.00  0.68           C  
ATOM     23  O   PRO A   3       6.539   3.824   1.422  1.00  0.68           O  
ATOM     24  CB  PRO A   3       6.060   7.043   1.142  1.00  0.68           C  
ATOM     25  CG  PRO A   3       5.381   6.814   2.464  1.00  0.68           C  
ATOM     26  CD  PRO A   3       4.118   6.071   2.128  1.00  0.68           C  
ATOM     27  HA  PRO A   3       5.648   5.966  -0.721  1.00  0.68           H  
ATOM     28 1HB  PRO A   3       7.154   7.157   1.244  1.00  0.68           H  
ATOM     29 2HB  PRO A   3       5.687   7.927   0.608  1.00  0.68           H  
ATOM     30 1HG  PRO A   3       6.046   6.219   3.099  1.00  0.68           H  
ATOM     31 2HG  PRO A   3       5.205   7.752   2.996  1.00  0.68           H  
ATOM     32 1HD  PRO A   3       3.881   5.407   2.958  1.00  0.68           H  
ATOM     33 2HD  PRO A   3       3.325   6.780   1.902  1.00  0.68           H  
ATOM     34  N   THR A   4       7.927   4.774  -0.018  1.00  0.65           N  
ATOM     35  CA  THR A   4       8.897   3.760   0.333  1.00  0.65           C  
ATOM     36  C   THR A   4       9.489   4.091   1.694  1.00  0.65           C  
ATOM     37  O   THR A   4       9.441   5.235   2.148  1.00  0.65           O  
ATOM     38  CB  THR A   4      10.018   3.696  -0.711  1.00  0.65           C  
ATOM     39  OG1 THR A   4      10.711   4.939  -0.714  1.00  0.65           O  
ATOM     40  CG2 THR A   4       9.432   3.443  -2.085  1.00  0.65           C  
ATOM     41  H   THR A   4       8.128   5.490  -0.700  1.00  0.65           H  
ATOM     42  HA  THR A   4       8.402   2.790   0.394  1.00  0.65           H  
ATOM     43  HB  THR A   4      10.716   2.900  -0.454  1.00  0.65           H  
ATOM     44  HG1 THR A   4      11.207   4.999   0.118  1.00  0.65           H  
ATOM     45 1HG2 THR A   4      10.234   3.408  -2.823  1.00  0.65           H  
ATOM     46 2HG2 THR A   4       8.899   2.493  -2.081  1.00  0.65           H  
ATOM     47 3HG2 THR A   4       8.740   4.246  -2.338  1.00  0.65           H  
ATOM     48  N   ALA A   5      10.094   3.095   2.325  1.00  0.63           N  
ATOM     49  CA  ALA A   5      10.751   3.290   3.607  1.00  0.63           C  
ATOM     50  C   ALA A   5      11.926   4.211   3.444  1.00  0.63           C  
ATOM     51  O   ALA A   5      12.543   4.243   2.379  1.00  0.63           O  
ATOM     52  CB  ALA A   5      11.201   1.973   4.196  1.00  0.63           C  
ATOM     53  H   ALA A   5      10.090   2.176   1.908  1.00  0.63           H  
ATOM     54  HA  ALA A   5      10.045   3.761   4.289  1.00  0.63           H  
ATOM     55 1HB  ALA A   5      11.676   2.152   5.162  1.00  0.63           H  
ATOM     56 2HB  ALA A   5      10.334   1.323   4.332  1.00  0.63           H  
ATOM     57 3HB  ALA A   5      11.912   1.498   3.525  1.00  0.63           H  
ATOM     58  N   VAL A   6      12.252   4.935   4.501  1.00  0.61           N  
ATOM     59  CA  VAL A   6      13.404   5.814   4.497  1.00  0.61           C  
ATOM     60  C   VAL A   6      14.619   5.010   4.944  1.00  0.61           C  
ATOM     61  O   VAL A   6      14.620   4.525   6.074  1.00  0.61           O  
ATOM     62  CB  VAL A   6      13.171   6.913   5.529  1.00  0.61           C  
ATOM     63  CG1 VAL A   6      14.347   7.865   5.579  1.00  0.61           C  
ATOM     64  CG2 VAL A   6      11.838   7.590   5.228  1.00  0.61           C  
ATOM     65  H   VAL A   6      11.684   4.869   5.334  1.00  0.61           H  
ATOM     66  HA  VAL A   6      13.526   6.249   3.515  1.00  0.61           H  
ATOM     67  HB  VAL A   6      13.116   6.451   6.511  1.00  0.61           H  
ATOM     68 1HG1 VAL A   6      14.180   8.612   6.350  1.00  0.61           H  
ATOM     69 2HG1 VAL A   6      15.253   7.305   5.811  1.00  0.61           H  
ATOM     70 3HG1 VAL A   6      14.469   8.361   4.617  1.00  0.61           H  
ATOM     71 1HG2 VAL A   6      11.622   8.325   5.982  1.00  0.61           H  
ATOM     72 2HG2 VAL A   6      11.875   8.063   4.248  1.00  0.61           H  
ATOM     73 3HG2 VAL A   6      11.048   6.840   5.240  1.00  0.61           H  
ATOM     74  N   PRO A   7      15.639   4.790   4.101  1.00  0.60           N  
ATOM     75  CA  PRO A   7      16.809   4.037   4.470  1.00  0.60           C  
ATOM     76  C   PRO A   7      17.450   4.728   5.647  1.00  0.60           C  
ATOM     77  O   PRO A   7      17.589   5.948   5.628  1.00  0.60           O  
ATOM     78  CB  PRO A   7      17.688   4.134   3.213  1.00  0.60           C  
ATOM     79  CG  PRO A   7      16.714   4.388   2.091  1.00  0.60           C  
ATOM     80  CD  PRO A   7      15.643   5.269   2.709  1.00  0.60           C  
ATOM     81  HA  PRO A   7      16.531   3.001   4.710  1.00  0.60           H  
ATOM     82 1HB  PRO A   7      18.425   4.942   3.332  1.00  0.60           H  
ATOM     83 2HB  PRO A   7      18.254   3.201   3.080  1.00  0.60           H  
ATOM     84 1HG  PRO A   7      17.224   4.871   1.243  1.00  0.60           H  
ATOM     85 2HG  PRO A   7      16.308   3.436   1.717  1.00  0.60           H  
ATOM     86 1HD  PRO A   7      15.916   6.332   2.665  1.00  0.60           H  
ATOM     87 2HD  PRO A   7      14.724   5.052   2.189  1.00  0.60           H  
ATOM     88  N   LEU A   8      17.917   3.969   6.625  1.00  0.59           N  
ATOM     89  CA  LEU A   8      18.606   4.595   7.743  1.00  0.59           C  
ATOM     90  C   LEU A   8      20.112   4.393   7.618  1.00  0.59           C  
ATOM     91  O   LEU A   8      20.885   4.842   8.465  1.00  0.59           O  
ATOM     92  CB  LEU A   8      18.103   4.034   9.073  1.00  0.59           C  
ATOM     93  CG  LEU A   8      16.595   4.210   9.360  1.00  0.59           C  
ATOM     94  CD1 LEU A   8      16.286   3.584  10.714  1.00  0.59           C  
ATOM     95  CD2 LEU A   8      16.214   5.688   9.317  1.00  0.59           C  
ATOM     96  H   LEU A   8      17.771   2.970   6.612  1.00  0.59           H  
ATOM     97  HA  LEU A   8      18.403   5.664   7.729  1.00  0.59           H  
ATOM     98 1HB  LEU A   8      18.327   2.970   9.102  1.00  0.59           H  
ATOM     99 2HB  LEU A   8      18.651   4.519   9.881  1.00  0.59           H  
ATOM    100  HG  LEU A   8      16.014   3.677   8.602  1.00  0.59           H  
ATOM    101 1HD1 LEU A   8      15.227   3.684  10.916  1.00  0.59           H  
ATOM    102 2HD1 LEU A   8      16.556   2.529  10.702  1.00  0.59           H  
ATOM    103 3HD1 LEU A   8      16.855   4.096  11.484  1.00  0.59           H  
ATOM    104 1HD2 LEU A   8      15.146   5.798   9.515  1.00  0.59           H  
ATOM    105 2HD2 LEU A   8      16.783   6.233  10.065  1.00  0.59           H  
ATOM    106 3HD2 LEU A   8      16.439   6.083   8.327  1.00  0.59           H  
ATOM    107  N   GLY A   9      20.521   3.683   6.573  1.00  0.58           N  
ATOM    108  CA  GLY A   9      21.928   3.374   6.365  1.00  0.58           C  
ATOM    109  C   GLY A   9      22.470   2.626   7.572  1.00  0.58           C  
ATOM    110  O   GLY A   9      21.837   1.693   8.073  1.00  0.58           O  
ATOM    111  H   GLY A   9      19.837   3.360   5.905  1.00  0.58           H  
ATOM    112 1HA  GLY A   9      22.045   2.765   5.468  1.00  0.58           H  
ATOM    113 2HA  GLY A   9      22.491   4.289   6.205  1.00  0.58           H  
ATOM    114  N   THR A  10      23.603   3.089   8.087  1.00  0.57           N  
ATOM    115  CA  THR A  10      24.244   2.485   9.238  1.00  0.57           C  
ATOM    116  C   THR A  10      23.727   3.092  10.543  1.00  0.57           C  
ATOM    117  O   THR A  10      24.033   2.611  11.632  1.00  0.57           O  
ATOM    118  CB  THR A  10      25.767   2.629   9.128  1.00  0.57           C  
ATOM    119  OG1 THR A  10      26.089   4.007   9.078  1.00  0.57           O  
ATOM    120  CG2 THR A  10      26.279   1.957   7.869  1.00  0.57           C  
ATOM    121  H   THR A  10      24.066   3.880   7.636  1.00  0.57           H  
ATOM    122  HA  THR A  10      24.006   1.422   9.246  1.00  0.57           H  
ATOM    123  HB  THR A  10      26.239   2.182  10.000  1.00  0.57           H  
ATOM    124  HG1 THR A  10      25.640   4.419   8.284  1.00  0.57           H  
ATOM    125 1HG2 THR A  10      27.360   2.082   7.806  1.00  0.57           H  
ATOM    126 2HG2 THR A  10      26.034   0.897   7.896  1.00  0.57           H  
ATOM    127 3HG2 THR A  10      25.809   2.422   6.999  1.00  0.57           H  
ATOM    128  N   ALA A  11      22.895   4.140  10.451  1.00  0.57           N  
ATOM    129  CA  ALA A  11      22.323   4.761  11.652  1.00  0.57           C  
ATOM    130  C   ALA A  11      21.369   3.773  12.296  1.00  0.57           C  
ATOM    131  O   ALA A  11      21.097   3.808  13.497  1.00  0.57           O  
ATOM    132  CB  ALA A  11      21.593   6.047  11.327  1.00  0.57           C  
ATOM    133  H   ALA A  11      22.612   4.488   9.535  1.00  0.57           H  
ATOM    134  HA  ALA A  11      23.132   4.969  12.348  1.00  0.57           H  
ATOM    135 1HB  ALA A  11      21.187   6.473  12.236  1.00  0.57           H  
ATOM    136 2HB  ALA A  11      22.282   6.749  10.870  1.00  0.57           H  
ATOM    137 3HB  ALA A  11      20.780   5.848  10.645  1.00  0.57           H  
ATOM    138  N   GLY A  12      20.904   2.842  11.467  1.00  0.56           N  
ATOM    139  CA  GLY A  12      19.974   1.805  11.835  1.00  0.56           C  
ATOM    140  C   GLY A  12      20.609   0.767  12.766  1.00  0.56           C  
ATOM    141  O   GLY A  12      19.904  -0.069  13.343  1.00  0.56           O  
ATOM    142  H   GLY A  12      21.204   2.885  10.499  1.00  0.56           H  
ATOM    143 1HA  GLY A  12      19.115   2.268  12.304  1.00  0.56           H  
ATOM    144 2HA  GLY A  12      19.617   1.312  10.930  1.00  0.56           H  
ATOM    145  N   ASN A  13      21.930   0.853  12.973  1.00  0.56           N  
ATOM    146  CA  ASN A  13      22.617  -0.077  13.847  1.00  0.56           C  
ATOM    147  C   ASN A  13      22.639   0.429  15.283  1.00  0.56           C  
ATOM    148  O   ASN A  13      23.226  -0.217  16.154  1.00  0.56           O  
ATOM    149  CB  ASN A  13      24.036  -0.305  13.368  1.00  0.56           C  
ATOM    150  CG  ASN A  13      24.103  -1.049  12.068  1.00  0.56           C  
ATOM    151  OD1 ASN A  13      23.287  -1.934  11.783  1.00  0.56           O  
ATOM    152  ND2 ASN A  13      25.074  -0.704  11.263  1.00  0.56           N  
ATOM    153  H   ASN A  13      22.489   1.562  12.500  1.00  0.56           H  
ATOM    154  HA  ASN A  13      22.080  -1.026  13.841  1.00  0.56           H  
ATOM    155 1HB  ASN A  13      24.532   0.660  13.250  1.00  0.56           H  
ATOM    156 2HB  ASN A  13      24.587  -0.862  14.123  1.00  0.56           H  
ATOM    157 1HD2 ASN A  13      25.177  -1.158  10.379  1.00  0.56           H  
ATOM    158 2HD2 ASN A  13      25.710   0.020  11.538  1.00  0.56           H  
ATOM    159  N   TYR A  14      21.988   1.570  15.539  1.00  0.55           N  
ATOM    160  CA  TYR A  14      21.950   2.113  16.885  1.00  0.55           C  
ATOM    161  C   TYR A  14      20.520   2.326  17.383  1.00  0.55           C  
ATOM    162  O   TYR A  14      19.641   2.763  16.639  1.00  0.55           O  
ATOM    163  CB  TYR A  14      22.691   3.452  16.907  1.00  0.55           C  
ATOM    164  CG  TYR A  14      24.141   3.369  16.541  1.00  0.55           C  
ATOM    165  CD1 TYR A  14      24.547   3.458  15.210  1.00  0.55           C  
ATOM    166  CD2 TYR A  14      25.066   3.188  17.532  1.00  0.55           C  
ATOM    167  CE1 TYR A  14      25.890   3.365  14.901  1.00  0.55           C  
ATOM    168  CE2 TYR A  14      26.395   3.095  17.234  1.00  0.55           C  
ATOM    169  CZ  TYR A  14      26.814   3.180  15.931  1.00  0.55           C  
ATOM    170  OH  TYR A  14      28.148   3.077  15.650  1.00  0.55           O  
ATOM    171  H   TYR A  14      21.540   2.094  14.786  1.00  0.55           H  
ATOM    172  HA  TYR A  14      22.427   1.414  17.566  1.00  0.55           H  
ATOM    173 1HB  TYR A  14      22.204   4.147  16.220  1.00  0.55           H  
ATOM    174 2HB  TYR A  14      22.622   3.876  17.906  1.00  0.55           H  
ATOM    175  HD1 TYR A  14      23.808   3.598  14.417  1.00  0.55           H  
ATOM    176  HD2 TYR A  14      24.736   3.112  18.558  1.00  0.55           H  
ATOM    177  HE1 TYR A  14      26.216   3.429  13.863  1.00  0.55           H  
ATOM    178  HE2 TYR A  14      27.121   2.946  18.033  1.00  0.55           H  
ATOM    179  HH  TYR A  14      28.640   3.003  16.475  1.00  0.55           H  
ATOM    180  N   ALA A  15      20.290   2.056  18.671  1.00  0.55           N  
ATOM    181  CA  ALA A  15      19.008   2.352  19.291  1.00  0.55           C  
ATOM    182  C   ALA A  15      18.832   3.838  19.320  1.00  0.55           C  
ATOM    183  O   ALA A  15      17.746   4.363  19.062  1.00  0.55           O  
ATOM    184  CB  ALA A  15      18.956   1.825  20.709  1.00  0.55           C  
ATOM    185  H   ALA A  15      21.037   1.686  19.247  1.00  0.55           H  
ATOM    186  HA  ALA A  15      18.215   1.915  18.692  1.00  0.55           H  
ATOM    187 1HB  ALA A  15      17.999   2.067  21.153  1.00  0.55           H  
ATOM    188 2HB  ALA A  15      19.099   0.763  20.735  1.00  0.55           H  
ATOM    189 3HB  ALA A  15      19.751   2.294  21.282  1.00  0.55           H  
ATOM    190  N   ILE A  16      19.932   4.494  19.688  1.00  0.55           N  
ATOM    191  CA  ILE A  16      20.004   5.936  19.796  1.00  0.55           C  
ATOM    192  C   ILE A  16      21.239   6.484  19.107  1.00  0.55           C  
ATOM    193  O   ILE A  16      22.341   5.970  19.315  1.00  0.55           O  
ATOM    194  CB  ILE A  16      19.981   6.410  21.256  1.00  0.55           C  
ATOM    195  CG1 ILE A  16      18.723   5.935  21.919  1.00  0.55           C  
ATOM    196  CG2 ILE A  16      20.095   7.905  21.332  1.00  0.55           C  
ATOM    197  CD1 ILE A  16      18.656   6.263  23.309  1.00  0.55           C  
ATOM    198  H   ILE A  16      20.762   3.931  19.891  1.00  0.55           H  
ATOM    199  HA  ILE A  16      19.134   6.349  19.303  1.00  0.55           H  
ATOM    200  HB  ILE A  16      20.808   5.961  21.788  1.00  0.55           H  
ATOM    201 1HG1 ILE A  16      17.873   6.344  21.416  1.00  0.55           H  
ATOM    202 2HG1 ILE A  16      18.676   4.856  21.856  1.00  0.55           H  
ATOM    203 1HG2 ILE A  16      20.077   8.219  22.370  1.00  0.55           H  
ATOM    204 2HG2 ILE A  16      21.025   8.237  20.875  1.00  0.55           H  
ATOM    205 3HG2 ILE A  16      19.253   8.333  20.801  1.00  0.55           H  
ATOM    206 1HD1 ILE A  16      17.739   5.865  23.699  1.00  0.55           H  
ATOM    207 2HD1 ILE A  16      19.491   5.835  23.815  1.00  0.55           H  
ATOM    208 3HD1 ILE A  16      18.675   7.339  23.438  1.00  0.55           H  
ATOM    209  N   LEU A  17      21.052   7.497  18.282  1.00  0.56           N  
ATOM    210  CA  LEU A  17      22.184   8.112  17.606  1.00  0.56           C  
ATOM    211  C   LEU A  17      22.032   9.611  17.679  1.00  0.56           C  
ATOM    212  O   LEU A  17      20.992  10.153  17.292  1.00  0.56           O  
ATOM    213  CB  LEU A  17      22.254   7.685  16.150  1.00  0.56           C  
ATOM    214  CG  LEU A  17      23.381   8.193  15.334  1.00  0.56           C  
ATOM    215  CD1 LEU A  17      24.708   7.641  15.839  1.00  0.56           C  
ATOM    216  CD2 LEU A  17      23.147   7.768  13.960  1.00  0.56           C  
ATOM    217  H   LEU A  17      20.101   7.852  18.155  1.00  0.56           H  
ATOM    218  HA  LEU A  17      23.099   7.826  18.109  1.00  0.56           H  
ATOM    219 1HB  LEU A  17      22.225   6.600  16.083  1.00  0.56           H  
ATOM    220 2HB  LEU A  17      21.390   8.093  15.685  1.00  0.56           H  
ATOM    221  HG  LEU A  17      23.406   9.277  15.392  1.00  0.56           H  
ATOM    222 1HD1 LEU A  17      25.524   8.017  15.222  1.00  0.56           H  
ATOM    223 2HD1 LEU A  17      24.851   7.959  16.852  1.00  0.56           H  
ATOM    224 3HD1 LEU A  17      24.694   6.553  15.796  1.00  0.56           H  
ATOM    225 1HD2 LEU A  17      23.934   8.136  13.329  1.00  0.56           H  
ATOM    226 2HD2 LEU A  17      23.121   6.686  13.930  1.00  0.56           H  
ATOM    227 3HD2 LEU A  17      22.205   8.160  13.638  1.00  0.56           H  
ATOM    228  N   ALA A  18      23.061  10.278  18.160  1.00  0.57           N  
ATOM    229  CA  ALA A  18      22.976  11.717  18.295  1.00  0.57           C  
ATOM    230  C   ALA A  18      24.274  12.383  17.915  1.00  0.57           C  
ATOM    231  O   ALA A  18      25.321  11.739  17.905  1.00  0.57           O  
ATOM    232  CB  ALA A  18      22.611  12.094  19.720  1.00  0.57           C  
ATOM    233  H   ALA A  18      23.885   9.763  18.476  1.00  0.57           H  
ATOM    234  HA  ALA A  18      22.211  12.058  17.627  1.00  0.57           H  
ATOM    235 1HB  ALA A  18      22.520  13.171  19.798  1.00  0.57           H  
ATOM    236 2HB  ALA A  18      21.668  11.632  19.987  1.00  0.57           H  
ATOM    237 3HB  ALA A  18      23.386  11.750  20.394  1.00  0.57           H  
ATOM    238  N   SER A  19      24.210  13.664  17.582  1.00  0.57           N  
ATOM    239  CA  SER A  19      25.454  14.389  17.338  1.00  0.57           C  
ATOM    240  C   SER A  19      26.084  15.194  18.488  1.00  0.57           C  
ATOM    241  O   SER A  19      27.308  15.275  18.569  1.00  0.57           O  
ATOM    242  CB  SER A  19      25.310  15.259  16.121  1.00  0.57           C  
ATOM    243  OG  SER A  19      25.276  14.475  14.982  1.00  0.57           O  
ATOM    244  H   SER A  19      23.294  14.108  17.501  1.00  0.57           H  
ATOM    245  HA  SER A  19      26.171  13.633  17.092  1.00  0.57           H  
ATOM    246 1HB  SER A  19      24.414  15.826  16.199  1.00  0.57           H  
ATOM    247 2HB  SER A  19      26.142  15.955  16.068  1.00  0.57           H  
ATOM    248  HG  SER A  19      26.161  14.003  15.011  1.00  0.57           H  
ATOM    249  N   ALA A  20      25.279  15.792  19.358  1.00  0.58           N  
ATOM    250  CA  ALA A  20      25.792  16.606  20.466  1.00  0.58           C  
ATOM    251  C   ALA A  20      25.958  15.782  21.738  1.00  0.58           C  
ATOM    252  O   ALA A  20      26.939  15.937  22.463  1.00  0.58           O  
ATOM    253  CB  ALA A  20      24.871  17.776  20.743  1.00  0.58           C  
ATOM    254  H   ALA A  20      24.286  15.695  19.250  1.00  0.58           H  
ATOM    255  HA  ALA A  20      26.771  16.986  20.178  1.00  0.58           H  
ATOM    256 1HB  ALA A  20      25.291  18.378  21.546  1.00  0.58           H  
ATOM    257 2HB  ALA A  20      24.770  18.382  19.845  1.00  0.58           H  
ATOM    258 3HB  ALA A  20      23.903  17.416  21.044  1.00  0.58           H  
ATOM    259  N   GLY A  21      25.000  14.896  22.011  1.00  0.59           N  
ATOM    260  CA  GLY A  21      25.104  14.082  23.231  1.00  0.59           C  
ATOM    261  C   GLY A  21      23.910  13.186  23.524  1.00  0.59           C  
ATOM    262  O   GLY A  21      22.836  13.348  22.939  1.00  0.59           O  
ATOM    263  H   GLY A  21      24.206  14.829  21.376  1.00  0.59           H  
ATOM    264 1HA  GLY A  21      26.002  13.483  23.200  1.00  0.59           H  
ATOM    265 2HA  GLY A  21      25.239  14.753  24.077  1.00  0.59           H  
ATOM    266  N   VAL A  22      24.135  12.209  24.406  1.00  0.59           N  
ATOM    267  CA  VAL A  22      23.085  11.297  24.846  1.00  0.59           C  
ATOM    268  C   VAL A  22      23.158  11.231  26.360  1.00  0.59           C  
ATOM    269  O   VAL A  22      24.163  10.779  26.906  1.00  0.59           O  
ATOM    270  CB  VAL A  22      23.238   9.868  24.278  1.00  0.59           C  
ATOM    271  CG1 VAL A  22      22.052   8.989  24.789  1.00  0.59           C  
ATOM    272  CG2 VAL A  22      23.307   9.914  22.724  1.00  0.59           C  
ATOM    273  H   VAL A  22      25.052  12.164  24.854  1.00  0.59           H  
ATOM    274  HA  VAL A  22      22.121  11.692  24.547  1.00  0.59           H  
ATOM    275  HB  VAL A  22      24.150   9.426  24.664  1.00  0.59           H  
ATOM    276 1HG1 VAL A  22      22.147   7.977  24.420  1.00  0.59           H  
ATOM    277 2HG1 VAL A  22      22.051   8.976  25.879  1.00  0.59           H  
ATOM    278 3HG1 VAL A  22      21.112   9.415  24.435  1.00  0.59           H  
ATOM    279 1HG2 VAL A  22      23.420   8.915  22.323  1.00  0.59           H  
ATOM    280 2HG2 VAL A  22      22.387  10.353  22.337  1.00  0.59           H  
ATOM    281 3HG2 VAL A  22      24.158  10.516  22.411  1.00  0.59           H  
ATOM    282  N   SER A  23      22.101  11.624  27.035  1.00  0.60           N  
ATOM    283  CA  SER A  23      22.137  11.623  28.488  1.00  0.60           C  
ATOM    284  C   SER A  23      21.054  10.761  29.058  1.00  0.60           C  
ATOM    285  O   SER A  23      20.001  10.605  28.437  1.00  0.60           O  
ATOM    286  CB  SER A  23      21.981  13.030  29.029  1.00  0.60           C  
ATOM    287  OG  SER A  23      23.061  13.837  28.651  1.00  0.60           O  
ATOM    288  H   SER A  23      21.280  11.943  26.525  1.00  0.60           H  
ATOM    289  HA  SER A  23      23.097  11.231  28.813  1.00  0.60           H  
ATOM    290 1HB  SER A  23      21.052  13.457  28.652  1.00  0.60           H  
ATOM    291 2HB  SER A  23      21.913  12.994  30.116  1.00  0.60           H  
ATOM    292  HG  SER A  23      23.816  13.529  29.192  1.00  0.60           H  
ATOM    293  N   THR A  24      21.274  10.260  30.261  1.00  0.61           N  
ATOM    294  CA  THR A  24      20.230   9.495  30.902  1.00  0.61           C  
ATOM    295  C   THR A  24      20.148   9.696  32.406  1.00  0.61           C  
ATOM    296  O   THR A  24      21.131  10.027  33.064  1.00  0.61           O  
ATOM    297  CB  THR A  24      20.425   7.997  30.621  1.00  0.61           C  
ATOM    298  OG1 THR A  24      19.300   7.284  31.109  1.00  0.61           O  
ATOM    299  CG2 THR A  24      21.658   7.486  31.314  1.00  0.61           C  
ATOM    300  H   THR A  24      22.199  10.367  30.682  1.00  0.61           H  
ATOM    301  HA  THR A  24      19.286   9.810  30.477  1.00  0.61           H  
ATOM    302  HB  THR A  24      20.511   7.838  29.546  1.00  0.61           H  
ATOM    303  HG1 THR A  24      18.477   7.779  30.890  1.00  0.61           H  
ATOM    304 1HG2 THR A  24      21.780   6.423  31.118  1.00  0.61           H  
ATOM    305 2HG2 THR A  24      22.530   8.025  30.946  1.00  0.61           H  
ATOM    306 3HG2 THR A  24      21.556   7.642  32.387  1.00  0.61           H  
ATOM    307  N   VAL A  25      18.957   9.496  32.948  1.00  0.62           N  
ATOM    308  CA  VAL A  25      18.791   9.481  34.389  1.00  0.62           C  
ATOM    309  C   VAL A  25      18.513   8.040  34.790  1.00  0.62           C  
ATOM    310  O   VAL A  25      17.491   7.482  34.381  1.00  0.62           O  
ATOM    311  CB  VAL A  25      17.632  10.354  34.851  1.00  0.62           C  
ATOM    312  CG1 VAL A  25      17.511  10.282  36.349  1.00  0.62           C  
ATOM    313  CG2 VAL A  25      17.858  11.766  34.363  1.00  0.62           C  
ATOM    314  H   VAL A  25      18.180   9.294  32.324  1.00  0.62           H  
ATOM    315  HA  VAL A  25      19.681   9.881  34.853  1.00  0.62           H  
ATOM    316  HB  VAL A  25      16.719   9.965  34.470  1.00  0.62           H  
ATOM    317 1HG1 VAL A  25      16.670  10.891  36.676  1.00  0.62           H  
ATOM    318 2HG1 VAL A  25      17.350   9.244  36.651  1.00  0.62           H  
ATOM    319 3HG1 VAL A  25      18.429  10.652  36.805  1.00  0.62           H  
ATOM    320 1HG2 VAL A  25      17.041  12.404  34.681  1.00  0.62           H  
ATOM    321 2HG2 VAL A  25      18.794  12.144  34.777  1.00  0.62           H  
ATOM    322 3HG2 VAL A  25      17.917  11.770  33.274  1.00  0.62           H  
ATOM    323  N   PRO A  26      19.400   7.388  35.542  1.00  0.62           N  
ATOM    324  CA  PRO A  26      19.264   6.016  35.960  1.00  0.62           C  
ATOM    325  C   PRO A  26      17.997   5.769  36.792  1.00  0.62           C  
ATOM    326  O   PRO A  26      17.586   6.654  37.553  1.00  0.62           O  
ATOM    327  CB  PRO A  26      20.514   5.798  36.817  1.00  0.62           C  
ATOM    328  CG  PRO A  26      21.508   6.811  36.316  1.00  0.62           C  
ATOM    329  CD  PRO A  26      20.692   8.007  35.919  1.00  0.62           C  
ATOM    330  HA  PRO A  26      19.290   5.446  35.033  1.00  0.62           H  
ATOM    331 1HB  PRO A  26      20.267   5.922  37.881  1.00  0.62           H  
ATOM    332 2HB  PRO A  26      20.873   4.767  36.690  1.00  0.62           H  
ATOM    333 1HG  PRO A  26      22.250   7.039  37.093  1.00  0.62           H  
ATOM    334 2HG  PRO A  26      22.063   6.397  35.461  1.00  0.62           H  
ATOM    335 1HD  PRO A  26      20.575   8.719  36.749  1.00  0.62           H  
ATOM    336 2HD  PRO A  26      21.211   8.436  35.046  1.00  0.62           H  
ATOM    337  N   GLN A  27      17.395   4.569  36.693  1.00  0.62           N  
ATOM    338  CA  GLN A  27      17.808   3.498  35.781  1.00  0.62           C  
ATOM    339  C   GLN A  27      17.049   3.565  34.469  1.00  0.62           C  
ATOM    340  O   GLN A  27      15.819   3.495  34.467  1.00  0.62           O  
ATOM    341  CB  GLN A  27      17.545   2.123  36.381  1.00  0.62           C  
ATOM    342  CG  GLN A  27      17.988   0.974  35.466  1.00  0.62           C  
ATOM    343  CD  GLN A  27      17.758  -0.394  36.069  1.00  0.62           C  
ATOM    344  OE1 GLN A  27      16.900  -0.570  36.938  1.00  0.62           O  
ATOM    345  NE2 GLN A  27      18.524  -1.380  35.613  1.00  0.62           N  
ATOM    346  H   GLN A  27      16.591   4.384  37.276  1.00  0.62           H  
ATOM    347  HA  GLN A  27      18.872   3.541  35.584  1.00  0.62           H  
ATOM    348 1HB  GLN A  27      18.073   2.028  37.330  1.00  0.62           H  
ATOM    349 2HB  GLN A  27      16.480   2.008  36.580  1.00  0.62           H  
ATOM    350 1HG  GLN A  27      17.424   1.031  34.533  1.00  0.62           H  
ATOM    351 2HG  GLN A  27      19.052   1.085  35.254  1.00  0.62           H  
ATOM    352 1HE2 GLN A  27      18.416  -2.307  35.976  1.00  0.62           H  
ATOM    353 2HE2 GLN A  27      19.207  -1.197  34.904  1.00  0.62           H  
ATOM    354  N   SER A  28      17.770   3.646  33.361  1.00  0.60           N  
ATOM    355  CA  SER A  28      17.141   3.609  32.048  1.00  0.60           C  
ATOM    356  C   SER A  28      17.665   2.373  31.376  1.00  0.60           C  
ATOM    357  O   SER A  28      18.702   1.854  31.789  1.00  0.60           O  
ATOM    358  CB  SER A  28      17.435   4.846  31.224  1.00  0.60           C  
ATOM    359  OG  SER A  28      16.849   5.988  31.788  1.00  0.60           O  
ATOM    360  H   SER A  28      18.790   3.744  33.406  1.00  0.60           H  
ATOM    361  HA  SER A  28      16.060   3.511  32.157  1.00  0.60           H  
ATOM    362 1HB  SER A  28      18.511   4.971  31.174  1.00  0.60           H  
ATOM    363 2HB  SER A  28      17.088   4.714  30.209  1.00  0.60           H  
ATOM    364  HG  SER A  28      17.401   6.218  32.558  1.00  0.60           H  
ATOM    365  N   VAL A  29      16.937   1.862  30.405  1.00  0.59           N  
ATOM    366  CA  VAL A  29      17.401   0.674  29.712  1.00  0.59           C  
ATOM    367  C   VAL A  29      17.389   0.848  28.213  1.00  0.59           C  
ATOM    368  O   VAL A  29      16.338   1.105  27.628  1.00  0.59           O  
ATOM    369  CB  VAL A  29      16.531  -0.542  30.085  1.00  0.59           C  
ATOM    370  CG1 VAL A  29      17.021  -1.768  29.316  1.00  0.59           C  
ATOM    371  CG2 VAL A  29      16.583  -0.787  31.608  1.00  0.59           C  
ATOM    372  H   VAL A  29      16.089   2.350  30.117  1.00  0.59           H  
ATOM    373  HA  VAL A  29      18.426   0.470  30.021  1.00  0.59           H  
ATOM    374  HB  VAL A  29      15.505  -0.353  29.791  1.00  0.59           H  
ATOM    375 1HG1 VAL A  29      16.400  -2.627  29.565  1.00  0.59           H  
ATOM    376 2HG1 VAL A  29      16.960  -1.577  28.244  1.00  0.59           H  
ATOM    377 3HG1 VAL A  29      18.059  -1.976  29.588  1.00  0.59           H  
ATOM    378 1HG2 VAL A  29      15.963  -1.646  31.857  1.00  0.59           H  
ATOM    379 2HG2 VAL A  29      17.616  -0.981  31.909  1.00  0.59           H  
ATOM    380 3HG2 VAL A  29      16.209   0.086  32.139  1.00  0.59           H  
ATOM    381  N   ILE A  30      18.532   0.654  27.585  1.00  0.57           N  
ATOM    382  CA  ILE A  30      18.569   0.743  26.144  1.00  0.57           C  
ATOM    383  C   ILE A  30      18.933  -0.616  25.562  1.00  0.57           C  
ATOM    384  O   ILE A  30      20.012  -1.150  25.837  1.00  0.57           O  
ATOM    385  CB  ILE A  30      19.580   1.788  25.667  1.00  0.57           C  
ATOM    386  CG1 ILE A  30      19.252   3.165  26.217  1.00  0.57           C  
ATOM    387  CG2 ILE A  30      19.605   1.817  24.143  1.00  0.57           C  
ATOM    388  CD1 ILE A  30      20.346   4.146  25.945  1.00  0.57           C  
ATOM    389  H   ILE A  30      19.379   0.464  28.122  1.00  0.57           H  
ATOM    390  HA  ILE A  30      17.591   1.027  25.779  1.00  0.57           H  
ATOM    391  HB  ILE A  30      20.541   1.520  26.016  1.00  0.57           H  
ATOM    392 1HG1 ILE A  30      18.333   3.524  25.760  1.00  0.57           H  
ATOM    393 2HG1 ILE A  30      19.103   3.104  27.295  1.00  0.57           H  
ATOM    394 1HG2 ILE A  30      20.335   2.539  23.800  1.00  0.57           H  
ATOM    395 2HG2 ILE A  30      19.873   0.828  23.763  1.00  0.57           H  
ATOM    396 3HG2 ILE A  30      18.616   2.091  23.772  1.00  0.57           H  
ATOM    397 1HD1 ILE A  30      20.100   5.116  26.336  1.00  0.57           H  
ATOM    398 2HD1 ILE A  30      21.261   3.813  26.398  1.00  0.57           H  
ATOM    399 3HD1 ILE A  30      20.477   4.208  24.887  1.00  0.57           H  
ATOM    400  N   THR A  31      18.046  -1.173  24.755  1.00  0.56           N  
ATOM    401  CA  THR A  31      18.334  -2.439  24.125  1.00  0.56           C  
ATOM    402  C   THR A  31      18.844  -2.101  22.753  1.00  0.56           C  
ATOM    403  O   THR A  31      18.125  -1.559  21.905  1.00  0.56           O  
ATOM    404  CB  THR A  31      17.122  -3.365  24.042  1.00  0.56           C  
ATOM    405  OG1 THR A  31      16.637  -3.657  25.360  1.00  0.56           O  
ATOM    406  CG2 THR A  31      17.490  -4.645  23.345  1.00  0.56           C  
ATOM    407  H   THR A  31      17.176  -0.691  24.568  1.00  0.56           H  
ATOM    408  HA  THR A  31      19.120  -2.948  24.668  1.00  0.56           H  
ATOM    409  HB  THR A  31      16.363  -2.895  23.496  1.00  0.56           H  
ATOM    410  HG1 THR A  31      16.312  -2.848  25.762  1.00  0.56           H  
ATOM    411 1HG2 THR A  31      16.616  -5.291  23.287  1.00  0.56           H  
ATOM    412 2HG2 THR A  31      17.844  -4.422  22.338  1.00  0.56           H  
ATOM    413 3HG2 THR A  31      18.280  -5.149  23.903  1.00  0.56           H  
ATOM    414  N   GLY A  32      20.095  -2.417  22.540  1.00  0.55           N  
ATOM    415  CA  GLY A  32      20.770  -2.014  21.333  1.00  0.55           C  
ATOM    416  C   GLY A  32      21.891  -1.046  21.668  1.00  0.55           C  
ATOM    417  O   GLY A  32      22.251  -0.888  22.839  1.00  0.55           O  
ATOM    418  H   GLY A  32      20.582  -2.924  23.262  1.00  0.55           H  
ATOM    419 1HA  GLY A  32      21.163  -2.885  20.809  1.00  0.55           H  
ATOM    420 2HA  GLY A  32      20.060  -1.530  20.682  1.00  0.55           H  
ATOM    421  N   ALA A  33      22.486  -0.468  20.629  1.00  0.56           N  
ATOM    422  CA  ALA A  33      23.671   0.397  20.774  1.00  0.56           C  
ATOM    423  C   ALA A  33      23.334   1.885  20.848  1.00  0.56           C  
ATOM    424  O   ALA A  33      22.255   2.318  20.420  1.00  0.56           O  
ATOM    425  CB  ALA A  33      24.641   0.150  19.625  1.00  0.56           C  
ATOM    426  H   ALA A  33      22.073  -0.641  19.705  1.00  0.56           H  
ATOM    427  HA  ALA A  33      24.169   0.133  21.709  1.00  0.56           H  
ATOM    428 1HB  ALA A  33      25.534   0.764  19.766  1.00  0.56           H  
ATOM    429 2HB  ALA A  33      24.924  -0.898  19.608  1.00  0.56           H  
ATOM    430 3HB  ALA A  33      24.177   0.408  18.682  1.00  0.56           H  
ATOM    431  N   VAL A  34      24.276   2.661  21.386  1.00  0.58           N  
ATOM    432  CA  VAL A  34      24.151   4.117  21.422  1.00  0.58           C  
ATOM    433  C   VAL A  34      25.366   4.746  20.767  1.00  0.58           C  
ATOM    434  O   VAL A  34      26.504   4.377  21.083  1.00  0.58           O  
ATOM    435  CB  VAL A  34      24.069   4.660  22.858  1.00  0.58           C  
ATOM    436  CG1 VAL A  34      23.951   6.169  22.862  1.00  0.58           C  
ATOM    437  CG2 VAL A  34      22.923   4.028  23.579  1.00  0.58           C  
ATOM    438  H   VAL A  34      25.129   2.217  21.736  1.00  0.58           H  
ATOM    439  HA  VAL A  34      23.257   4.409  20.879  1.00  0.58           H  
ATOM    440  HB  VAL A  34      24.961   4.460  23.330  1.00  0.58           H  
ATOM    441 1HG1 VAL A  34      23.928   6.520  23.890  1.00  0.58           H  
ATOM    442 2HG1 VAL A  34      24.805   6.614  22.356  1.00  0.58           H  
ATOM    443 3HG1 VAL A  34      23.037   6.462  22.354  1.00  0.58           H  
ATOM    444 1HG2 VAL A  34      22.897   4.411  24.596  1.00  0.58           H  
ATOM    445 2HG2 VAL A  34      21.999   4.274  23.063  1.00  0.58           H  
ATOM    446 3HG2 VAL A  34      23.047   2.948  23.602  1.00  0.58           H  
ATOM    447  N   GLY A  35      25.145   5.688  19.864  1.00  0.60           N  
ATOM    448  CA  GLY A  35      26.290   6.339  19.255  1.00  0.60           C  
ATOM    449  C   GLY A  35      26.205   7.841  19.329  1.00  0.60           C  
ATOM    450  O   GLY A  35      25.119   8.425  19.265  1.00  0.60           O  
ATOM    451  H   GLY A  35      24.187   5.936  19.615  1.00  0.60           H  
ATOM    452 1HA  GLY A  35      27.197   6.031  19.761  1.00  0.60           H  
ATOM    453 2HA  GLY A  35      26.376   6.024  18.217  1.00  0.60           H  
ATOM    454  N   LEU A  36      27.370   8.451  19.431  1.00  0.63           N  
ATOM    455  CA  LEU A  36      27.481   9.889  19.490  1.00  0.63           C  
ATOM    456  C   LEU A  36      28.602  10.507  18.637  1.00  0.63           C  
ATOM    457  O   LEU A  36      29.780  10.213  18.834  1.00  0.63           O  
ATOM    458  CB  LEU A  36      27.646  10.248  20.947  1.00  0.63           C  
ATOM    459  CG  LEU A  36      27.915  11.604  21.197  1.00  0.63           C  
ATOM    460  CD1 LEU A  36      26.790  12.417  20.732  1.00  0.63           C  
ATOM    461  CD2 LEU A  36      28.158  11.800  22.632  1.00  0.63           C  
ATOM    462  H   LEU A  36      28.203   7.879  19.556  1.00  0.63           H  
ATOM    463  HA  LEU A  36      26.542  10.292  19.160  1.00  0.63           H  
ATOM    464 1HB  LEU A  36      26.721   9.999  21.465  1.00  0.63           H  
ATOM    465 2HB  LEU A  36      28.461   9.653  21.371  1.00  0.63           H  
ATOM    466  HG  LEU A  36      28.797  11.888  20.646  1.00  0.63           H  
ATOM    467 1HD1 LEU A  36      27.023  13.445  20.906  1.00  0.63           H  
ATOM    468 2HD1 LEU A  36      26.663  12.267  19.704  1.00  0.63           H  
ATOM    469 3HD1 LEU A  36      25.885  12.137  21.253  1.00  0.63           H  
ATOM    470 1HD2 LEU A  36      28.363  12.834  22.753  1.00  0.63           H  
ATOM    471 2HD2 LEU A  36      27.284  11.519  23.209  1.00  0.63           H  
ATOM    472 3HD2 LEU A  36      29.015  11.205  22.955  1.00  0.63           H  
ATOM    473  N   SER A  37      28.235  11.398  17.706  1.00  0.66           N  
ATOM    474  CA  SER A  37      29.241  12.006  16.832  1.00  0.66           C  
ATOM    475  C   SER A  37      28.868  13.294  16.083  1.00  0.66           C  
ATOM    476  O   SER A  37      27.772  13.423  15.533  1.00  0.66           O  
ATOM    477  CB  SER A  37      29.709  10.996  15.835  1.00  0.66           C  
ATOM    478  OG  SER A  37      30.561  11.570  14.891  1.00  0.66           O  
ATOM    479  H   SER A  37      27.242  11.625  17.619  1.00  0.66           H  
ATOM    480  HA  SER A  37      30.083  12.198  17.455  1.00  0.66           H  
ATOM    481 1HB  SER A  37      30.263  10.248  16.372  1.00  0.66           H  
ATOM    482 2HB  SER A  37      28.877  10.512  15.361  1.00  0.66           H  
ATOM    483  HG  SER A  37      30.095  12.347  14.559  1.00  0.66           H  
ATOM    484  N   PRO A  38      29.839  14.203  15.899  1.00  0.68           N  
ATOM    485  CA  PRO A  38      31.250  14.278  16.329  1.00  0.68           C  
ATOM    486  C   PRO A  38      31.467  14.807  17.744  1.00  0.68           C  
ATOM    487  O   PRO A  38      31.788  15.983  17.909  1.00  0.68           O  
ATOM    488  CB  PRO A  38      31.841  15.238  15.314  1.00  0.68           C  
ATOM    489  CG  PRO A  38      30.695  16.183  14.991  1.00  0.68           C  
ATOM    490  CD  PRO A  38      29.434  15.338  15.073  1.00  0.68           C  
ATOM    491  HA  PRO A  38      31.729  13.296  16.223  1.00  0.68           H  
ATOM    492 1HB  PRO A  38      32.712  15.752  15.748  1.00  0.68           H  
ATOM    493 2HB  PRO A  38      32.201  14.682  14.435  1.00  0.68           H  
ATOM    494 1HG  PRO A  38      30.683  17.018  15.709  1.00  0.68           H  
ATOM    495 2HG  PRO A  38      30.842  16.626  13.995  1.00  0.68           H  
ATOM    496 1HD  PRO A  38      28.631  15.893  15.583  1.00  0.68           H  
ATOM    497 2HD  PRO A  38      29.122  14.991  14.076  1.00  0.68           H  
ATOM    498  N   ALA A  39      31.261  13.988  18.762  1.00  0.69           N  
ATOM    499  CA  ALA A  39      31.338  14.471  20.117  1.00  0.69           C  
ATOM    500  C   ALA A  39      32.011  13.460  21.033  1.00  0.69           C  
ATOM    501  O   ALA A  39      32.006  12.243  20.809  1.00  0.69           O  
ATOM    502  CB  ALA A  39      29.950  14.814  20.608  1.00  0.69           C  
ATOM    503  H   ALA A  39      31.033  13.021  18.612  1.00  0.69           H  
ATOM    504  HA  ALA A  39      31.945  15.375  20.126  1.00  0.69           H  
ATOM    505 1HB  ALA A  39      29.996  15.205  21.620  1.00  0.69           H  
ATOM    506 2HB  ALA A  39      29.506  15.566  19.954  1.00  0.69           H  
ATOM    507 3HB  ALA A  39      29.344  13.960  20.598  1.00  0.69           H  
ATOM    508  N   ALA A  40      32.614  14.016  22.066  1.00  0.68           N  
ATOM    509  CA  ALA A  40      33.374  13.308  23.082  1.00  0.68           C  
ATOM    510  C   ALA A  40      32.566  12.344  23.922  1.00  0.68           C  
ATOM    511  O   ALA A  40      31.357  12.476  24.096  1.00  0.68           O  
ATOM    512  CB  ALA A  40      34.039  14.300  24.014  1.00  0.68           C  
ATOM    513  H   ALA A  40      32.560  15.021  22.148  1.00  0.68           H  
ATOM    514  HA  ALA A  40      34.141  12.736  22.564  1.00  0.68           H  
ATOM    515 1HB  ALA A  40      34.650  13.765  24.739  1.00  0.68           H  
ATOM    516 2HB  ALA A  40      34.673  14.967  23.438  1.00  0.68           H  
ATOM    517 3HB  ALA A  40      33.297  14.875  24.541  1.00  0.68           H  
ATOM    518  N   ALA A  41      33.280  11.397  24.516  1.00  0.66           N  
ATOM    519  CA  ALA A  41      32.736  10.401  25.437  1.00  0.66           C  
ATOM    520  C   ALA A  41      32.073  11.048  26.634  1.00  0.66           C  
ATOM    521  O   ALA A  41      31.128  10.514  27.213  1.00  0.66           O  
ATOM    522  CB  ALA A  41      33.843   9.515  25.927  1.00  0.66           C  
ATOM    523  H   ALA A  41      34.285  11.388  24.315  1.00  0.66           H  
ATOM    524  HA  ALA A  41      31.990   9.811  24.908  1.00  0.66           H  
ATOM    525 1HB  ALA A  41      33.436   8.763  26.597  1.00  0.66           H  
ATOM    526 2HB  ALA A  41      34.306   9.052  25.070  1.00  0.66           H  
ATOM    527 3HB  ALA A  41      34.580  10.117  26.456  1.00  0.66           H  
ATOM    528  N   THR A  42      32.538  12.243  26.964  1.00  0.64           N  
ATOM    529  CA  THR A  42      32.074  13.017  28.096  1.00  0.64           C  
ATOM    530  C   THR A  42      30.645  13.520  27.891  1.00  0.64           C  
ATOM    531  O   THR A  42      30.025  14.027  28.824  1.00  0.64           O  
ATOM    532  CB  THR A  42      33.022  14.201  28.340  1.00  0.64           C  
ATOM    533  OG1 THR A  42      33.018  15.069  27.205  1.00  0.64           O  
ATOM    534  CG2 THR A  42      34.429  13.674  28.529  1.00  0.64           C  
ATOM    535  H   THR A  42      33.288  12.620  26.405  1.00  0.64           H  
ATOM    536  HA  THR A  42      32.082  12.377  28.978  1.00  0.64           H  
ATOM    537  HB  THR A  42      32.707  14.755  29.224  1.00  0.64           H  
ATOM    538  HG1 THR A  42      32.128  15.419  27.075  1.00  0.64           H  
ATOM    539 1HG2 THR A  42      35.112  14.507  28.695  1.00  0.64           H  
ATOM    540 2HG2 THR A  42      34.454  13.006  29.389  1.00  0.64           H  
ATOM    541 3HG2 THR A  42      34.733  13.127  27.634  1.00  0.64           H  
ATOM    542  N   PHE A  43      30.117  13.367  26.674  1.00  0.63           N  
ATOM    543  CA  PHE A  43      28.754  13.750  26.374  1.00  0.63           C  
ATOM    544  C   PHE A  43      27.784  12.553  26.409  1.00  0.63           C  
ATOM    545  O   PHE A  43      26.597  12.710  26.105  1.00  0.63           O  
ATOM    546  CB  PHE A  43      28.710  14.449  25.036  1.00  0.63           C  
ATOM    547  CG  PHE A  43      29.370  15.773  25.017  1.00  0.63           C  
ATOM    548  CD1 PHE A  43      30.592  15.905  24.429  1.00  0.63           C  
ATOM    549  CD2 PHE A  43      28.772  16.888  25.575  1.00  0.63           C  
ATOM    550  CE1 PHE A  43      31.241  17.119  24.385  1.00  0.63           C  
ATOM    551  CE2 PHE A  43      29.406  18.116  25.540  1.00  0.63           C  
ATOM    552  CZ  PHE A  43      30.648  18.229  24.943  1.00  0.63           C  
ATOM    553  H   PHE A  43      30.671  12.961  25.919  1.00  0.63           H  
ATOM    554  HA  PHE A  43      28.429  14.464  27.131  1.00  0.63           H  
ATOM    555 1HB  PHE A  43      29.251  13.846  24.346  1.00  0.63           H  
ATOM    556 2HB  PHE A  43      27.694  14.556  24.683  1.00  0.63           H  
ATOM    557  HD1 PHE A  43      31.038  15.024  23.996  1.00  0.63           H  
ATOM    558  HD2 PHE A  43      27.791  16.791  26.042  1.00  0.63           H  
ATOM    559  HE1 PHE A  43      32.219  17.203  23.913  1.00  0.63           H  
ATOM    560  HE2 PHE A  43      28.930  18.991  25.980  1.00  0.63           H  
ATOM    561  HZ  PHE A  43      31.153  19.194  24.912  1.00  0.63           H  
ATOM    562  N   LEU A  44      28.280  11.365  26.797  1.00  0.62           N  
ATOM    563  CA  LEU A  44      27.426  10.198  27.057  1.00  0.62           C  
ATOM    564  C   LEU A  44      27.191  10.153  28.571  1.00  0.62           C  
ATOM    565  O   LEU A  44      27.689   9.256  29.257  1.00  0.62           O  
ATOM    566  CB  LEU A  44      28.073   8.876  26.606  1.00  0.62           C  
ATOM    567  CG  LEU A  44      28.384   8.678  25.107  1.00  0.62           C  
ATOM    568  CD1 LEU A  44      29.118   7.332  24.923  1.00  0.62           C  
ATOM    569  CD2 LEU A  44      27.062   8.669  24.315  1.00  0.62           C  
ATOM    570  H   LEU A  44      29.278  11.266  26.981  1.00  0.62           H  
ATOM    571  HA  LEU A  44      26.477  10.321  26.548  1.00  0.62           H  
ATOM    572 1HB  LEU A  44      29.025   8.798  27.119  1.00  0.62           H  
ATOM    573 2HB  LEU A  44      27.437   8.051  26.931  1.00  0.62           H  
ATOM    574  HG  LEU A  44      29.034   9.479  24.749  1.00  0.62           H  
ATOM    575 1HD1 LEU A  44      29.337   7.175  23.867  1.00  0.62           H  
ATOM    576 2HD1 LEU A  44      30.053   7.345  25.490  1.00  0.62           H  
ATOM    577 3HD1 LEU A  44      28.487   6.526  25.283  1.00  0.62           H  
ATOM    578 1HD2 LEU A  44      27.274   8.511  23.261  1.00  0.62           H  
ATOM    579 2HD2 LEU A  44      26.424   7.862  24.676  1.00  0.62           H  
ATOM    580 3HD2 LEU A  44      26.551   9.619  24.450  1.00  0.62           H  
ATOM    581  N   THR A  45      26.490  11.147  29.108  1.00  0.63           N  
ATOM    582  CA  THR A  45      26.408  11.241  30.562  1.00  0.63           C  
ATOM    583  C   THR A  45      25.283  10.420  31.172  1.00  0.63           C  
ATOM    584  O   THR A  45      24.317  10.061  30.502  1.00  0.63           O  
ATOM    585  CB  THR A  45      26.269  12.711  31.005  1.00  0.63           C  
ATOM    586  OG1 THR A  45      25.012  13.273  30.560  1.00  0.63           O  
ATOM    587  CG2 THR A  45      27.396  13.511  30.390  1.00  0.63           C  
ATOM    588  H   THR A  45      26.062  11.836  28.497  1.00  0.63           H  
ATOM    589  HA  THR A  45      27.346  10.866  30.972  1.00  0.63           H  
ATOM    590  HB  THR A  45      26.327  12.776  32.090  1.00  0.63           H  
ATOM    591  HG1 THR A  45      24.952  14.187  30.867  1.00  0.63           H  
ATOM    592 1HG2 THR A  45      27.320  14.552  30.695  1.00  0.63           H  
ATOM    593 2HG2 THR A  45      28.354  13.105  30.720  1.00  0.63           H  
ATOM    594 3HG2 THR A  45      27.335  13.448  29.306  1.00  0.63           H  
ATOM    595  N   GLY A  46      25.394  10.174  32.475  1.00  0.63           N  
ATOM    596  CA  GLY A  46      24.384   9.417  33.206  1.00  0.63           C  
ATOM    597  C   GLY A  46      24.597   7.903  33.105  1.00  0.63           C  
ATOM    598  O   GLY A  46      23.833   7.124  33.686  1.00  0.63           O  
ATOM    599  H   GLY A  46      26.206  10.510  32.972  1.00  0.63           H  
ATOM    600 1HA  GLY A  46      24.383   9.722  34.252  1.00  0.63           H  
ATOM    601 2HA  GLY A  46      23.413   9.665  32.805  1.00  0.63           H  
ATOM    602  N   PHE A  47      25.642   7.500  32.383  1.00  0.64           N  
ATOM    603  CA  PHE A  47      25.953   6.098  32.190  1.00  0.64           C  
ATOM    604  C   PHE A  47      27.211   5.724  32.981  1.00  0.64           C  
ATOM    605  O   PHE A  47      28.212   6.444  32.970  1.00  0.64           O  
ATOM    606  CB  PHE A  47      26.199   5.804  30.702  1.00  0.64           C  
ATOM    607  CG  PHE A  47      25.031   5.967  29.757  1.00  0.64           C  
ATOM    608  CD1 PHE A  47      24.873   7.154  29.055  1.00  0.64           C  
ATOM    609  CD2 PHE A  47      24.108   4.950  29.552  1.00  0.64           C  
ATOM    610  CE1 PHE A  47      23.832   7.336  28.169  1.00  0.64           C  
ATOM    611  CE2 PHE A  47      23.052   5.130  28.664  1.00  0.64           C  
ATOM    612  CZ  PHE A  47      22.918   6.326  27.969  1.00  0.64           C  
ATOM    613  H   PHE A  47      26.224   8.195  31.939  1.00  0.64           H  
ATOM    614  HA  PHE A  47      25.123   5.495  32.543  1.00  0.64           H  
ATOM    615 1HB  PHE A  47      26.981   6.475  30.351  1.00  0.64           H  
ATOM    616 2HB  PHE A  47      26.573   4.787  30.603  1.00  0.64           H  
ATOM    617  HD1 PHE A  47      25.588   7.952  29.213  1.00  0.64           H  
ATOM    618  HD2 PHE A  47      24.217   4.010  30.096  1.00  0.64           H  
ATOM    619  HE1 PHE A  47      23.737   8.285  27.635  1.00  0.64           H  
ATOM    620  HE2 PHE A  47      22.327   4.333  28.516  1.00  0.64           H  
ATOM    621  HZ  PHE A  47      22.092   6.470  27.275  1.00  0.64           H  
ATOM    622  N   SER A  48      27.204   4.561  33.616  1.00  0.65           N  
ATOM    623  CA  SER A  48      28.378   4.088  34.358  1.00  0.65           C  
ATOM    624  C   SER A  48      29.342   3.417  33.397  1.00  0.65           C  
ATOM    625  O   SER A  48      29.455   2.191  33.359  1.00  0.65           O  
ATOM    626  CB  SER A  48      27.966   3.126  35.452  1.00  0.65           C  
ATOM    627  OG  SER A  48      27.165   3.765  36.407  1.00  0.65           O  
ATOM    628  H   SER A  48      26.369   4.000  33.602  1.00  0.65           H  
ATOM    629  HA  SER A  48      28.881   4.944  34.810  1.00  0.65           H  
ATOM    630 1HB  SER A  48      27.419   2.291  35.014  1.00  0.65           H  
ATOM    631 2HB  SER A  48      28.855   2.719  35.931  1.00  0.65           H  
ATOM    632  HG  SER A  48      27.727   4.429  36.821  1.00  0.65           H  
ATOM    633  N   LEU A  49      29.985   4.239  32.584  1.00  0.67           N  
ATOM    634  CA  LEU A  49      30.786   3.750  31.474  1.00  0.67           C  
ATOM    635  C   LEU A  49      32.112   3.109  31.868  1.00  0.67           C  
ATOM    636  O   LEU A  49      32.881   3.672  32.652  1.00  0.67           O  
ATOM    637  CB  LEU A  49      31.092   4.927  30.549  1.00  0.67           C  
ATOM    638  CG  LEU A  49      29.884   5.590  29.953  1.00  0.67           C  
ATOM    639  CD1 LEU A  49      30.280   6.785  29.142  1.00  0.67           C  
ATOM    640  CD2 LEU A  49      29.163   4.623  29.131  1.00  0.67           C  
ATOM    641  H   LEU A  49      29.821   5.238  32.715  1.00  0.67           H  
ATOM    642  HA  LEU A  49      30.193   3.017  30.935  1.00  0.67           H  
ATOM    643 1HB  LEU A  49      31.646   5.676  31.107  1.00  0.67           H  
ATOM    644 2HB  LEU A  49      31.717   4.571  29.730  1.00  0.67           H  
ATOM    645  HG  LEU A  49      29.246   5.936  30.750  1.00  0.67           H  
ATOM    646 1HD1 LEU A  49      29.383   7.245  28.745  1.00  0.67           H  
ATOM    647 2HD1 LEU A  49      30.806   7.500  29.770  1.00  0.67           H  
ATOM    648 3HD1 LEU A  49      30.919   6.477  28.333  1.00  0.67           H  
ATOM    649 1HD2 LEU A  49      28.293   5.118  28.724  1.00  0.67           H  
ATOM    650 2HD2 LEU A  49      29.798   4.278  28.325  1.00  0.67           H  
ATOM    651 3HD2 LEU A  49      28.865   3.778  29.743  1.00  0.67           H  
ATOM    652  N   THR A  50      32.397   1.969  31.235  1.00  0.69           N  
ATOM    653  CA  THR A  50      33.663   1.243  31.361  1.00  0.69           C  
ATOM    654  C   THR A  50      34.229   0.930  29.974  1.00  0.69           C  
ATOM    655  O   THR A  50      33.512   0.442  29.104  1.00  0.69           O  
ATOM    656  CB  THR A  50      33.482  -0.072  32.158  1.00  0.69           C  
ATOM    657  OG1 THR A  50      33.008   0.221  33.485  1.00  0.69           O  
ATOM    658  CG2 THR A  50      34.798  -0.832  32.250  1.00  0.69           C  
ATOM    659  H   THR A  50      31.656   1.572  30.656  1.00  0.69           H  
ATOM    660  HA  THR A  50      34.378   1.873  31.887  1.00  0.69           H  
ATOM    661  HB  THR A  50      32.742  -0.698  31.653  1.00  0.69           H  
ATOM    662  HG1 THR A  50      32.108   0.565  33.444  1.00  0.69           H  
ATOM    663 1HG2 THR A  50      34.645  -1.752  32.810  1.00  0.69           H  
ATOM    664 2HG2 THR A  50      35.155  -1.078  31.250  1.00  0.69           H  
ATOM    665 3HG2 THR A  50      35.539  -0.217  32.757  1.00  0.69           H  
ATOM    666  N   MET A  51      35.510   1.192  29.741  1.00  0.71           N  
ATOM    667  CA  MET A  51      36.051   0.904  28.409  1.00  0.71           C  
ATOM    668  C   MET A  51      36.269  -0.570  28.107  1.00  0.71           C  
ATOM    669  O   MET A  51      36.650  -1.353  28.980  1.00  0.71           O  
ATOM    670  CB  MET A  51      37.351   1.648  28.137  1.00  0.71           C  
ATOM    671  CG  MET A  51      37.211   3.131  28.008  1.00  0.71           C  
ATOM    672  SD  MET A  51      36.061   3.546  26.688  1.00  0.71           S  
ATOM    673  CE  MET A  51      36.818   2.930  25.198  1.00  0.71           C  
ATOM    674  H   MET A  51      36.095   1.587  30.465  1.00  0.71           H  
ATOM    675  HA  MET A  51      35.334   1.267  27.679  1.00  0.71           H  
ATOM    676 1HB  MET A  51      38.058   1.446  28.939  1.00  0.71           H  
ATOM    677 2HB  MET A  51      37.795   1.265  27.211  1.00  0.71           H  
ATOM    678 1HG  MET A  51      36.839   3.554  28.941  1.00  0.71           H  
ATOM    679 2HG  MET A  51      38.178   3.579  27.782  1.00  0.71           H  
ATOM    680 1HE  MET A  51      36.175   3.132  24.348  1.00  0.71           H  
ATOM    681 2HE  MET A  51      37.781   3.416  25.045  1.00  0.71           H  
ATOM    682 3HE  MET A  51      36.961   1.854  25.284  1.00  0.71           H  
ATOM    683  N   SER A  52      36.064  -0.915  26.835  1.00  0.72           N  
ATOM    684  CA  SER A  52      36.351  -2.230  26.281  1.00  0.72           C  
ATOM    685  C   SER A  52      37.854  -2.482  26.230  1.00  0.72           C  
ATOM    686  O   SER A  52      38.645  -1.538  26.185  1.00  0.72           O  
ATOM    687  CB  SER A  52      35.776  -2.311  24.880  1.00  0.72           C  
ATOM    688  OG  SER A  52      36.437  -1.396  24.017  1.00  0.72           O  
ATOM    689  H   SER A  52      35.675  -0.224  26.198  1.00  0.72           H  
ATOM    690  HA  SER A  52      35.886  -2.986  26.914  1.00  0.72           H  
ATOM    691 1HB  SER A  52      35.890  -3.322  24.495  1.00  0.72           H  
ATOM    692 2HB  SER A  52      34.715  -2.090  24.910  1.00  0.72           H  
ATOM    693  HG  SER A  52      36.078  -0.520  24.283  1.00  0.72           H  
ATOM    694  N   SER A  53      38.239  -3.754  26.123  1.00  0.73           N  
ATOM    695  CA  SER A  53      39.645  -4.174  26.099  1.00  0.73           C  
ATOM    696  C   SER A  53      40.494  -3.652  24.933  1.00  0.73           C  
ATOM    697  O   SER A  53      41.723  -3.667  25.012  1.00  0.73           O  
ATOM    698  CB  SER A  53      39.706  -5.687  26.107  1.00  0.73           C  
ATOM    699  OG  SER A  53      39.186  -6.212  24.919  1.00  0.73           O  
ATOM    700  H   SER A  53      37.527  -4.469  26.119  1.00  0.73           H  
ATOM    701  HA  SER A  53      40.103  -3.814  27.021  1.00  0.73           H  
ATOM    702 1HB  SER A  53      40.741  -6.005  26.225  1.00  0.73           H  
ATOM    703 2HB  SER A  53      39.145  -6.071  26.957  1.00  0.73           H  
ATOM    704  HG  SER A  53      39.720  -5.836  24.211  1.00  0.73           H  
ATOM    705  N   THR A  54      39.855  -3.200  23.857  1.00  0.72           N  
ATOM    706  CA  THR A  54      40.588  -2.682  22.702  1.00  0.72           C  
ATOM    707  C   THR A  54      40.616  -1.160  22.697  1.00  0.72           C  
ATOM    708  O   THR A  54      41.279  -0.541  21.864  1.00  0.72           O  
ATOM    709  CB  THR A  54      39.930  -3.095  21.381  1.00  0.72           C  
ATOM    710  OG1 THR A  54      38.629  -2.487  21.297  1.00  0.72           O  
ATOM    711  CG2 THR A  54      39.786  -4.606  21.309  1.00  0.72           C  
ATOM    712  H   THR A  54      38.846  -3.217  23.849  1.00  0.72           H  
ATOM    713  HA  THR A  54      41.613  -3.049  22.736  1.00  0.72           H  
ATOM    714  HB  THR A  54      40.542  -2.738  20.551  1.00  0.72           H  
ATOM    715  HG1 THR A  54      38.474  -2.171  20.374  1.00  0.72           H  
ATOM    716 1HG2 THR A  54      39.314  -4.882  20.366  1.00  0.72           H  
ATOM    717 2HG2 THR A  54      40.771  -5.069  21.373  1.00  0.72           H  
ATOM    718 3HG2 THR A  54      39.168  -4.950  22.137  1.00  0.72           H  
ATOM    719  N   GLY A  55      39.798  -0.557  23.554  1.00  0.71           N  
ATOM    720  CA  GLY A  55      39.612   0.882  23.571  1.00  0.71           C  
ATOM    721  C   GLY A  55      38.594   1.364  22.524  1.00  0.71           C  
ATOM    722  O   GLY A  55      38.343   2.560  22.433  1.00  0.71           O  
ATOM    723  H   GLY A  55      39.308  -1.101  24.261  1.00  0.71           H  
ATOM    724 1HA  GLY A  55      39.279   1.177  24.566  1.00  0.71           H  
ATOM    725 2HA  GLY A  55      40.570   1.371  23.402  1.00  0.71           H  
ATOM    726  N   THR A  56      38.025   0.442  21.721  1.00  0.68           N  
ATOM    727  CA  THR A  56      37.067   0.774  20.646  1.00  0.68           C  
ATOM    728  C   THR A  56      35.725   1.336  21.137  1.00  0.68           C  
ATOM    729  O   THR A  56      35.123   2.199  20.498  1.00  0.68           O  
ATOM    730  CB  THR A  56      36.754  -0.443  19.751  1.00  0.68           C  
ATOM    731  OG1 THR A  56      37.961  -0.936  19.112  1.00  0.68           O  
ATOM    732  CG2 THR A  56      35.740  -0.045  18.681  1.00  0.68           C  
ATOM    733  H   THR A  56      38.283  -0.535  21.826  1.00  0.68           H  
ATOM    734  HA  THR A  56      37.528   1.532  20.011  1.00  0.68           H  
ATOM    735  HB  THR A  56      36.345  -1.233  20.368  1.00  0.68           H  
ATOM    736  HG1 THR A  56      38.238  -0.309  18.377  1.00  0.68           H  
ATOM    737 1HG2 THR A  56      35.510  -0.905  18.057  1.00  0.68           H  
ATOM    738 2HG2 THR A  56      34.827   0.316  19.154  1.00  0.68           H  
ATOM    739 3HG2 THR A  56      36.164   0.749  18.061  1.00  0.68           H  
ATOM    740  N   PHE A  57      35.195   0.786  22.222  1.00  0.66           N  
ATOM    741  CA  PHE A  57      33.888   1.218  22.710  1.00  0.66           C  
ATOM    742  C   PHE A  57      33.800   1.073  24.208  1.00  0.66           C  
ATOM    743  O   PHE A  57      34.689   0.468  24.816  1.00  0.66           O  
ATOM    744  CB  PHE A  57      32.769   0.410  22.053  1.00  0.66           C  
ATOM    745  CG  PHE A  57      32.826  -1.055  22.356  1.00  0.66           C  
ATOM    746  CD1 PHE A  57      32.120  -1.611  23.404  1.00  0.66           C  
ATOM    747  CD2 PHE A  57      33.591  -1.886  21.570  1.00  0.66           C  
ATOM    748  CE1 PHE A  57      32.190  -2.969  23.658  1.00  0.66           C  
ATOM    749  CE2 PHE A  57      33.666  -3.233  21.816  1.00  0.66           C  
ATOM    750  CZ  PHE A  57      32.963  -3.778  22.865  1.00  0.66           C  
ATOM    751  H   PHE A  57      35.695   0.059  22.725  1.00  0.66           H  
ATOM    752  HA  PHE A  57      33.748   2.266  22.458  1.00  0.66           H  
ATOM    753 1HB  PHE A  57      31.804   0.790  22.392  1.00  0.66           H  
ATOM    754 2HB  PHE A  57      32.806   0.537  20.972  1.00  0.66           H  
ATOM    755  HD1 PHE A  57      31.508  -0.973  24.025  1.00  0.66           H  
ATOM    756  HD2 PHE A  57      34.133  -1.463  20.742  1.00  0.66           H  
ATOM    757  HE1 PHE A  57      31.634  -3.401  24.478  1.00  0.66           H  
ATOM    758  HE2 PHE A  57      34.278  -3.870  21.180  1.00  0.66           H  
ATOM    759  HZ  PHE A  57      33.018  -4.846  23.063  1.00  0.66           H  
ATOM    760  N   SER A  58      32.758   1.654  24.805  1.00  0.64           N  
ATOM    761  CA  SER A  58      32.524   1.493  26.229  1.00  0.64           C  
ATOM    762  C   SER A  58      31.271   0.670  26.485  1.00  0.64           C  
ATOM    763  O   SER A  58      30.420   0.501  25.602  1.00  0.64           O  
ATOM    764  CB  SER A  58      32.446   2.842  26.926  1.00  0.64           C  
ATOM    765  OG  SER A  58      31.350   3.594  26.514  1.00  0.64           O  
ATOM    766  H   SER A  58      32.080   2.179  24.252  1.00  0.64           H  
ATOM    767  HA  SER A  58      33.358   0.944  26.653  1.00  0.64           H  
ATOM    768 1HB  SER A  58      32.406   2.697  28.004  1.00  0.64           H  
ATOM    769 2HB  SER A  58      33.323   3.386  26.716  1.00  0.64           H  
ATOM    770  HG  SER A  58      31.251   3.411  25.565  1.00  0.64           H  
ATOM    771  N   THR A  59      31.151   0.167  27.702  1.00  0.62           N  
ATOM    772  CA  THR A  59      29.985  -0.590  28.100  1.00  0.62           C  
ATOM    773  C   THR A  59      29.347  -0.001  29.347  1.00  0.62           C  
ATOM    774  O   THR A  59      29.960   0.787  30.069  1.00  0.62           O  
ATOM    775  CB  THR A  59      30.367  -2.067  28.344  1.00  0.62           C  
ATOM    776  OG1 THR A  59      31.294  -2.156  29.439  1.00  0.62           O  
ATOM    777  CG2 THR A  59      31.012  -2.651  27.101  1.00  0.62           C  
ATOM    778  H   THR A  59      31.908   0.304  28.359  1.00  0.62           H  
ATOM    779  HA  THR A  59      29.248  -0.551  27.297  1.00  0.62           H  
ATOM    780  HB  THR A  59      29.470  -2.636  28.587  1.00  0.62           H  
ATOM    781  HG1 THR A  59      32.092  -1.650  29.226  1.00  0.62           H  
ATOM    782 1HG2 THR A  59      31.270  -3.693  27.281  1.00  0.62           H  
ATOM    783 2HG2 THR A  59      30.307  -2.585  26.271  1.00  0.62           H  
ATOM    784 3HG2 THR A  59      31.917  -2.097  26.856  1.00  0.62           H  
ATOM    785  N   SER A  60      28.115  -0.413  29.604  1.00  0.61           N  
ATOM    786  CA  SER A  60      27.346  -0.015  30.781  1.00  0.61           C  
ATOM    787  C   SER A  60      26.247  -1.006  31.047  1.00  0.61           C  
ATOM    788  O   SER A  60      25.654  -1.529  30.111  1.00  0.61           O  
ATOM    789  CB  SER A  60      26.702   1.339  30.619  1.00  0.61           C  
ATOM    790  OG  SER A  60      25.874   1.611  31.732  1.00  0.61           O  
ATOM    791  H   SER A  60      27.684  -1.053  28.948  1.00  0.61           H  
ATOM    792  HA  SER A  60      28.014   0.010  31.646  1.00  0.61           H  
ATOM    793 1HB  SER A  60      27.469   2.103  30.536  1.00  0.61           H  
ATOM    794 2HB  SER A  60      26.108   1.354  29.714  1.00  0.61           H  
ATOM    795  HG  SER A  60      26.467   1.577  32.495  1.00  0.61           H  
ATOM    796  N   THR A  61      25.889  -1.181  32.309  1.00  0.61           N  
ATOM    797  CA  THR A  61      24.804  -2.082  32.673  1.00  0.61           C  
ATOM    798  C   THR A  61      23.430  -1.568  32.222  1.00  0.61           C  
ATOM    799  O   THR A  61      22.446  -2.309  32.253  1.00  0.61           O  
ATOM    800  CB  THR A  61      24.809  -2.325  34.191  1.00  0.61           C  
ATOM    801  OG1 THR A  61      24.620  -1.082  34.880  1.00  0.61           O  
ATOM    802  CG2 THR A  61      26.141  -2.923  34.606  1.00  0.61           C  
ATOM    803  H   THR A  61      26.404  -0.711  33.038  1.00  0.61           H  
ATOM    804  HA  THR A  61      24.976  -3.038  32.177  1.00  0.61           H  
ATOM    805  HB  THR A  61      24.003  -3.008  34.456  1.00  0.61           H  
ATOM    806  HG1 THR A  61      23.723  -0.771  34.731  1.00  0.61           H  
ATOM    807 1HG2 THR A  61      26.144  -3.092  35.683  1.00  0.61           H  
ATOM    808 2HG2 THR A  61      26.290  -3.870  34.088  1.00  0.61           H  
ATOM    809 3HG2 THR A  61      26.944  -2.235  34.344  1.00  0.61           H  
ATOM    810  N   GLN A  62      23.355  -0.300  31.799  1.00  0.61           N  
ATOM    811  CA  GLN A  62      22.094   0.247  31.303  1.00  0.61           C  
ATOM    812  C   GLN A  62      21.889   0.029  29.796  1.00  0.61           C  
ATOM    813  O   GLN A  62      20.824   0.381  29.281  1.00  0.61           O  
ATOM    814  CB  GLN A  62      21.982   1.756  31.600  1.00  0.61           C  
ATOM    815  CG  GLN A  62      21.865   2.129  33.091  1.00  0.61           C  
ATOM    816  CD  GLN A  62      21.776   3.658  33.332  1.00  0.61           C  
ATOM    817  OE1 GLN A  62      20.695   4.285  33.310  1.00  0.61           O  
ATOM    818  NE2 GLN A  62      22.957   4.238  33.567  1.00  0.61           N  
ATOM    819  H   GLN A  62      24.192   0.286  31.802  1.00  0.61           H  
ATOM    820  HA  GLN A  62      21.276  -0.256  31.821  1.00  0.61           H  
ATOM    821 1HB  GLN A  62      22.866   2.257  31.206  1.00  0.61           H  
ATOM    822 2HB  GLN A  62      21.121   2.165  31.077  1.00  0.61           H  
ATOM    823 1HG  GLN A  62      20.959   1.669  33.485  1.00  0.61           H  
ATOM    824 2HG  GLN A  62      22.739   1.749  33.617  1.00  0.61           H  
ATOM    825 1HE2 GLN A  62      23.059   5.248  33.738  1.00  0.61           H  
ATOM    826 2HE2 GLN A  62      23.772   3.671  33.578  1.00  0.61           H  
ATOM    827  N   VAL A  63      22.906  -0.483  29.076  1.00  0.61           N  
ATOM    828  CA  VAL A  63      22.788  -0.623  27.620  1.00  0.61           C  
ATOM    829  C   VAL A  63      23.187  -2.035  27.161  1.00  0.61           C  
ATOM    830  O   VAL A  63      24.221  -2.551  27.575  1.00  0.61           O  
ATOM    831  CB  VAL A  63      23.638   0.460  26.919  1.00  0.61           C  
ATOM    832  CG1 VAL A  63      23.464   0.322  25.390  1.00  0.61           C  
ATOM    833  CG2 VAL A  63      23.210   1.836  27.488  1.00  0.61           C  
ATOM    834  H   VAL A  63      23.766  -0.791  29.533  1.00  0.61           H  
ATOM    835  HA  VAL A  63      21.752  -0.458  27.343  1.00  0.61           H  
ATOM    836  HB  VAL A  63      24.698   0.301  27.124  1.00  0.61           H  
ATOM    837 1HG1 VAL A  63      24.037   1.038  24.850  1.00  0.61           H  
ATOM    838 2HG1 VAL A  63      23.792  -0.649  25.097  1.00  0.61           H  
ATOM    839 3HG1 VAL A  63      22.417   0.445  25.125  1.00  0.61           H  
ATOM    840 1HG2 VAL A  63      23.740   2.640  27.056  1.00  0.61           H  
ATOM    841 2HG2 VAL A  63      22.176   1.981  27.315  1.00  0.61           H  
ATOM    842 3HG2 VAL A  63      23.393   1.860  28.550  1.00  0.61           H  
ATOM    843  N   THR A  64      22.388  -2.680  26.301  1.00  0.61           N  
ATOM    844  CA  THR A  64      22.781  -4.046  25.935  1.00  0.61           C  
ATOM    845  C   THR A  64      23.788  -4.095  24.780  1.00  0.61           C  
ATOM    846  O   THR A  64      24.501  -5.089  24.623  1.00  0.61           O  
ATOM    847  CB  THR A  64      21.589  -4.888  25.482  1.00  0.61           C  
ATOM    848  OG1 THR A  64      21.127  -4.410  24.225  1.00  0.61           O  
ATOM    849  CG2 THR A  64      20.458  -4.778  26.505  1.00  0.61           C  
ATOM    850  H   THR A  64      21.532  -2.234  25.971  1.00  0.61           H  
ATOM    851  HA  THR A  64      23.238  -4.518  26.805  1.00  0.61           H  
ATOM    852  HB  THR A  64      21.893  -5.927  25.378  1.00  0.61           H  
ATOM    853  HG1 THR A  64      21.884  -4.403  23.615  1.00  0.61           H  
ATOM    854 1HG2 THR A  64      19.605  -5.372  26.175  1.00  0.61           H  
ATOM    855 2HG2 THR A  64      20.806  -5.146  27.469  1.00  0.61           H  
ATOM    856 3HG2 THR A  64      20.156  -3.736  26.608  1.00  0.61           H  
ATOM    857  N   GLY A  65      23.845  -3.041  23.967  1.00  0.60           N  
ATOM    858  CA  GLY A  65      24.781  -2.972  22.858  1.00  0.60           C  
ATOM    859  C   GLY A  65      25.993  -2.158  23.273  1.00  0.60           C  
ATOM    860  O   GLY A  65      26.221  -1.928  24.459  1.00  0.60           O  
ATOM    861  H   GLY A  65      23.218  -2.251  24.096  1.00  0.60           H  
ATOM    862 1HA  GLY A  65      25.088  -3.974  22.565  1.00  0.60           H  
ATOM    863 2HA  GLY A  65      24.305  -2.513  21.996  1.00  0.60           H  
ATOM    864  N   GLN A  66      26.764  -1.707  22.296  1.00  0.59           N  
ATOM    865  CA  GLN A  66      27.977  -0.949  22.571  1.00  0.59           C  
ATOM    866  C   GLN A  66      27.673   0.534  22.714  1.00  0.59           C  
ATOM    867  O   GLN A  66      26.754   1.033  22.056  1.00  0.59           O  
ATOM    868  CB  GLN A  66      28.961  -1.140  21.423  1.00  0.59           C  
ATOM    869  CG  GLN A  66      29.416  -2.564  21.215  1.00  0.59           C  
ATOM    870  CD  GLN A  66      30.443  -2.687  20.096  1.00  0.59           C  
ATOM    871  OE1 GLN A  66      30.848  -1.692  19.483  1.00  0.59           O  
ATOM    872  NE2 GLN A  66      30.867  -3.916  19.821  1.00  0.59           N  
ATOM    873  H   GLN A  66      26.521  -1.918  21.340  1.00  0.59           H  
ATOM    874  HA  GLN A  66      28.421  -1.304  23.503  1.00  0.59           H  
ATOM    875 1HB  GLN A  66      28.509  -0.792  20.496  1.00  0.59           H  
ATOM    876 2HB  GLN A  66      29.840  -0.527  21.601  1.00  0.59           H  
ATOM    877 1HG  GLN A  66      29.843  -2.940  22.131  1.00  0.59           H  
ATOM    878 2HG  GLN A  66      28.552  -3.165  20.941  1.00  0.59           H  
ATOM    879 1HE2 GLN A  66      31.541  -4.063  19.098  1.00  0.59           H  
ATOM    880 2HE2 GLN A  66      30.515  -4.694  20.341  1.00  0.59           H  
ATOM    881  N   LEU A  67      28.473   1.234  23.516  1.00  0.59           N  
ATOM    882  CA  LEU A  67      28.387   2.682  23.632  1.00  0.59           C  
ATOM    883  C   LEU A  67      29.560   3.314  22.917  1.00  0.59           C  
ATOM    884  O   LEU A  67      30.725   3.072  23.257  1.00  0.59           O  
ATOM    885  CB  LEU A  67      28.334   3.081  25.101  1.00  0.59           C  
ATOM    886  CG  LEU A  67      27.166   2.499  25.802  1.00  0.59           C  
ATOM    887  CD1 LEU A  67      27.153   2.823  27.224  1.00  0.59           C  
ATOM    888  CD2 LEU A  67      26.043   3.047  25.176  1.00  0.59           C  
ATOM    889  H   LEU A  67      29.182   0.766  24.081  1.00  0.59           H  
ATOM    890  HA  LEU A  67      27.475   3.023  23.145  1.00  0.59           H  
ATOM    891 1HB  LEU A  67      29.217   2.728  25.597  1.00  0.59           H  
ATOM    892 2HB  LEU A  67      28.290   4.162  25.180  1.00  0.59           H  
ATOM    893  HG  LEU A  67      27.172   1.410  25.703  1.00  0.59           H  
ATOM    894 1HD1 LEU A  67      26.268   2.398  27.675  1.00  0.59           H  
ATOM    895 2HD1 LEU A  67      28.042   2.411  27.699  1.00  0.59           H  
ATOM    896 3HD1 LEU A  67      27.127   3.893  27.326  1.00  0.59           H  
ATOM    897 1HD2 LEU A  67      25.193   2.682  25.601  1.00  0.59           H  
ATOM    898 2HD2 LEU A  67      26.068   4.132  25.287  1.00  0.59           H  
ATOM    899 3HD2 LEU A  67      26.073   2.768  24.127  1.00  0.59           H  
ATOM    900  N   THR A  68      29.257   4.092  21.890  1.00  0.60           N  
ATOM    901  CA  THR A  68      30.306   4.653  21.070  1.00  0.60           C  
ATOM    902  C   THR A  68      30.342   6.181  21.080  1.00  0.60           C  
ATOM    903  O   THR A  68      29.314   6.851  21.192  1.00  0.60           O  
ATOM    904  CB  THR A  68      30.150   4.089  19.657  1.00  0.60           C  
ATOM    905  OG1 THR A  68      28.873   4.432  19.167  1.00  0.60           O  
ATOM    906  CG2 THR A  68      30.279   2.572  19.675  1.00  0.60           C  
ATOM    907  H   THR A  68      28.277   4.258  21.650  1.00  0.60           H  
ATOM    908  HA  THR A  68      31.249   4.293  21.439  1.00  0.60           H  
ATOM    909  HB  THR A  68      30.908   4.497  19.016  1.00  0.60           H  
ATOM    910  HG1 THR A  68      28.188   4.085  19.777  1.00  0.60           H  
ATOM    911 1HG2 THR A  68      30.162   2.187  18.666  1.00  0.60           H  
ATOM    912 2HG2 THR A  68      31.264   2.300  20.057  1.00  0.60           H  
ATOM    913 3HG2 THR A  68      29.509   2.137  20.313  1.00  0.60           H  
ATOM    914  N   ALA A  69      31.546   6.719  20.915  1.00  0.62           N  
ATOM    915  CA  ALA A  69      31.785   8.159  20.887  1.00  0.62           C  
ATOM    916  C   ALA A  69      33.027   8.453  20.065  1.00  0.62           C  
ATOM    917  O   ALA A  69      33.855   7.569  19.831  1.00  0.62           O  
ATOM    918  CB  ALA A  69      31.934   8.720  22.288  1.00  0.62           C  
ATOM    919  H   ALA A  69      32.337   6.098  20.820  1.00  0.62           H  
ATOM    920  HA  ALA A  69      30.936   8.641  20.404  1.00  0.62           H  
ATOM    921 1HB  ALA A  69      32.093   9.798  22.227  1.00  0.62           H  
ATOM    922 2HB  ALA A  69      31.029   8.525  22.854  1.00  0.62           H  
ATOM    923 3HB  ALA A  69      32.782   8.255  22.785  1.00  0.62           H  
ATOM    924  N   ALA A  70      33.192   9.710  19.669  1.00  0.65           N  
ATOM    925  CA  ALA A  70      34.309  10.139  18.828  1.00  0.65           C  
ATOM    926  C   ALA A  70      35.687   9.858  19.438  1.00  0.65           C  
ATOM    927  O   ALA A  70      36.681   9.777  18.719  1.00  0.65           O  
ATOM    928  CB  ALA A  70      34.182  11.622  18.544  1.00  0.65           C  
ATOM    929  H   ALA A  70      32.509  10.423  19.945  1.00  0.65           H  
ATOM    930  HA  ALA A  70      34.240   9.590  17.889  1.00  0.65           H  
ATOM    931 1HB  ALA A  70      34.985  11.936  17.880  1.00  0.65           H  
ATOM    932 2HB  ALA A  70      33.220  11.820  18.076  1.00  0.65           H  
ATOM    933 3HB  ALA A  70      34.252  12.174  19.481  1.00  0.65           H  
ATOM    934  N   ASP A  71      35.752   9.762  20.761  1.00  0.69           N  
ATOM    935  CA  ASP A  71      37.001   9.535  21.480  1.00  0.69           C  
ATOM    936  C   ASP A  71      37.395   8.066  21.615  1.00  0.69           C  
ATOM    937  O   ASP A  71      38.519   7.751  22.019  1.00  0.69           O  
ATOM    938  CB  ASP A  71      36.890  10.054  22.906  1.00  0.69           C  
ATOM    939  CG  ASP A  71      36.737  11.508  23.022  1.00  0.69           C  
ATOM    940  OD1 ASP A  71      37.372  12.240  22.311  1.00  0.69           O  
ATOM    941  OD2 ASP A  71      35.934  11.902  23.836  1.00  0.69           O  
ATOM    942  H   ASP A  71      34.892   9.838  21.282  1.00  0.69           H  
ATOM    943  HA  ASP A  71      37.799  10.059  20.954  1.00  0.69           H  
ATOM    944 1HB  ASP A  71      36.040   9.573  23.385  1.00  0.69           H  
ATOM    945 2HB  ASP A  71      37.778   9.757  23.462  1.00  0.69           H  
ATOM    946  N   TYR A  72      36.482   7.147  21.332  1.00  0.73           N  
ATOM    947  CA  TYR A  72      36.749   5.752  21.677  1.00  0.73           C  
ATOM    948  C   TYR A  72      37.552   4.935  20.686  1.00  0.73           C  
ATOM    949  O   TYR A  72      37.054   3.989  20.068  1.00  0.73           O  
ATOM    950  CB  TYR A  72      35.466   5.026  21.936  1.00  0.73           C  
ATOM    951  CG  TYR A  72      34.737   5.412  23.138  1.00  0.73           C  
ATOM    952  CD1 TYR A  72      35.328   6.103  24.161  1.00  0.73           C  
ATOM    953  CD2 TYR A  72      33.458   5.041  23.219  1.00  0.73           C  
ATOM    954  CE1 TYR A  72      34.583   6.387  25.278  1.00  0.73           C  
ATOM    955  CE2 TYR A  72      32.711   5.328  24.299  1.00  0.73           C  
ATOM    956  CZ  TYR A  72      33.253   5.989  25.330  1.00  0.73           C  
ATOM    957  OH  TYR A  72      32.480   6.218  26.428  1.00  0.73           O  
ATOM    958  H   TYR A  72      35.593   7.399  20.900  1.00  0.73           H  
ATOM    959  HA  TYR A  72      37.319   5.750  22.606  1.00  0.73           H  
ATOM    960 1HB  TYR A  72      34.812   5.136  21.093  1.00  0.73           H  
ATOM    961 2HB  TYR A  72      35.697   3.987  22.035  1.00  0.73           H  
ATOM    962  HD1 TYR A  72      36.377   6.397  24.101  1.00  0.73           H  
ATOM    963  HD2 TYR A  72      33.046   4.497  22.404  1.00  0.73           H  
ATOM    964  HE1 TYR A  72      35.038   6.910  26.116  1.00  0.73           H  
ATOM    965  HE2 TYR A  72      31.674   5.015  24.350  1.00  0.73           H  
ATOM    966  HH  TYR A  72      31.946   5.415  26.587  1.00  0.73           H  
ATOM    967  N   GLY A  73      38.809   5.305  20.555  1.00  0.77           N  
ATOM    968  CA  GLY A  73      39.758   4.537  19.769  1.00  0.77           C  
ATOM    969  C   GLY A  73      39.335   4.300  18.332  1.00  0.77           C  
ATOM    970  O   GLY A  73      38.631   5.096  17.703  1.00  0.77           O  
ATOM    971  H   GLY A  73      39.097   6.133  21.078  1.00  0.77           H  
ATOM    972 1HA  GLY A  73      40.720   5.048  19.780  1.00  0.77           H  
ATOM    973 2HA  GLY A  73      39.912   3.574  20.257  1.00  0.77           H  
ATOM    974  N   THR A  74      39.764   3.167  17.801  1.00  0.79           N  
ATOM    975  CA  THR A  74      39.498   2.881  16.416  1.00  0.79           C  
ATOM    976  C   THR A  74      38.743   1.579  16.176  1.00  0.79           C  
ATOM    977  O   THR A  74      38.789   0.647  16.989  1.00  0.79           O  
ATOM    978  CB  THR A  74      40.829   2.837  15.641  1.00  0.79           C  
ATOM    979  OG1 THR A  74      41.669   1.811  16.191  1.00  0.79           O  
ATOM    980  CG2 THR A  74      41.531   4.175  15.720  1.00  0.79           C  
ATOM    981  H   THR A  74      40.306   2.524  18.362  1.00  0.79           H  
ATOM    982  HA  THR A  74      38.933   3.711  16.026  1.00  0.79           H  
ATOM    983  HB  THR A  74      40.636   2.601  14.598  1.00  0.79           H  
ATOM    984  HG1 THR A  74      42.465   1.725  15.657  1.00  0.79           H  
ATOM    985 1HG2 THR A  74      42.465   4.127  15.163  1.00  0.79           H  
ATOM    986 2HG2 THR A  74      40.889   4.945  15.291  1.00  0.79           H  
ATOM    987 3HG2 THR A  74      41.746   4.420  16.756  1.00  0.79           H  
ATOM    988  N   PRO A  75      38.021   1.525  15.049  1.00  0.80           N  
ATOM    989  CA  PRO A  75      37.667   2.587  14.094  1.00  0.80           C  
ATOM    990  C   PRO A  75      36.384   3.331  14.496  1.00  0.80           C  
ATOM    991  O   PRO A  75      35.459   3.426  13.687  1.00  0.80           O  
ATOM    992  CB  PRO A  75      37.433   1.764  12.831  1.00  0.80           C  
ATOM    993  CG  PRO A  75      36.851   0.464  13.352  1.00  0.80           C  
ATOM    994  CD  PRO A  75      37.563   0.201  14.661  1.00  0.80           C  
ATOM    995  HA  PRO A  75      38.497   3.285  13.931  1.00  0.80           H  
ATOM    996 1HB  PRO A  75      36.751   2.296  12.151  1.00  0.80           H  
ATOM    997 2HB  PRO A  75      38.382   1.622  12.292  1.00  0.80           H  
ATOM    998 1HG  PRO A  75      35.780   0.577  13.490  1.00  0.80           H  
ATOM    999 2HG  PRO A  75      36.995  -0.341  12.619  1.00  0.80           H  
ATOM   1000 1HD  PRO A  75      36.863  -0.188  15.416  1.00  0.80           H  
ATOM   1001 2HD  PRO A  75      38.424  -0.469  14.517  1.00  0.80           H  
ATOM   1002  N   THR A  76      36.314   3.878  15.710  1.00  0.79           N  
ATOM   1003  CA  THR A  76      35.043   4.393  16.177  1.00  0.79           C  
ATOM   1004  C   THR A  76      34.547   5.668  15.511  1.00  0.79           C  
ATOM   1005  O   THR A  76      33.407   5.670  15.047  1.00  0.79           O  
ATOM   1006  CB  THR A  76      35.038   4.520  17.693  1.00  0.79           C  
ATOM   1007  OG1 THR A  76      35.261   3.223  18.238  1.00  0.79           O  
ATOM   1008  CG2 THR A  76      33.693   5.034  18.136  1.00  0.79           C  
ATOM   1009  H   THR A  76      37.105   3.930  16.351  1.00  0.79           H  
ATOM   1010  HA  THR A  76      34.298   3.627  15.957  1.00  0.79           H  
ATOM   1011  HB  THR A  76      35.824   5.176  18.035  1.00  0.79           H  
ATOM   1012  HG1 THR A  76      35.620   3.292  19.185  1.00  0.79           H  
ATOM   1013 1HG2 THR A  76      33.655   5.098  19.208  1.00  0.79           H  
ATOM   1014 2HG2 THR A  76      33.539   6.014  17.708  1.00  0.79           H  
ATOM   1015 3HG2 THR A  76      32.923   4.356  17.787  1.00  0.79           H  
ATOM   1016  N   PRO A  77      35.312   6.780  15.436  1.00  0.77           N  
ATOM   1017  CA  PRO A  77      34.842   7.991  14.811  1.00  0.77           C  
ATOM   1018  C   PRO A  77      34.559   7.784  13.324  1.00  0.77           C  
ATOM   1019  O   PRO A  77      33.736   8.497  12.756  1.00  0.77           O  
ATOM   1020  CB  PRO A  77      35.993   8.976  15.063  1.00  0.77           C  
ATOM   1021  CG  PRO A  77      37.207   8.118  15.309  1.00  0.77           C  
ATOM   1022  CD  PRO A  77      36.689   6.884  15.995  1.00  0.77           C  
ATOM   1023  HA  PRO A  77      33.935   8.327  15.331  1.00  0.77           H  
ATOM   1024 1HB  PRO A  77      36.114   9.638  14.193  1.00  0.77           H  
ATOM   1025 2HB  PRO A  77      35.758   9.621  15.925  1.00  0.77           H  
ATOM   1026 1HG  PRO A  77      37.714   7.896  14.359  1.00  0.77           H  
ATOM   1027 2HG  PRO A  77      37.930   8.667  15.935  1.00  0.77           H  
ATOM   1028 1HD  PRO A  77      37.349   6.093  15.703  1.00  0.77           H  
ATOM   1029 2HD  PRO A  77      36.673   7.044  17.085  1.00  0.77           H  
ATOM   1030  N   SER A  78      35.178   6.783  12.683  1.00  0.74           N  
ATOM   1031  CA  SER A  78      34.882   6.556  11.270  1.00  0.74           C  
ATOM   1032  C   SER A  78      33.498   5.929  11.142  1.00  0.74           C  
ATOM   1033  O   SER A  78      32.676   6.335  10.304  1.00  0.74           O  
ATOM   1034  CB  SER A  78      35.922   5.662  10.636  1.00  0.74           C  
ATOM   1035  OG  SER A  78      37.180   6.285  10.601  1.00  0.74           O  
ATOM   1036  H   SER A  78      35.848   6.193  13.154  1.00  0.74           H  
ATOM   1037  HA  SER A  78      34.879   7.515  10.752  1.00  0.74           H  
ATOM   1038 1HB  SER A  78      35.990   4.731  11.204  1.00  0.74           H  
ATOM   1039 2HB  SER A  78      35.610   5.406   9.626  1.00  0.74           H  
ATOM   1040  HG  SER A  78      37.758   5.685  10.119  1.00  0.74           H  
ATOM   1041  N   ILE A  79      33.211   4.962  12.020  1.00  0.71           N  
ATOM   1042  CA  ILE A  79      31.905   4.328  12.005  1.00  0.71           C  
ATOM   1043  C   ILE A  79      30.841   5.338  12.349  1.00  0.71           C  
ATOM   1044  O   ILE A  79      29.810   5.433  11.677  1.00  0.71           O  
ATOM   1045  CB  ILE A  79      31.818   3.174  13.014  1.00  0.71           C  
ATOM   1046  CG1 ILE A  79      32.709   2.011  12.577  1.00  0.71           C  
ATOM   1047  CG2 ILE A  79      30.358   2.738  13.167  1.00  0.71           C  
ATOM   1048  CD1 ILE A  79      32.903   0.976  13.657  1.00  0.71           C  
ATOM   1049  H   ILE A  79      33.915   4.642  12.691  1.00  0.71           H  
ATOM   1050  HA  ILE A  79      31.711   3.944  11.006  1.00  0.71           H  
ATOM   1051  HB  ILE A  79      32.193   3.517  13.981  1.00  0.71           H  
ATOM   1052 1HG1 ILE A  79      32.253   1.529  11.715  1.00  0.71           H  
ATOM   1053 2HG1 ILE A  79      33.683   2.395  12.282  1.00  0.71           H  
ATOM   1054 1HG2 ILE A  79      30.293   1.935  13.898  1.00  0.71           H  
ATOM   1055 2HG2 ILE A  79      29.757   3.583  13.507  1.00  0.71           H  
ATOM   1056 3HG2 ILE A  79      29.979   2.389  12.208  1.00  0.71           H  
ATOM   1057 1HD1 ILE A  79      33.530   0.174  13.282  1.00  0.71           H  
ATOM   1058 2HD1 ILE A  79      33.382   1.445  14.522  1.00  0.71           H  
ATOM   1059 3HD1 ILE A  79      31.937   0.569  13.949  1.00  0.71           H  
ATOM   1060  N   LEU A  80      31.093   6.110  13.394  1.00  0.68           N  
ATOM   1061  CA  LEU A  80      30.126   7.091  13.801  1.00  0.68           C  
ATOM   1062  C   LEU A  80      29.944   8.214  12.796  1.00  0.68           C  
ATOM   1063  O   LEU A  80      28.816   8.644  12.571  1.00  0.68           O  
ATOM   1064  CB  LEU A  80      30.474   7.629  15.157  1.00  0.68           C  
ATOM   1065  CG  LEU A  80      30.306   6.668  16.250  1.00  0.68           C  
ATOM   1066  CD1 LEU A  80      30.808   7.285  17.504  1.00  0.68           C  
ATOM   1067  CD2 LEU A  80      28.819   6.317  16.342  1.00  0.68           C  
ATOM   1068  H   LEU A  80      31.962   5.997  13.917  1.00  0.68           H  
ATOM   1069  HA  LEU A  80      29.172   6.582  13.898  1.00  0.68           H  
ATOM   1070 1HB  LEU A  80      31.490   8.021  15.160  1.00  0.68           H  
ATOM   1071 2HB  LEU A  80      29.789   8.396  15.349  1.00  0.68           H  
ATOM   1072  HG  LEU A  80      30.891   5.766  16.051  1.00  0.68           H  
ATOM   1073 1HD1 LEU A  80      30.686   6.604  18.302  1.00  0.68           H  
ATOM   1074 2HD1 LEU A  80      31.855   7.541  17.393  1.00  0.68           H  
ATOM   1075 3HD1 LEU A  80      30.246   8.168  17.703  1.00  0.68           H  
ATOM   1076 1HD2 LEU A  80      28.661   5.617  17.132  1.00  0.68           H  
ATOM   1077 2HD2 LEU A  80      28.241   7.223  16.539  1.00  0.68           H  
ATOM   1078 3HD2 LEU A  80      28.489   5.873  15.401  1.00  0.68           H  
ATOM   1079  N   THR A  81      31.010   8.659  12.128  1.00  0.66           N  
ATOM   1080  CA  THR A  81      30.841   9.710  11.137  1.00  0.66           C  
ATOM   1081  C   THR A  81      29.877   9.220  10.079  1.00  0.66           C  
ATOM   1082  O   THR A  81      28.966   9.950   9.671  1.00  0.66           O  
ATOM   1083  CB  THR A  81      32.170  10.113  10.466  1.00  0.66           C  
ATOM   1084  OG1 THR A  81      33.066  10.652  11.441  1.00  0.66           O  
ATOM   1085  CG2 THR A  81      31.914  11.144   9.384  1.00  0.66           C  
ATOM   1086  H   THR A  81      31.946   8.315  12.325  1.00  0.66           H  
ATOM   1087  HA  THR A  81      30.411  10.586  11.621  1.00  0.66           H  
ATOM   1088  HB  THR A  81      32.629   9.226  10.024  1.00  0.66           H  
ATOM   1089  HG1 THR A  81      33.258   9.960  12.106  1.00  0.66           H  
ATOM   1090 1HG2 THR A  81      32.857  11.415   8.912  1.00  0.66           H  
ATOM   1091 2HG2 THR A  81      31.240  10.722   8.637  1.00  0.66           H  
ATOM   1092 3HG2 THR A  81      31.460  12.029   9.826  1.00  0.66           H  
ATOM   1093  N   THR A  82      30.063   7.969   9.652  1.00  0.64           N  
ATOM   1094  CA  THR A  82      29.194   7.386   8.655  1.00  0.64           C  
ATOM   1095  C   THR A  82      27.754   7.332   9.178  1.00  0.64           C  
ATOM   1096  O   THR A  82      26.829   7.739   8.473  1.00  0.64           O  
ATOM   1097  CB  THR A  82      29.668   5.967   8.282  1.00  0.64           C  
ATOM   1098  OG1 THR A  82      30.998   6.031   7.737  1.00  0.64           O  
ATOM   1099  CG2 THR A  82      28.723   5.368   7.249  1.00  0.64           C  
ATOM   1100  H   THR A  82      30.842   7.416  10.017  1.00  0.64           H  
ATOM   1101  HA  THR A  82      29.213   8.009   7.763  1.00  0.64           H  
ATOM   1102  HB  THR A  82      29.676   5.338   9.168  1.00  0.64           H  
ATOM   1103  HG1 THR A  82      31.625   6.251   8.459  1.00  0.64           H  
ATOM   1104 1HG2 THR A  82      29.055   4.366   6.990  1.00  0.64           H  
ATOM   1105 2HG2 THR A  82      27.717   5.320   7.662  1.00  0.64           H  
ATOM   1106 3HG2 THR A  82      28.712   5.990   6.357  1.00  0.64           H  
ATOM   1107  N   ALA A  83      27.565   6.880  10.429  1.00  0.63           N  
ATOM   1108  CA  ALA A  83      26.224   6.771  11.013  1.00  0.63           C  
ATOM   1109  C   ALA A  83      25.506   8.119  11.057  1.00  0.63           C  
ATOM   1110  O   ALA A  83      24.316   8.203  10.750  1.00  0.63           O  
ATOM   1111  CB  ALA A  83      26.315   6.195  12.418  1.00  0.63           C  
ATOM   1112  H   ALA A  83      28.372   6.559  10.967  1.00  0.63           H  
ATOM   1113  HA  ALA A  83      25.639   6.098  10.387  1.00  0.63           H  
ATOM   1114 1HB  ALA A  83      25.326   6.078  12.836  1.00  0.63           H  
ATOM   1115 2HB  ALA A  83      26.808   5.224  12.371  1.00  0.63           H  
ATOM   1116 3HB  ALA A  83      26.895   6.865  13.044  1.00  0.63           H  
ATOM   1117  N   ILE A  84      26.234   9.183  11.377  1.00  0.61           N  
ATOM   1118  CA  ILE A  84      25.655  10.520  11.445  1.00  0.61           C  
ATOM   1119  C   ILE A  84      25.318  11.018  10.054  1.00  0.61           C  
ATOM   1120  O   ILE A  84      24.266  11.626   9.838  1.00  0.61           O  
ATOM   1121  CB  ILE A  84      26.601  11.484  12.146  1.00  0.61           C  
ATOM   1122  CG1 ILE A  84      26.803  11.027  13.567  1.00  0.61           C  
ATOM   1123  CG2 ILE A  84      26.064  12.899  12.113  1.00  0.61           C  
ATOM   1124  CD1 ILE A  84      25.566  10.987  14.409  1.00  0.61           C  
ATOM   1125  H   ILE A  84      27.217   9.050  11.623  1.00  0.61           H  
ATOM   1126  HA  ILE A  84      24.738  10.466  12.026  1.00  0.61           H  
ATOM   1127  HB  ILE A  84      27.575  11.449  11.649  1.00  0.61           H  
ATOM   1128 1HG1 ILE A  84      27.199  10.034  13.555  1.00  0.61           H  
ATOM   1129 2HG1 ILE A  84      27.512  11.670  14.008  1.00  0.61           H  
ATOM   1130 1HG2 ILE A  84      26.768  13.561  12.619  1.00  0.61           H  
ATOM   1131 2HG2 ILE A  84      25.944  13.216  11.079  1.00  0.61           H  
ATOM   1132 3HG2 ILE A  84      25.107  12.941  12.619  1.00  0.61           H  
ATOM   1133 1HD1 ILE A  84      25.816  10.639  15.414  1.00  0.61           H  
ATOM   1134 2HD1 ILE A  84      25.136  11.978  14.474  1.00  0.61           H  
ATOM   1135 3HD1 ILE A  84      24.858  10.319  13.953  1.00  0.61           H  
ATOM   1136  N   GLY A  85      26.208  10.760   9.097  1.00  0.61           N  
ATOM   1137  CA  GLY A  85      25.958  11.123   7.715  1.00  0.61           C  
ATOM   1138  C   GLY A  85      24.649  10.474   7.276  1.00  0.61           C  
ATOM   1139  O   GLY A  85      23.753  11.145   6.741  1.00  0.61           O  
ATOM   1140  H   GLY A  85      27.082  10.289   9.330  1.00  0.61           H  
ATOM   1141 1HA  GLY A  85      25.900  12.206   7.616  1.00  0.61           H  
ATOM   1142 2HA  GLY A  85      26.779  10.767   7.092  1.00  0.61           H  
ATOM   1143  N   ASP A  86      24.540   9.160   7.508  1.00  0.60           N  
ATOM   1144  CA  ASP A  86      23.351   8.407   7.147  1.00  0.60           C  
ATOM   1145  C   ASP A  86      22.101   8.927   7.868  1.00  0.60           C  
ATOM   1146  O   ASP A  86      21.039   9.023   7.257  1.00  0.60           O  
ATOM   1147  CB  ASP A  86      23.555   6.923   7.450  1.00  0.60           C  
ATOM   1148  CG  ASP A  86      24.539   6.225   6.480  1.00  0.60           C  
ATOM   1149  OD1 ASP A  86      24.865   6.788   5.466  1.00  0.60           O  
ATOM   1150  OD2 ASP A  86      24.917   5.092   6.759  1.00  0.60           O  
ATOM   1151  H   ASP A  86      25.322   8.674   7.948  1.00  0.60           H  
ATOM   1152  HA  ASP A  86      23.195   8.514   6.075  1.00  0.60           H  
ATOM   1153 1HB  ASP A  86      23.937   6.819   8.468  1.00  0.60           H  
ATOM   1154 2HB  ASP A  86      22.595   6.419   7.413  1.00  0.60           H  
ATOM   1155  N   MET A  87      22.230   9.312   9.141  1.00  0.59           N  
ATOM   1156  CA  MET A  87      21.105   9.865   9.894  1.00  0.59           C  
ATOM   1157  C   MET A  87      20.604  11.152   9.279  1.00  0.59           C  
ATOM   1158  O   MET A  87      19.398  11.319   9.056  1.00  0.59           O  
ATOM   1159  CB  MET A  87      21.519  10.124  11.329  1.00  0.59           C  
ATOM   1160  CG  MET A  87      20.483  10.736  12.209  1.00  0.59           C  
ATOM   1161  SD  MET A  87      21.095  10.975  13.916  1.00  0.59           S  
ATOM   1162  CE  MET A  87      22.238  12.307  13.708  1.00  0.59           C  
ATOM   1163  H   MET A  87      23.121   9.181   9.616  1.00  0.59           H  
ATOM   1164  HA  MET A  87      20.292   9.142   9.881  1.00  0.59           H  
ATOM   1165 1HB  MET A  87      21.832   9.199  11.756  1.00  0.59           H  
ATOM   1166 2HB  MET A  87      22.379  10.783  11.338  1.00  0.59           H  
ATOM   1167 1HG  MET A  87      20.206  11.711  11.807  1.00  0.59           H  
ATOM   1168 2HG  MET A  87      19.608  10.113  12.210  1.00  0.59           H  
ATOM   1169 1HE  MET A  87      22.695  12.556  14.671  1.00  0.59           H  
ATOM   1170 2HE  MET A  87      23.005  12.009  13.003  1.00  0.59           H  
ATOM   1171 3HE  MET A  87      21.713  13.173  13.320  1.00  0.59           H  
ATOM   1172  N   GLY A  88      21.531  12.067   8.990  1.00  0.59           N  
ATOM   1173  CA  GLY A  88      21.170  13.334   8.380  1.00  0.59           C  
ATOM   1174  C   GLY A  88      20.525  13.074   7.029  1.00  0.59           C  
ATOM   1175  O   GLY A  88      19.506  13.679   6.682  1.00  0.59           O  
ATOM   1176  H   GLY A  88      22.512  11.873   9.201  1.00  0.59           H  
ATOM   1177 1HA  GLY A  88      20.486  13.877   9.029  1.00  0.59           H  
ATOM   1178 2HA  GLY A  88      22.066  13.943   8.253  1.00  0.59           H  
ATOM   1179  N   THR A  89      21.081  12.121   6.286  1.00  0.58           N  
ATOM   1180  CA  THR A  89      20.558  11.780   4.985  1.00  0.58           C  
ATOM   1181  C   THR A  89      19.136  11.252   5.110  1.00  0.58           C  
ATOM   1182  O   THR A  89      18.264  11.658   4.350  1.00  0.58           O  
ATOM   1183  CB  THR A  89      21.453  10.743   4.293  1.00  0.58           C  
ATOM   1184  OG1 THR A  89      22.776  11.290   4.123  1.00  0.58           O  
ATOM   1185  CG2 THR A  89      20.872  10.380   2.960  1.00  0.58           C  
ATOM   1186  H   THR A  89      21.924  11.649   6.614  1.00  0.58           H  
ATOM   1187  HA  THR A  89      20.533  12.680   4.372  1.00  0.58           H  
ATOM   1188  HB  THR A  89      21.518   9.853   4.904  1.00  0.58           H  
ATOM   1189  HG1 THR A  89      23.202  11.370   5.015  1.00  0.58           H  
ATOM   1190 1HG2 THR A  89      21.508   9.642   2.476  1.00  0.58           H  
ATOM   1191 2HG2 THR A  89      19.880   9.963   3.112  1.00  0.58           H  
ATOM   1192 3HG2 THR A  89      20.801  11.269   2.335  1.00  0.58           H  
ATOM   1193  N   ALA A  90      18.889  10.355   6.072  1.00  0.58           N  
ATOM   1194  CA  ALA A  90      17.554   9.804   6.286  1.00  0.58           C  
ATOM   1195  C   ALA A  90      16.557  10.892   6.644  1.00  0.58           C  
ATOM   1196  O   ALA A  90      15.432  10.910   6.133  1.00  0.58           O  
ATOM   1197  CB  ALA A  90      17.585   8.781   7.402  1.00  0.58           C  
ATOM   1198  H   ALA A  90      19.653  10.033   6.660  1.00  0.58           H  
ATOM   1199  HA  ALA A  90      17.233   9.325   5.362  1.00  0.58           H  
ATOM   1200 1HB  ALA A  90      16.599   8.361   7.542  1.00  0.58           H  
ATOM   1201 2HB  ALA A  90      18.286   7.991   7.140  1.00  0.58           H  
ATOM   1202 3HB  ALA A  90      17.909   9.260   8.323  1.00  0.58           H  
ATOM   1203  N   TYR A  91      16.981  11.844   7.485  1.00  0.58           N  
ATOM   1204  CA  TYR A  91      16.109  12.946   7.865  1.00  0.58           C  
ATOM   1205  C   TYR A  91      15.665  13.680   6.622  1.00  0.58           C  
ATOM   1206  O   TYR A  91      14.472  13.937   6.426  1.00  0.58           O  
ATOM   1207  CB  TYR A  91      16.805  13.949   8.785  1.00  0.58           C  
ATOM   1208  CG  TYR A  91      15.891  15.108   9.107  1.00  0.58           C  
ATOM   1209  CD1 TYR A  91      15.010  15.028  10.167  1.00  0.58           C  
ATOM   1210  CD2 TYR A  91      15.886  16.225   8.287  1.00  0.58           C  
ATOM   1211  CE1 TYR A  91      14.134  16.061  10.407  1.00  0.58           C  
ATOM   1212  CE2 TYR A  91      15.009  17.249   8.520  1.00  0.58           C  
ATOM   1213  CZ  TYR A  91      14.132  17.169   9.569  1.00  0.58           C  
ATOM   1214  OH  TYR A  91      13.239  18.173   9.779  1.00  0.58           O  
ATOM   1215  H   TYR A  91      17.917  11.780   7.889  1.00  0.58           H  
ATOM   1216  HA  TYR A  91      15.223  12.555   8.359  1.00  0.58           H  
ATOM   1217 1HB  TYR A  91      17.100  13.459   9.715  1.00  0.58           H  
ATOM   1218 2HB  TYR A  91      17.701  14.337   8.311  1.00  0.58           H  
ATOM   1219  HD1 TYR A  91      15.004  14.152  10.802  1.00  0.58           H  
ATOM   1220  HD2 TYR A  91      16.571  16.282   7.444  1.00  0.58           H  
ATOM   1221  HE1 TYR A  91      13.437  15.995  11.241  1.00  0.58           H  
ATOM   1222  HE2 TYR A  91      14.999  18.118   7.863  1.00  0.58           H  
ATOM   1223  HH  TYR A  91      12.711  17.956  10.555  1.00  0.58           H  
ATOM   1224  N   VAL A  92      16.648  14.044   5.797  1.00  0.58           N  
ATOM   1225  CA  VAL A  92      16.383  14.807   4.603  1.00  0.58           C  
ATOM   1226  C   VAL A  92      15.585  14.023   3.592  1.00  0.58           C  
ATOM   1227  O   VAL A  92      14.600  14.542   3.075  1.00  0.58           O  
ATOM   1228  CB  VAL A  92      17.687  15.296   3.969  1.00  0.58           C  
ATOM   1229  CG1 VAL A  92      17.391  15.931   2.620  1.00  0.58           C  
ATOM   1230  CG2 VAL A  92      18.340  16.308   4.909  1.00  0.58           C  
ATOM   1231  H   VAL A  92      17.611  13.789   6.025  1.00  0.58           H  
ATOM   1232  HA  VAL A  92      15.808  15.685   4.890  1.00  0.58           H  
ATOM   1233  HB  VAL A  92      18.357  14.446   3.812  1.00  0.58           H  
ATOM   1234 1HG1 VAL A  92      18.320  16.274   2.169  1.00  0.58           H  
ATOM   1235 2HG1 VAL A  92      16.921  15.191   1.966  1.00  0.58           H  
ATOM   1236 3HG1 VAL A  92      16.716  16.776   2.754  1.00  0.58           H  
ATOM   1237 1HG2 VAL A  92      19.273  16.659   4.472  1.00  0.58           H  
ATOM   1238 2HG2 VAL A  92      17.667  17.150   5.060  1.00  0.58           H  
ATOM   1239 3HG2 VAL A  92      18.545  15.833   5.866  1.00  0.58           H  
ATOM   1240  N   ASN A  93      15.952  12.768   3.344  1.00  0.59           N  
ATOM   1241  CA  ASN A  93      15.213  11.999   2.371  1.00  0.59           C  
ATOM   1242  C   ASN A  93      13.759  11.985   2.743  1.00  0.59           C  
ATOM   1243  O   ASN A  93      12.905  12.316   1.918  1.00  0.59           O  
ATOM   1244  CB  ASN A  93      15.710  10.563   2.277  1.00  0.59           C  
ATOM   1245  CG  ASN A  93      17.019  10.412   1.521  1.00  0.59           C  
ATOM   1246  OD1 ASN A  93      17.470  11.313   0.802  1.00  0.59           O  
ATOM   1247  ND2 ASN A  93      17.613   9.253   1.638  1.00  0.59           N  
ATOM   1248  H   ASN A  93      16.753  12.364   3.810  1.00  0.59           H  
ATOM   1249  HA  ASN A  93      15.309  12.478   1.396  1.00  0.59           H  
ATOM   1250 1HB  ASN A  93      15.854  10.174   3.290  1.00  0.59           H  
ATOM   1251 2HB  ASN A  93      14.949   9.947   1.798  1.00  0.59           H  
ATOM   1252 1HD2 ASN A  93      18.453   9.065   1.127  1.00  0.59           H  
ATOM   1253 2HD2 ASN A  93      17.215   8.550   2.219  1.00  0.59           H  
ATOM   1254  N   ALA A  94      13.469  11.680   4.008  1.00  0.61           N  
ATOM   1255  CA  ALA A  94      12.095  11.619   4.440  1.00  0.61           C  
ATOM   1256  C   ALA A  94      11.397  12.970   4.271  1.00  0.61           C  
ATOM   1257  O   ALA A  94      10.272  13.051   3.768  1.00  0.61           O  
ATOM   1258  CB  ALA A  94      12.061  11.191   5.874  1.00  0.61           C  
ATOM   1259  H   ALA A  94      14.212  11.456   4.673  1.00  0.61           H  
ATOM   1260  HA  ALA A  94      11.588  10.874   3.836  1.00  0.61           H  
ATOM   1261 1HB  ALA A  94      11.038  11.077   6.165  1.00  0.61           H  
ATOM   1262 2HB  ALA A  94      12.566  10.265   5.978  1.00  0.61           H  
ATOM   1263 3HB  ALA A  94      12.571  11.936   6.489  1.00  0.61           H  
ATOM   1264  N   ALA A  95      12.106  14.046   4.621  1.00  0.64           N  
ATOM   1265  CA  ALA A  95      11.595  15.404   4.520  1.00  0.64           C  
ATOM   1266  C   ALA A  95      11.271  15.814   3.074  1.00  0.64           C  
ATOM   1267  O   ALA A  95      10.415  16.680   2.844  1.00  0.64           O  
ATOM   1268  CB  ALA A  95      12.587  16.382   5.123  1.00  0.64           C  
ATOM   1269  H   ALA A  95      13.037  13.924   5.021  1.00  0.64           H  
ATOM   1270  HA  ALA A  95      10.678  15.433   5.095  1.00  0.64           H  
ATOM   1271 1HB  ALA A  95      12.177  17.387   5.089  1.00  0.64           H  
ATOM   1272 2HB  ALA A  95      12.792  16.104   6.159  1.00  0.64           H  
ATOM   1273 3HB  ALA A  95      13.509  16.349   4.554  1.00  0.64           H  
ATOM   1274  N   THR A  96      11.972  15.211   2.106  1.00  0.67           N  
ATOM   1275  CA  THR A  96      11.812  15.524   0.690  1.00  0.67           C  
ATOM   1276  C   THR A  96      10.831  14.613  -0.026  1.00  0.67           C  
ATOM   1277  O   THR A  96      10.716  14.678  -1.257  1.00  0.67           O  
ATOM   1278  CB  THR A  96      13.135  15.444  -0.084  1.00  0.67           C  
ATOM   1279  OG1 THR A  96      13.665  14.100  -0.014  1.00  0.67           O  
ATOM   1280  CG2 THR A  96      14.140  16.448   0.468  1.00  0.67           C  
ATOM   1281  H   THR A  96      12.686  14.528   2.375  1.00  0.67           H  
ATOM   1282  HA  THR A  96      11.435  16.543   0.613  1.00  0.67           H  
ATOM   1283  HB  THR A  96      12.954  15.684  -1.129  1.00  0.67           H  
ATOM   1284  HG1 THR A  96      13.315  13.614   0.780  1.00  0.67           H  
ATOM   1285 1HG2 THR A  96      15.067  16.385  -0.099  1.00  0.67           H  
ATOM   1286 2HG2 THR A  96      13.727  17.452   0.380  1.00  0.67           H  
ATOM   1287 3HG2 THR A  96      14.340  16.247   1.498  1.00  0.67           H  
ATOM   1288  N   ARG A  97      10.108  13.764   0.702  1.00  0.70           N  
ATOM   1289  CA  ARG A  97       9.178  12.862   0.030  1.00  0.70           C  
ATOM   1290  C   ARG A  97       7.971  13.630  -0.490  1.00  0.70           C  
ATOM   1291  O   ARG A  97       6.910  13.640   0.113  1.00  0.70           O  
ATOM   1292  CB  ARG A  97       8.693  11.762   0.970  1.00  0.70           C  
ATOM   1293  CG  ARG A  97       9.755  10.836   1.487  1.00  0.70           C  
ATOM   1294  CD  ARG A  97      10.253   9.898   0.458  1.00  0.70           C  
ATOM   1295  NE  ARG A  97      11.252   8.999   1.002  1.00  0.70           N  
ATOM   1296  CZ  ARG A  97      11.899   8.055   0.299  1.00  0.70           C  
ATOM   1297  NH1 ARG A  97      11.644   7.883  -0.978  1.00  0.70           N  
ATOM   1298  NH2 ARG A  97      12.790   7.299   0.895  1.00  0.70           N  
ATOM   1299  H   ARG A  97      10.214  13.717   1.718  1.00  0.70           H  
ATOM   1300  HA  ARG A  97       9.689  12.400  -0.814  1.00  0.70           H  
ATOM   1301 1HB  ARG A  97       8.227  12.221   1.842  1.00  0.70           H  
ATOM   1302 2HB  ARG A  97       7.941  11.159   0.466  1.00  0.70           H  
ATOM   1303 1HG  ARG A  97      10.591  11.439   1.789  1.00  0.70           H  
ATOM   1304 2HG  ARG A  97       9.381  10.274   2.340  1.00  0.70           H  
ATOM   1305 1HD  ARG A  97       9.426   9.300   0.076  1.00  0.70           H  
ATOM   1306 2HD  ARG A  97      10.707  10.463  -0.357  1.00  0.70           H  
ATOM   1307  HE  ARG A  97      11.478   9.089   1.980  1.00  0.70           H  
ATOM   1308 1HH1 ARG A  97      10.955   8.458  -1.437  1.00  0.70           H  
ATOM   1309 2HH1 ARG A  97      12.127   7.162  -1.496  1.00  0.70           H  
ATOM   1310 1HH2 ARG A  97      12.979   7.437   1.871  1.00  0.70           H  
ATOM   1311 2HH2 ARG A  97      13.274   6.581   0.375  1.00  0.70           H  
ATOM   1312  N   SER A  98       8.143  14.308  -1.609  1.00  0.71           N  
ATOM   1313  CA  SER A  98       7.065  15.121  -2.139  1.00  0.71           C  
ATOM   1314  C   SER A  98       5.919  14.224  -2.563  1.00  0.71           C  
ATOM   1315  O   SER A  98       6.114  13.040  -2.839  1.00  0.71           O  
ATOM   1316  CB  SER A  98       7.547  15.941  -3.315  1.00  0.71           C  
ATOM   1317  OG  SER A  98       7.851  15.122  -4.410  1.00  0.71           O  
ATOM   1318  H   SER A  98       9.062  14.288  -2.041  1.00  0.71           H  
ATOM   1319  HA  SER A  98       6.712  15.791  -1.355  1.00  0.71           H  
ATOM   1320 1HB  SER A  98       6.780  16.659  -3.596  1.00  0.71           H  
ATOM   1321 2HB  SER A  98       8.434  16.504  -3.023  1.00  0.71           H  
ATOM   1322  HG  SER A  98       7.051  14.621  -4.591  1.00  0.71           H  
ATOM   1323  N   GLY A  99       4.727  14.798  -2.641  1.00  0.70           N  
ATOM   1324  CA  GLY A  99       3.547  14.043  -3.033  1.00  0.70           C  
ATOM   1325  C   GLY A  99       2.873  13.355  -1.832  1.00  0.70           C  
ATOM   1326  O   GLY A  99       2.695  12.139  -1.854  1.00  0.70           O  
ATOM   1327  H   GLY A  99       4.643  15.777  -2.417  1.00  0.70           H  
ATOM   1328 1HA  GLY A  99       2.835  14.702  -3.532  1.00  0.70           H  
ATOM   1329 2HA  GLY A  99       3.833  13.288  -3.764  1.00  0.70           H  
ATOM   1330  N   PRO A 100       2.487  14.097  -0.773  1.00  0.68           N  
ATOM   1331  CA  PRO A 100       1.867  13.571   0.425  1.00  0.68           C  
ATOM   1332  C   PRO A 100       0.495  13.059   0.107  1.00  0.68           C  
ATOM   1333  O   PRO A 100      -0.129  13.471  -0.872  1.00  0.68           O  
ATOM   1334  CB  PRO A 100       1.818  14.778   1.359  1.00  0.68           C  
ATOM   1335  CG  PRO A 100       1.808  15.977   0.432  1.00  0.68           C  
ATOM   1336  CD  PRO A 100       2.673  15.562  -0.748  1.00  0.68           C  
ATOM   1337  HA  PRO A 100       2.460  12.767   0.843  1.00  0.68           H  
ATOM   1338 1HB  PRO A 100       0.920  14.718   1.997  1.00  0.68           H  
ATOM   1339 2HB  PRO A 100       2.690  14.761   2.033  1.00  0.68           H  
ATOM   1340 1HG  PRO A 100       0.774  16.212   0.134  1.00  0.68           H  
ATOM   1341 2HG  PRO A 100       2.193  16.864   0.957  1.00  0.68           H  
ATOM   1342 1HD  PRO A 100       2.311  16.036  -1.669  1.00  0.68           H  
ATOM   1343 2HD  PRO A 100       3.710  15.821  -0.503  1.00  0.68           H  
ATOM   1344  N   ASN A 101       0.027  12.152   0.945  1.00  0.65           N  
ATOM   1345  CA  ASN A 101      -1.281  11.571   0.779  1.00  0.65           C  
ATOM   1346  C   ASN A 101      -2.263  12.300   1.685  1.00  0.65           C  
ATOM   1347  O   ASN A 101      -3.430  12.497   1.339  1.00  0.65           O  
ATOM   1348  CB  ASN A 101      -1.201  10.097   1.139  1.00  0.65           C  
ATOM   1349  CG  ASN A 101      -0.299   9.320   0.231  1.00  0.65           C  
ATOM   1350  OD1 ASN A 101       0.703   8.733   0.700  1.00  0.65           O  
ATOM   1351  ND2 ASN A 101      -0.610   9.299  -1.041  1.00  0.65           N  
ATOM   1352  H   ASN A 101       0.580  11.865   1.748  1.00  0.65           H  
ATOM   1353  HA  ASN A 101      -1.609  11.694  -0.254  1.00  0.65           H  
ATOM   1354 1HB  ASN A 101      -0.804  10.006   2.142  1.00  0.65           H  
ATOM   1355 2HB  ASN A 101      -2.197   9.657   1.131  1.00  0.65           H  
ATOM   1356 1HD2 ASN A 101      -0.035   8.800  -1.692  1.00  0.65           H  
ATOM   1357 2HD2 ASN A 101      -1.418   9.792  -1.367  1.00  0.65           H  
ATOM   1358  N   PHE A 102      -1.764  12.729   2.844  1.00  0.63           N  
ATOM   1359  CA  PHE A 102      -2.604  13.369   3.837  1.00  0.63           C  
ATOM   1360  C   PHE A 102      -2.000  14.703   4.339  1.00  0.63           C  
ATOM   1361  O   PHE A 102      -1.327  14.747   5.376  1.00  0.63           O  
ATOM   1362  CB  PHE A 102      -2.762  12.393   4.981  1.00  0.63           C  
ATOM   1363  CG  PHE A 102      -3.325  11.061   4.608  1.00  0.63           C  
ATOM   1364  CD1 PHE A 102      -2.463  10.000   4.363  1.00  0.63           C  
ATOM   1365  CD2 PHE A 102      -4.679  10.844   4.499  1.00  0.63           C  
ATOM   1366  CE1 PHE A 102      -2.947   8.756   4.026  1.00  0.63           C  
ATOM   1367  CE2 PHE A 102      -5.165   9.602   4.158  1.00  0.63           C  
ATOM   1368  CZ  PHE A 102      -4.295   8.558   3.923  1.00  0.63           C  
ATOM   1369  H   PHE A 102      -0.791  12.537   3.066  1.00  0.63           H  
ATOM   1370  HA  PHE A 102      -3.579  13.575   3.397  1.00  0.63           H  
ATOM   1371 1HB  PHE A 102      -1.799  12.221   5.395  1.00  0.63           H  
ATOM   1372 2HB  PHE A 102      -3.359  12.800   5.738  1.00  0.63           H  
ATOM   1373  HD1 PHE A 102      -1.384  10.159   4.453  1.00  0.63           H  
ATOM   1374  HD2 PHE A 102      -5.370  11.659   4.680  1.00  0.63           H  
ATOM   1375  HE1 PHE A 102      -2.266   7.929   3.846  1.00  0.63           H  
ATOM   1376  HE2 PHE A 102      -6.238   9.443   4.074  1.00  0.63           H  
ATOM   1377  HZ  PHE A 102      -4.679   7.575   3.655  1.00  0.63           H  
ATOM   1378  N   LEU A 103      -2.238  15.789   3.596  1.00  0.62           N  
ATOM   1379  CA  LEU A 103      -1.642  17.100   3.911  1.00  0.62           C  
ATOM   1380  C   LEU A 103      -2.509  17.929   4.842  1.00  0.62           C  
ATOM   1381  O   LEU A 103      -3.695  18.124   4.574  1.00  0.62           O  
ATOM   1382  CB  LEU A 103      -1.378  17.900   2.633  1.00  0.62           C  
ATOM   1383  CG  LEU A 103      -0.813  19.314   2.850  1.00  0.62           C  
ATOM   1384  CD1 LEU A 103       0.567  19.222   3.495  1.00  0.62           C  
ATOM   1385  CD2 LEU A 103      -0.731  20.029   1.520  1.00  0.62           C  
ATOM   1386  H   LEU A 103      -2.819  15.697   2.772  1.00  0.62           H  
ATOM   1387  HA  LEU A 103      -0.687  16.931   4.410  1.00  0.62           H  
ATOM   1388 1HB  LEU A 103      -0.670  17.349   2.018  1.00  0.62           H  
ATOM   1389 2HB  LEU A 103      -2.313  17.996   2.083  1.00  0.62           H  
ATOM   1390  HG  LEU A 103      -1.470  19.868   3.512  1.00  0.62           H  
ATOM   1391 1HD1 LEU A 103       0.964  20.225   3.655  1.00  0.62           H  
ATOM   1392 2HD1 LEU A 103       0.490  18.712   4.452  1.00  0.62           H  
ATOM   1393 3HD1 LEU A 103       1.228  18.667   2.838  1.00  0.62           H  
ATOM   1394 1HD2 LEU A 103      -0.338  21.035   1.675  1.00  0.62           H  
ATOM   1395 2HD2 LEU A 103      -0.071  19.478   0.849  1.00  0.62           H  
ATOM   1396 3HD2 LEU A 103      -1.726  20.092   1.081  1.00  0.62           H  
ATOM   1397  N   GLU A 104      -1.917  18.390   5.953  1.00  0.63           N  
ATOM   1398  CA  GLU A 104      -2.611  19.160   6.982  1.00  0.63           C  
ATOM   1399  C   GLU A 104      -3.832  18.381   7.404  1.00  0.63           C  
ATOM   1400  O   GLU A 104      -4.930  18.911   7.568  1.00  0.63           O  
ATOM   1401  CB  GLU A 104      -2.964  20.570   6.496  1.00  0.63           C  
ATOM   1402  CG  GLU A 104      -1.757  21.468   6.199  1.00  0.63           C  
ATOM   1403  CD  GLU A 104      -2.141  22.878   5.756  1.00  0.63           C  
ATOM   1404  OE1 GLU A 104      -3.212  23.047   5.225  1.00  0.63           O  
ATOM   1405  OE2 GLU A 104      -1.368  23.788   5.991  1.00  0.63           O  
ATOM   1406  H   GLU A 104      -0.945  18.158   6.113  1.00  0.63           H  
ATOM   1407  HA  GLU A 104      -1.954  19.253   7.849  1.00  0.63           H  
ATOM   1408 1HB  GLU A 104      -3.561  20.507   5.587  1.00  0.63           H  
ATOM   1409 2HB  GLU A 104      -3.572  21.069   7.250  1.00  0.63           H  
ATOM   1410 1HG  GLU A 104      -1.166  21.540   7.109  1.00  0.63           H  
ATOM   1411 2HG  GLU A 104      -1.136  21.009   5.446  1.00  0.63           H  
ATOM   1412  N   ILE A 105      -3.589  17.099   7.595  1.00  0.64           N  
ATOM   1413  CA  ILE A 105      -4.576  16.117   7.955  1.00  0.64           C  
ATOM   1414  C   ILE A 105      -5.301  16.321   9.277  1.00  0.64           C  
ATOM   1415  O   ILE A 105      -6.487  16.004   9.377  1.00  0.64           O  
ATOM   1416  CB  ILE A 105      -3.880  14.768   7.904  1.00  0.64           C  
ATOM   1417  CG1 ILE A 105      -4.898  13.673   8.089  1.00  0.64           C  
ATOM   1418  CG2 ILE A 105      -2.671  14.732   8.857  1.00  0.64           C  
ATOM   1419  CD1 ILE A 105      -5.927  13.618   7.003  1.00  0.64           C  
ATOM   1420  H   ILE A 105      -2.638  16.790   7.441  1.00  0.64           H  
ATOM   1421  HA  ILE A 105      -5.330  16.125   7.170  1.00  0.64           H  
ATOM   1422  HB  ILE A 105      -3.494  14.647   6.911  1.00  0.64           H  
ATOM   1423 1HG1 ILE A 105      -4.386  12.713   8.141  1.00  0.64           H  
ATOM   1424 2HG1 ILE A 105      -5.424  13.844   9.007  1.00  0.64           H  
ATOM   1425 1HG2 ILE A 105      -2.156  13.801   8.773  1.00  0.64           H  
ATOM   1426 2HG2 ILE A 105      -1.984  15.540   8.593  1.00  0.64           H  
ATOM   1427 3HG2 ILE A 105      -2.980  14.860   9.857  1.00  0.64           H  
ATOM   1428 1HD1 ILE A 105      -6.630  12.811   7.214  1.00  0.64           H  
ATOM   1429 2HD1 ILE A 105      -6.462  14.567   6.971  1.00  0.64           H  
ATOM   1430 3HD1 ILE A 105      -5.461  13.448   6.052  1.00  0.64           H  
ATOM   1431  N   TYR A 106      -4.623  16.858  10.280  1.00  0.66           N  
ATOM   1432  CA  TYR A 106      -5.294  17.109  11.545  1.00  0.66           C  
ATOM   1433  C   TYR A 106      -4.876  18.470  12.075  1.00  0.66           C  
ATOM   1434  O   TYR A 106      -3.762  18.939  11.821  1.00  0.66           O  
ATOM   1435  CB  TYR A 106      -5.053  16.000  12.585  1.00  0.66           C  
ATOM   1436  CG  TYR A 106      -5.453  14.585  12.125  1.00  0.66           C  
ATOM   1437  CD1 TYR A 106      -4.489  13.679  11.761  1.00  0.66           C  
ATOM   1438  CD2 TYR A 106      -6.781  14.240  12.002  1.00  0.66           C  
ATOM   1439  CE1 TYR A 106      -4.829  12.428  11.297  1.00  0.66           C  
ATOM   1440  CE2 TYR A 106      -7.134  12.988  11.529  1.00  0.66           C  
ATOM   1441  CZ  TYR A 106      -6.164  12.083  11.181  1.00  0.66           C  
ATOM   1442  OH  TYR A 106      -6.523  10.842  10.707  1.00  0.66           O  
ATOM   1443  H   TYR A 106      -3.653  17.103  10.148  1.00  0.66           H  
ATOM   1444  HA  TYR A 106      -6.368  17.157  11.366  1.00  0.66           H  
ATOM   1445 1HB  TYR A 106      -4.006  15.981  12.863  1.00  0.66           H  
ATOM   1446 2HB  TYR A 106      -5.624  16.234  13.482  1.00  0.66           H  
ATOM   1447  HD1 TYR A 106      -3.457  13.956  11.845  1.00  0.66           H  
ATOM   1448  HD2 TYR A 106      -7.552  14.961  12.268  1.00  0.66           H  
ATOM   1449  HE1 TYR A 106      -4.048  11.727  11.015  1.00  0.66           H  
ATOM   1450  HE2 TYR A 106      -8.185  12.722  11.429  1.00  0.66           H  
ATOM   1451  HH  TYR A 106      -7.475  10.804  10.592  1.00  0.66           H  
ATOM   1452  N   THR A 107      -5.741  19.095  12.861  1.00  0.67           N  
ATOM   1453  CA  THR A 107      -5.476  20.430  13.395  1.00  0.67           C  
ATOM   1454  C   THR A 107      -4.513  20.481  14.578  1.00  0.67           C  
ATOM   1455  O   THR A 107      -4.885  20.874  15.683  1.00  0.67           O  
ATOM   1456  CB  THR A 107      -6.788  21.109  13.783  1.00  0.67           C  
ATOM   1457  OG1 THR A 107      -7.517  20.263  14.683  1.00  0.67           O  
ATOM   1458  CG2 THR A 107      -7.628  21.365  12.542  1.00  0.67           C  
ATOM   1459  H   THR A 107      -6.623  18.651  13.070  1.00  0.67           H  
ATOM   1460  HA  THR A 107      -5.029  21.020  12.593  1.00  0.67           H  
ATOM   1461  HB  THR A 107      -6.573  22.056  14.279  1.00  0.67           H  
ATOM   1462  HG1 THR A 107      -8.303  20.723  14.988  1.00  0.67           H  
ATOM   1463 1HG2 THR A 107      -8.562  21.849  12.827  1.00  0.67           H  
ATOM   1464 2HG2 THR A 107      -7.077  22.011  11.858  1.00  0.67           H  
ATOM   1465 3HG2 THR A 107      -7.846  20.418  12.049  1.00  0.67           H  
ATOM   1466  N   GLY A 108      -3.276  20.080  14.328  1.00  0.67           N  
ATOM   1467  CA  GLY A 108      -2.213  20.102  15.330  1.00  0.67           C  
ATOM   1468  C   GLY A 108      -2.156  18.903  16.275  1.00  0.67           C  
ATOM   1469  O   GLY A 108      -1.408  18.935  17.253  1.00  0.67           O  
ATOM   1470  H   GLY A 108      -3.086  19.762  13.380  1.00  0.67           H  
ATOM   1471 1HA  GLY A 108      -1.256  20.181  14.813  1.00  0.67           H  
ATOM   1472 2HA  GLY A 108      -2.310  21.012  15.920  1.00  0.67           H  
ATOM   1473  N   ALA A 109      -2.957  17.868  16.040  1.00  0.67           N  
ATOM   1474  CA  ALA A 109      -2.923  16.715  16.939  1.00  0.67           C  
ATOM   1475  C   ALA A 109      -3.334  15.432  16.238  1.00  0.67           C  
ATOM   1476  O   ALA A 109      -4.200  15.439  15.373  1.00  0.67           O  
ATOM   1477  CB  ALA A 109      -3.832  16.951  18.134  1.00  0.67           C  
ATOM   1478  H   ALA A 109      -3.576  17.884  15.245  1.00  0.67           H  
ATOM   1479  HA  ALA A 109      -1.903  16.595  17.277  1.00  0.67           H  
ATOM   1480 1HB  ALA A 109      -3.767  16.095  18.808  1.00  0.67           H  
ATOM   1481 2HB  ALA A 109      -3.516  17.853  18.660  1.00  0.67           H  
ATOM   1482 3HB  ALA A 109      -4.859  17.070  17.791  1.00  0.67           H  
ATOM   1483  N   LEU A 110      -2.757  14.319  16.677  1.00  0.65           N  
ATOM   1484  CA  LEU A 110      -3.068  13.000  16.121  1.00  0.65           C  
ATOM   1485  C   LEU A 110      -3.773  12.020  17.060  1.00  0.65           C  
ATOM   1486  O   LEU A 110      -4.376  11.042  16.603  1.00  0.65           O  
ATOM   1487  CB  LEU A 110      -1.815  12.340  15.577  1.00  0.65           C  
ATOM   1488  CG  LEU A 110      -2.073  10.981  14.995  1.00  0.65           C  
ATOM   1489  CD1 LEU A 110      -3.073  11.111  13.919  1.00  0.65           C  
ATOM   1490  CD2 LEU A 110      -0.803  10.417  14.451  1.00  0.65           C  
ATOM   1491  H   LEU A 110      -2.044  14.413  17.399  1.00  0.65           H  
ATOM   1492  HA  LEU A 110      -3.734  13.160  15.274  1.00  0.65           H  
ATOM   1493 1HB  LEU A 110      -1.382  12.973  14.804  1.00  0.65           H  
ATOM   1494 2HB  LEU A 110      -1.091  12.228  16.388  1.00  0.65           H  
ATOM   1495  HG  LEU A 110      -2.473  10.327  15.771  1.00  0.65           H  
ATOM   1496 1HD1 LEU A 110      -3.292  10.141  13.507  1.00  0.65           H  
ATOM   1497 2HD1 LEU A 110      -3.982  11.542  14.326  1.00  0.65           H  
ATOM   1498 3HD1 LEU A 110      -2.678  11.759  13.149  1.00  0.65           H  
ATOM   1499 1HD2 LEU A 110      -0.978   9.431  14.043  1.00  0.65           H  
ATOM   1500 2HD2 LEU A 110      -0.419  11.071  13.673  1.00  0.65           H  
ATOM   1501 3HD2 LEU A 110      -0.095  10.349  15.252  1.00  0.65           H  
ATOM   1502  N   GLY A 111      -3.626  12.212  18.357  1.00  0.64           N  
ATOM   1503  CA  GLY A 111      -4.162  11.232  19.289  1.00  0.64           C  
ATOM   1504  C   GLY A 111      -5.657  11.053  19.080  1.00  0.64           C  
ATOM   1505  O   GLY A 111      -6.366  12.012  18.762  1.00  0.64           O  
ATOM   1506  H   GLY A 111      -3.139  13.027  18.689  1.00  0.64           H  
ATOM   1507 1HA  GLY A 111      -3.661  10.280  19.161  1.00  0.64           H  
ATOM   1508 2HA  GLY A 111      -3.970  11.562  20.306  1.00  0.64           H  
ATOM   1509  N   GLY A 112      -6.136   9.821  19.262  1.00  0.62           N  
ATOM   1510  CA  GLY A 112      -7.534   9.465  19.077  1.00  0.62           C  
ATOM   1511  C   GLY A 112      -7.852   8.973  17.657  1.00  0.62           C  
ATOM   1512  O   GLY A 112      -8.960   8.492  17.402  1.00  0.62           O  
ATOM   1513  H   GLY A 112      -5.519   9.064  19.544  1.00  0.62           H  
ATOM   1514 1HA  GLY A 112      -7.789   8.683  19.793  1.00  0.62           H  
ATOM   1515 2HA  GLY A 112      -8.157  10.325  19.312  1.00  0.62           H  
ATOM   1516  N   LYS A 113      -6.892   9.079  16.733  1.00  0.61           N  
ATOM   1517  CA  LYS A 113      -7.129   8.672  15.346  1.00  0.61           C  
ATOM   1518  C   LYS A 113      -6.573   7.285  14.980  1.00  0.61           C  
ATOM   1519  O   LYS A 113      -5.628   6.790  15.602  1.00  0.61           O  
ATOM   1520  CB  LYS A 113      -6.521   9.726  14.436  1.00  0.61           C  
ATOM   1521  CG  LYS A 113      -7.028  11.145  14.757  1.00  0.61           C  
ATOM   1522  CD  LYS A 113      -8.528  11.294  14.559  1.00  0.61           C  
ATOM   1523  CE  LYS A 113      -8.981  12.723  14.873  1.00  0.61           C  
ATOM   1524  NZ  LYS A 113     -10.467  12.890  14.748  1.00  0.61           N  
ATOM   1525  H   LYS A 113      -6.000   9.518  16.974  1.00  0.61           H  
ATOM   1526  HA  LYS A 113      -8.206   8.649  15.179  1.00  0.61           H  
ATOM   1527 1HB  LYS A 113      -5.450   9.711  14.560  1.00  0.61           H  
ATOM   1528 2HB  LYS A 113      -6.737   9.498  13.392  1.00  0.61           H  
ATOM   1529 1HG  LYS A 113      -6.797  11.375  15.800  1.00  0.61           H  
ATOM   1530 2HG  LYS A 113      -6.502  11.864  14.142  1.00  0.61           H  
ATOM   1531 1HD  LYS A 113      -8.786  11.051  13.529  1.00  0.61           H  
ATOM   1532 2HD  LYS A 113      -9.051  10.602  15.222  1.00  0.61           H  
ATOM   1533 1HE  LYS A 113      -8.682  12.966  15.893  1.00  0.61           H  
ATOM   1534 2HE  LYS A 113      -8.492  13.409  14.195  1.00  0.61           H  
ATOM   1535 1HZ  LYS A 113     -10.718  13.843  14.969  1.00  0.61           H  
ATOM   1536 2HZ  LYS A 113     -10.756  12.678  13.805  1.00  0.61           H  
ATOM   1537 3HZ  LYS A 113     -10.932  12.262  15.390  1.00  0.61           H  
ATOM   1538  N   ILE A 114      -7.157   6.681  13.942  1.00  0.59           N  
ATOM   1539  CA  ILE A 114      -6.658   5.425  13.376  1.00  0.59           C  
ATOM   1540  C   ILE A 114      -6.170   5.676  11.959  1.00  0.59           C  
ATOM   1541  O   ILE A 114      -6.932   6.171  11.124  1.00  0.59           O  
ATOM   1542  CB  ILE A 114      -7.733   4.339  13.336  1.00  0.59           C  
ATOM   1543  CG1 ILE A 114      -8.240   4.037  14.748  1.00  0.59           C  
ATOM   1544  CG2 ILE A 114      -7.154   3.115  12.720  1.00  0.59           C  
ATOM   1545  CD1 ILE A 114      -9.428   3.116  14.770  1.00  0.59           C  
ATOM   1546  H   ILE A 114      -7.953   7.125  13.506  1.00  0.59           H  
ATOM   1547  HA  ILE A 114      -5.818   5.071  13.971  1.00  0.59           H  
ATOM   1548  HB  ILE A 114      -8.580   4.679  12.743  1.00  0.59           H  
ATOM   1549 1HG1 ILE A 114      -7.443   3.580  15.320  1.00  0.59           H  
ATOM   1550 2HG1 ILE A 114      -8.521   4.971  15.233  1.00  0.59           H  
ATOM   1551 1HG2 ILE A 114      -7.918   2.348  12.687  1.00  0.59           H  
ATOM   1552 2HG2 ILE A 114      -6.813   3.333  11.708  1.00  0.59           H  
ATOM   1553 3HG2 ILE A 114      -6.310   2.771  13.315  1.00  0.59           H  
ATOM   1554 1HD1 ILE A 114      -9.735   2.945  15.803  1.00  0.59           H  
ATOM   1555 2HD1 ILE A 114     -10.252   3.569  14.217  1.00  0.59           H  
ATOM   1556 3HD1 ILE A 114      -9.160   2.166  14.310  1.00  0.59           H  
ATOM   1557  N   LEU A 115      -4.904   5.373  11.692  1.00  0.58           N  
ATOM   1558  CA  LEU A 115      -4.353   5.681  10.390  1.00  0.58           C  
ATOM   1559  C   LEU A 115      -4.008   4.492   9.465  1.00  0.58           C  
ATOM   1560  O   LEU A 115      -3.540   3.453   9.939  1.00  0.58           O  
ATOM   1561  CB  LEU A 115      -3.074   6.467  10.609  1.00  0.58           C  
ATOM   1562  CG  LEU A 115      -3.219   7.708  11.411  1.00  0.58           C  
ATOM   1563  CD1 LEU A 115      -1.911   8.313  11.467  1.00  0.58           C  
ATOM   1564  CD2 LEU A 115      -4.236   8.613  10.795  1.00  0.58           C  
ATOM   1565  H   LEU A 115      -4.329   4.952  12.412  1.00  0.58           H  
ATOM   1566  HA  LEU A 115      -5.073   6.334   9.928  1.00  0.58           H  
ATOM   1567 1HB  LEU A 115      -2.365   5.825  11.132  1.00  0.58           H  
ATOM   1568 2HB  LEU A 115      -2.648   6.724   9.656  1.00  0.58           H  
ATOM   1569  HG  LEU A 115      -3.531   7.468  12.432  1.00  0.58           H  
ATOM   1570 1HD1 LEU A 115      -1.936   9.222  12.018  1.00  0.58           H  
ATOM   1571 2HD1 LEU A 115      -1.209   7.621  11.928  1.00  0.58           H  
ATOM   1572 3HD1 LEU A 115      -1.625   8.518  10.449  1.00  0.58           H  
ATOM   1573 1HD2 LEU A 115      -4.311   9.508  11.388  1.00  0.58           H  
ATOM   1574 2HD2 LEU A 115      -3.939   8.865   9.794  1.00  0.58           H  
ATOM   1575 3HD2 LEU A 115      -5.203   8.126  10.764  1.00  0.58           H  
ATOM   1576  N   PRO A 116      -4.241   4.625   8.137  1.00  0.57           N  
ATOM   1577  CA  PRO A 116      -3.778   3.764   7.049  1.00  0.57           C  
ATOM   1578  C   PRO A 116      -2.323   4.096   6.658  1.00  0.57           C  
ATOM   1579  O   PRO A 116      -1.788   5.104   7.124  1.00  0.57           O  
ATOM   1580  CB  PRO A 116      -4.776   4.083   5.937  1.00  0.57           C  
ATOM   1581  CG  PRO A 116      -5.127   5.520   6.152  1.00  0.57           C  
ATOM   1582  CD  PRO A 116      -5.184   5.687   7.658  1.00  0.57           C  
ATOM   1583  HA  PRO A 116      -3.880   2.726   7.391  1.00  0.57           H  
ATOM   1584 1HB  PRO A 116      -4.318   3.933   4.951  1.00  0.57           H  
ATOM   1585 2HB  PRO A 116      -5.640   3.406   5.999  1.00  0.57           H  
ATOM   1586 1HG  PRO A 116      -4.352   6.153   5.692  1.00  0.57           H  
ATOM   1587 2HG  PRO A 116      -6.074   5.766   5.652  1.00  0.57           H  
ATOM   1588 1HD  PRO A 116      -4.851   6.696   7.887  1.00  0.57           H  
ATOM   1589 2HD  PRO A 116      -6.204   5.494   8.034  1.00  0.57           H  
ATOM   1590  N   PRO A 117      -1.653   3.280   5.818  1.00  0.56           N  
ATOM   1591  CA  PRO A 117      -0.343   3.537   5.214  1.00  0.56           C  
ATOM   1592  C   PRO A 117      -0.374   4.811   4.402  1.00  0.56           C  
ATOM   1593  O   PRO A 117      -1.427   5.192   3.880  1.00  0.56           O  
ATOM   1594  CB  PRO A 117      -0.123   2.323   4.342  1.00  0.56           C  
ATOM   1595  CG  PRO A 117      -0.993   1.244   4.954  1.00  0.56           C  
ATOM   1596  CD  PRO A 117      -2.209   1.960   5.459  1.00  0.56           C  
ATOM   1597  HA  PRO A 117       0.449   3.590   5.958  1.00  0.56           H  
ATOM   1598 1HB  PRO A 117      -0.388   2.556   3.304  1.00  0.56           H  
ATOM   1599 2HB  PRO A 117       0.951   2.064   4.341  1.00  0.56           H  
ATOM   1600 1HG  PRO A 117      -1.225   0.460   4.214  1.00  0.56           H  
ATOM   1601 2HG  PRO A 117      -0.467   0.746   5.773  1.00  0.56           H  
ATOM   1602 1HD  PRO A 117      -2.963   2.040   4.672  1.00  0.56           H  
ATOM   1603 2HD  PRO A 117      -2.568   1.418   6.329  1.00  0.56           H  
ATOM   1604  N   GLY A 118       0.770   5.482   4.301  1.00  0.56           N  
ATOM   1605  CA  GLY A 118       0.812   6.726   3.545  1.00  0.56           C  
ATOM   1606  C   GLY A 118       1.705   7.791   4.163  1.00  0.56           C  
ATOM   1607  O   GLY A 118       2.223   7.634   5.277  1.00  0.56           O  
ATOM   1608  H   GLY A 118       1.620   5.098   4.719  1.00  0.56           H  
ATOM   1609 1HA  GLY A 118       1.130   6.529   2.529  1.00  0.56           H  
ATOM   1610 2HA  GLY A 118      -0.194   7.125   3.464  1.00  0.56           H  
ATOM   1611  N   LEU A 119       1.885   8.869   3.407  1.00  0.56           N  
ATOM   1612  CA  LEU A 119       2.674  10.013   3.854  1.00  0.56           C  
ATOM   1613  C   LEU A 119       1.762  11.114   4.365  1.00  0.56           C  
ATOM   1614  O   LEU A 119       0.922  11.649   3.620  1.00  0.56           O  
ATOM   1615  CB  LEU A 119       3.574  10.543   2.734  1.00  0.56           C  
ATOM   1616  CG  LEU A 119       4.337  11.863   3.035  1.00  0.56           C  
ATOM   1617  CD1 LEU A 119       5.289  11.708   4.163  1.00  0.56           C  
ATOM   1618  CD2 LEU A 119       5.129  12.239   1.855  1.00  0.56           C  
ATOM   1619  H   LEU A 119       1.441   8.890   2.489  1.00  0.56           H  
ATOM   1620  HA  LEU A 119       3.313   9.696   4.679  1.00  0.56           H  
ATOM   1621 1HB  LEU A 119       4.316   9.795   2.503  1.00  0.56           H  
ATOM   1622 2HB  LEU A 119       2.966  10.694   1.844  1.00  0.56           H  
ATOM   1623  HG  LEU A 119       3.620  12.644   3.287  1.00  0.56           H  
ATOM   1624 1HD1 LEU A 119       5.804  12.654   4.337  1.00  0.56           H  
ATOM   1625 2HD1 LEU A 119       4.754  11.427   5.055  1.00  0.56           H  
ATOM   1626 3HD1 LEU A 119       6.010  10.953   3.901  1.00  0.56           H  
ATOM   1627 1HD2 LEU A 119       5.653  13.163   2.089  1.00  0.56           H  
ATOM   1628 2HD2 LEU A 119       5.842  11.453   1.649  1.00  0.56           H  
ATOM   1629 3HD2 LEU A 119       4.532  12.386   0.981  1.00  0.56           H  
ATOM   1630  N   TYR A 120       1.953  11.444   5.633  1.00  0.57           N  
ATOM   1631  CA  TYR A 120       1.173  12.447   6.330  1.00  0.57           C  
ATOM   1632  C   TYR A 120       2.055  13.647   6.542  1.00  0.57           C  
ATOM   1633  O   TYR A 120       3.244  13.492   6.846  1.00  0.57           O  
ATOM   1634  CB  TYR A 120       0.735  11.900   7.683  1.00  0.57           C  
ATOM   1635  CG  TYR A 120      -0.189  10.728   7.601  1.00  0.57           C  
ATOM   1636  CD1 TYR A 120       0.332   9.456   7.372  1.00  0.57           C  
ATOM   1637  CD2 TYR A 120      -1.534  10.895   7.773  1.00  0.57           C  
ATOM   1638  CE1 TYR A 120      -0.519   8.380   7.291  1.00  0.57           C  
ATOM   1639  CE2 TYR A 120      -2.368   9.836   7.693  1.00  0.57           C  
ATOM   1640  CZ  TYR A 120      -1.871   8.587   7.447  1.00  0.57           C  
ATOM   1641  OH  TYR A 120      -2.727   7.563   7.346  1.00  0.57           O  
ATOM   1642  H   TYR A 120       2.687  10.954   6.152  1.00  0.57           H  
ATOM   1643  HA  TYR A 120       0.325  12.748   5.724  1.00  0.57           H  
ATOM   1644 1HB  TYR A 120       1.616  11.598   8.218  1.00  0.57           H  
ATOM   1645 2HB  TYR A 120       0.248  12.688   8.257  1.00  0.57           H  
ATOM   1646  HD1 TYR A 120       1.411   9.314   7.245  1.00  0.57           H  
ATOM   1647  HD2 TYR A 120      -1.936  11.868   7.955  1.00  0.57           H  
ATOM   1648  HE1 TYR A 120      -0.130   7.378   7.095  1.00  0.57           H  
ATOM   1649  HE2 TYR A 120      -3.441   9.983   7.811  1.00  0.57           H  
ATOM   1650  HH  TYR A 120      -2.247   6.717   7.349  1.00  0.57           H  
ATOM   1651  N   LYS A 121       1.476  14.830   6.443  1.00  0.58           N  
ATOM   1652  CA  LYS A 121       2.260  16.028   6.672  1.00  0.58           C  
ATOM   1653  C   LYS A 121       1.512  17.111   7.415  1.00  0.58           C  
ATOM   1654  O   LYS A 121       0.384  17.475   7.081  1.00  0.58           O  
ATOM   1655  CB  LYS A 121       2.787  16.577   5.340  1.00  0.58           C  
ATOM   1656  CG  LYS A 121       3.676  17.812   5.478  1.00  0.58           C  
ATOM   1657  CD  LYS A 121       4.295  18.202   4.149  1.00  0.58           C  
ATOM   1658  CE  LYS A 121       5.180  19.421   4.300  1.00  0.58           C  
ATOM   1659  NZ  LYS A 121       5.812  19.811   3.008  1.00  0.58           N  
ATOM   1660  H   LYS A 121       0.490  14.888   6.179  1.00  0.58           H  
ATOM   1661  HA  LYS A 121       3.116  15.757   7.282  1.00  0.58           H  
ATOM   1662 1HB  LYS A 121       3.381  15.803   4.847  1.00  0.58           H  
ATOM   1663 2HB  LYS A 121       1.957  16.812   4.686  1.00  0.58           H  
ATOM   1664 1HG  LYS A 121       3.082  18.649   5.848  1.00  0.58           H  
ATOM   1665 2HG  LYS A 121       4.471  17.610   6.201  1.00  0.58           H  
ATOM   1666 1HD  LYS A 121       4.895  17.371   3.776  1.00  0.58           H  
ATOM   1667 2HD  LYS A 121       3.518  18.415   3.424  1.00  0.58           H  
ATOM   1668 1HE  LYS A 121       4.579  20.253   4.669  1.00  0.58           H  
ATOM   1669 2HE  LYS A 121       5.964  19.202   5.026  1.00  0.58           H  
ATOM   1670 1HZ  LYS A 121       6.393  20.624   3.149  1.00  0.58           H  
ATOM   1671 2HZ  LYS A 121       6.383  19.044   2.664  1.00  0.58           H  
ATOM   1672 3HZ  LYS A 121       5.094  20.024   2.332  1.00  0.58           H  
ATOM   1673  N   TRP A 122       2.180  17.669   8.403  1.00  0.60           N  
ATOM   1674  CA  TRP A 122       1.631  18.783   9.143  1.00  0.60           C  
ATOM   1675  C   TRP A 122       2.518  20.001   8.959  1.00  0.60           C  
ATOM   1676  O   TRP A 122       3.750  19.908   8.968  1.00  0.60           O  
ATOM   1677  CB  TRP A 122       1.536  18.467  10.625  1.00  0.60           C  
ATOM   1678  CG  TRP A 122       0.545  17.421  11.047  1.00  0.60           C  
ATOM   1679  CD1 TRP A 122      -0.704  17.631  11.558  1.00  0.60           C  
ATOM   1680  CD2 TRP A 122       0.744  15.998  11.065  1.00  0.60           C  
ATOM   1681  NE1 TRP A 122      -1.276  16.435  11.908  1.00  0.60           N  
ATOM   1682  CE2 TRP A 122      -0.408  15.430  11.623  1.00  0.60           C  
ATOM   1683  CE3 TRP A 122       1.792  15.177  10.689  1.00  0.60           C  
ATOM   1684  CZ2 TRP A 122      -0.527  14.073  11.820  1.00  0.60           C  
ATOM   1685  CZ3 TRP A 122       1.664  13.837  10.876  1.00  0.60           C  
ATOM   1686  CH2 TRP A 122       0.527  13.290  11.437  1.00  0.60           C  
ATOM   1687  H   TRP A 122       3.100  17.296   8.643  1.00  0.60           H  
ATOM   1688  HA  TRP A 122       0.639  19.017   8.762  1.00  0.60           H  
ATOM   1689 1HB  TRP A 122       2.518  18.146  10.978  1.00  0.60           H  
ATOM   1690 2HB  TRP A 122       1.299  19.383  11.170  1.00  0.60           H  
ATOM   1691  HD1 TRP A 122      -1.165  18.610  11.696  1.00  0.60           H  
ATOM   1692  HE1 TRP A 122      -2.182  16.317  12.329  1.00  0.60           H  
ATOM   1693  HE3 TRP A 122       2.701  15.593  10.257  1.00  0.60           H  
ATOM   1694  HZ2 TRP A 122      -1.404  13.623  12.263  1.00  0.60           H  
ATOM   1695  HZ3 TRP A 122       2.489  13.231  10.570  1.00  0.60           H  
ATOM   1696  HH2 TRP A 122       0.453  12.218  11.585  1.00  0.60           H  
ATOM   1697  N   THR A 123       1.877  21.153   8.856  1.00  0.61           N  
ATOM   1698  CA  THR A 123       2.566  22.424   8.692  1.00  0.61           C  
ATOM   1699  C   THR A 123       2.709  23.144  10.036  1.00  0.61           C  
ATOM   1700  O   THR A 123       3.242  24.250  10.125  1.00  0.61           O  
ATOM   1701  CB  THR A 123       1.820  23.261   7.641  1.00  0.61           C  
ATOM   1702  OG1 THR A 123       0.475  23.505   8.079  1.00  0.61           O  
ATOM   1703  CG2 THR A 123       1.791  22.468   6.321  1.00  0.61           C  
ATOM   1704  H   THR A 123       0.865  21.150   8.857  1.00  0.61           H  
ATOM   1705  HA  THR A 123       3.563  22.229   8.305  1.00  0.61           H  
ATOM   1706  HB  THR A 123       2.327  24.211   7.486  1.00  0.61           H  
ATOM   1707  HG1 THR A 123      -0.102  23.708   7.298  1.00  0.61           H  
ATOM   1708 1HG2 THR A 123       1.257  23.045   5.563  1.00  0.61           H  
ATOM   1709 2HG2 THR A 123       2.810  22.280   5.987  1.00  0.61           H  
ATOM   1710 3HG2 THR A 123       1.282  21.518   6.473  1.00  0.61           H  
ATOM   1711  N   SER A 124       2.224  22.470  11.070  1.00  0.62           N  
ATOM   1712  CA  SER A 124       2.228  22.905  12.456  1.00  0.62           C  
ATOM   1713  C   SER A 124       2.996  21.848  13.273  1.00  0.62           C  
ATOM   1714  O   SER A 124       3.518  20.894  12.684  1.00  0.62           O  
ATOM   1715  CB  SER A 124       0.789  22.996  12.961  1.00  0.62           C  
ATOM   1716  OG  SER A 124       0.243  21.714  13.118  1.00  0.62           O  
ATOM   1717  H   SER A 124       1.814  21.576  10.862  1.00  0.62           H  
ATOM   1718  HA  SER A 124       2.719  23.873  12.519  1.00  0.62           H  
ATOM   1719 1HB  SER A 124       0.718  23.536  13.884  1.00  0.62           H  
ATOM   1720 2HB  SER A 124       0.201  23.546  12.229  1.00  0.62           H  
ATOM   1721  HG  SER A 124       0.699  21.321  13.918  1.00  0.62           H  
ATOM   1722  N   PRO A 125       3.258  22.097  14.567  1.00  0.64           N  
ATOM   1723  CA  PRO A 125       3.624  21.112  15.571  1.00  0.64           C  
ATOM   1724  C   PRO A 125       2.471  20.126  15.701  1.00  0.64           C  
ATOM   1725  O   PRO A 125       1.343  20.461  15.314  1.00  0.64           O  
ATOM   1726  CB  PRO A 125       3.787  21.941  16.848  1.00  0.64           C  
ATOM   1727  CG  PRO A 125       4.077  23.357  16.372  1.00  0.64           C  
ATOM   1728  CD  PRO A 125       3.302  23.503  15.073  1.00  0.64           C  
ATOM   1729  HA  PRO A 125       4.545  20.591  15.283  1.00  0.64           H  
ATOM   1730 1HB  PRO A 125       2.868  21.873  17.448  1.00  0.64           H  
ATOM   1731 2HB  PRO A 125       4.590  21.516  17.464  1.00  0.64           H  
ATOM   1732 1HG  PRO A 125       3.731  24.069  17.138  1.00  0.64           H  
ATOM   1733 2HG  PRO A 125       5.152  23.529  16.271  1.00  0.64           H  
ATOM   1734 1HD  PRO A 125       2.312  23.888  15.309  1.00  0.64           H  
ATOM   1735 2HD  PRO A 125       3.862  24.160  14.393  1.00  0.64           H  
ATOM   1736  N   VAL A 126       2.756  18.911  16.171  1.00  0.65           N  
ATOM   1737  CA  VAL A 126       1.714  17.907  16.395  1.00  0.65           C  
ATOM   1738  C   VAL A 126       1.729  17.379  17.813  1.00  0.65           C  
ATOM   1739  O   VAL A 126       2.780  16.964  18.306  1.00  0.65           O  
ATOM   1740  CB  VAL A 126       1.907  16.704  15.467  1.00  0.65           C  
ATOM   1741  CG1 VAL A 126       0.840  15.634  15.686  1.00  0.65           C  
ATOM   1742  CG2 VAL A 126       1.864  17.173  14.098  1.00  0.65           C  
ATOM   1743  H   VAL A 126       3.719  18.699  16.423  1.00  0.65           H  
ATOM   1744  HA  VAL A 126       0.748  18.361  16.193  1.00  0.65           H  
ATOM   1745  HB  VAL A 126       2.855  16.249  15.683  1.00  0.65           H  
ATOM   1746 1HG1 VAL A 126       1.020  14.798  15.008  1.00  0.65           H  
ATOM   1747 2HG1 VAL A 126       0.882  15.278  16.712  1.00  0.65           H  
ATOM   1748 3HG1 VAL A 126      -0.143  16.057  15.485  1.00  0.65           H  
ATOM   1749 1HG2 VAL A 126       2.015  16.330  13.452  1.00  0.65           H  
ATOM   1750 2HG2 VAL A 126       0.892  17.620  13.917  1.00  0.65           H  
ATOM   1751 3HG2 VAL A 126       2.635  17.909  13.924  1.00  0.65           H  
ATOM   1752  N   GLY A 127       0.587  17.407  18.474  1.00  0.66           N  
ATOM   1753  CA  GLY A 127       0.505  16.837  19.800  1.00  0.66           C  
ATOM   1754  C   GLY A 127      -0.319  15.564  19.749  1.00  0.66           C  
ATOM   1755  O   GLY A 127      -0.735  15.108  18.676  1.00  0.66           O  
ATOM   1756  H   GLY A 127      -0.233  17.824  18.041  1.00  0.66           H  
ATOM   1757 1HA  GLY A 127       1.500  16.618  20.185  1.00  0.66           H  
ATOM   1758 2HA  GLY A 127       0.041  17.552  20.478  1.00  0.66           H  
ATOM   1759  N   ALA A 128      -0.562  14.992  20.905  1.00  0.67           N  
ATOM   1760  CA  ALA A 128      -1.354  13.786  20.982  1.00  0.67           C  
ATOM   1761  C   ALA A 128      -1.793  13.583  22.427  1.00  0.67           C  
ATOM   1762  O   ALA A 128      -0.967  13.378  23.321  1.00  0.67           O  
ATOM   1763  CB  ALA A 128      -0.542  12.613  20.437  1.00  0.67           C  
ATOM   1764  H   ALA A 128      -0.179  15.398  21.749  1.00  0.67           H  
ATOM   1765  HA  ALA A 128      -2.251  13.916  20.380  1.00  0.67           H  
ATOM   1766 1HB  ALA A 128      -1.137  11.720  20.479  1.00  0.67           H  
ATOM   1767 2HB  ALA A 128      -0.253  12.792  19.402  1.00  0.67           H  
ATOM   1768 3HB  ALA A 128       0.340  12.524  21.038  1.00  0.67           H  
ATOM   1769  N   SER A 129      -3.108  13.634  22.646  1.00  0.67           N  
ATOM   1770  CA  SER A 129      -3.695  13.550  23.985  1.00  0.67           C  
ATOM   1771  C   SER A 129      -4.445  12.248  24.236  1.00  0.67           C  
ATOM   1772  O   SER A 129      -5.100  12.077  25.263  1.00  0.67           O  
ATOM   1773  CB  SER A 129      -4.622  14.726  24.193  1.00  0.67           C  
ATOM   1774  OG  SER A 129      -5.680  14.703  23.276  1.00  0.67           O  
ATOM   1775  H   SER A 129      -3.730  13.788  21.864  1.00  0.67           H  
ATOM   1776  HA  SER A 129      -2.891  13.617  24.712  1.00  0.67           H  
ATOM   1777 1HB  SER A 129      -5.014  14.704  25.209  1.00  0.67           H  
ATOM   1778 2HB  SER A 129      -4.059  15.652  24.080  1.00  0.67           H  
ATOM   1779  HG  SER A 129      -6.207  13.928  23.498  1.00  0.67           H  
ATOM   1780  N   ALA A 130      -4.379  11.354  23.271  1.00  0.66           N  
ATOM   1781  CA  ALA A 130      -5.083  10.084  23.320  1.00  0.66           C  
ATOM   1782  C   ALA A 130      -4.371   9.068  22.458  1.00  0.66           C  
ATOM   1783  O   ALA A 130      -3.611   9.428  21.563  1.00  0.66           O  
ATOM   1784  CB  ALA A 130      -6.519  10.256  22.863  1.00  0.66           C  
ATOM   1785  H   ALA A 130      -3.809  11.569  22.472  1.00  0.66           H  
ATOM   1786  HA  ALA A 130      -5.071   9.719  24.348  1.00  0.66           H  
ATOM   1787 1HB  ALA A 130      -7.035   9.298  22.913  1.00  0.66           H  
ATOM   1788 2HB  ALA A 130      -7.022  10.974  23.510  1.00  0.66           H  
ATOM   1789 3HB  ALA A 130      -6.536  10.619  21.850  1.00  0.66           H  
ATOM   1790  N   ASP A 131      -4.634   7.798  22.712  1.00  0.64           N  
ATOM   1791  CA  ASP A 131      -4.011   6.707  21.967  1.00  0.64           C  
ATOM   1792  C   ASP A 131      -4.273   6.819  20.492  1.00  0.64           C  
ATOM   1793  O   ASP A 131      -5.328   7.300  20.078  1.00  0.64           O  
ATOM   1794  CB  ASP A 131      -4.579   5.359  22.406  1.00  0.64           C  
ATOM   1795  CG  ASP A 131      -4.167   4.883  23.788  1.00  0.64           C  
ATOM   1796  OD1 ASP A 131      -3.258   5.442  24.370  1.00  0.64           O  
ATOM   1797  OD2 ASP A 131      -4.781   3.949  24.261  1.00  0.64           O  
ATOM   1798  H   ASP A 131      -5.273   7.571  23.461  1.00  0.64           H  
ATOM   1799  HA  ASP A 131      -2.938   6.714  22.123  1.00  0.64           H  
ATOM   1800 1HB  ASP A 131      -5.666   5.404  22.372  1.00  0.64           H  
ATOM   1801 2HB  ASP A 131      -4.274   4.610  21.683  1.00  0.64           H  
ATOM   1802  N   PHE A 132      -3.335   6.346  19.694  1.00  0.62           N  
ATOM   1803  CA  PHE A 132      -3.609   6.285  18.262  1.00  0.62           C  
ATOM   1804  C   PHE A 132      -3.060   5.000  17.697  1.00  0.62           C  
ATOM   1805  O   PHE A 132      -2.123   4.416  18.254  1.00  0.62           O  
ATOM   1806  CB  PHE A 132      -3.115   7.521  17.470  1.00  0.62           C  
ATOM   1807  CG  PHE A 132      -1.664   7.860  17.410  1.00  0.62           C  
ATOM   1808  CD1 PHE A 132      -0.860   7.334  16.410  1.00  0.62           C  
ATOM   1809  CD2 PHE A 132      -1.120   8.794  18.279  1.00  0.62           C  
ATOM   1810  CE1 PHE A 132       0.453   7.714  16.303  1.00  0.62           C  
ATOM   1811  CE2 PHE A 132       0.190   9.185  18.163  1.00  0.62           C  
ATOM   1812  CZ  PHE A 132       0.976   8.646  17.180  1.00  0.62           C  
ATOM   1813  H   PHE A 132      -2.466   5.992  20.105  1.00  0.62           H  
ATOM   1814  HA  PHE A 132      -4.691   6.256  18.119  1.00  0.62           H  
ATOM   1815 1HB  PHE A 132      -3.433   7.402  16.441  1.00  0.62           H  
ATOM   1816 2HB  PHE A 132      -3.642   8.394  17.833  1.00  0.62           H  
ATOM   1817  HD1 PHE A 132      -1.286   6.616  15.706  1.00  0.62           H  
ATOM   1818  HD2 PHE A 132      -1.746   9.228  19.047  1.00  0.62           H  
ATOM   1819  HE1 PHE A 132       1.074   7.297  15.524  1.00  0.62           H  
ATOM   1820  HE2 PHE A 132       0.604   9.928  18.842  1.00  0.62           H  
ATOM   1821  HZ  PHE A 132       2.013   8.958  17.092  1.00  0.62           H  
ATOM   1822  N   THR A 133      -3.658   4.580  16.586  1.00  0.60           N  
ATOM   1823  CA  THR A 133      -3.296   3.315  15.975  1.00  0.60           C  
ATOM   1824  C   THR A 133      -2.858   3.445  14.536  1.00  0.60           C  
ATOM   1825  O   THR A 133      -3.472   4.159  13.746  1.00  0.60           O  
ATOM   1826  CB  THR A 133      -4.473   2.312  16.034  1.00  0.60           C  
ATOM   1827  OG1 THR A 133      -4.852   2.083  17.395  1.00  0.60           O  
ATOM   1828  CG2 THR A 133      -4.072   0.970  15.423  1.00  0.60           C  
ATOM   1829  H   THR A 133      -4.398   5.160  16.182  1.00  0.60           H  
ATOM   1830  HA  THR A 133      -2.473   2.902  16.540  1.00  0.60           H  
ATOM   1831  HB  THR A 133      -5.311   2.719  15.494  1.00  0.60           H  
ATOM   1832  HG1 THR A 133      -4.190   1.523  17.810  1.00  0.60           H  
ATOM   1833 1HG2 THR A 133      -4.912   0.281  15.475  1.00  0.60           H  
ATOM   1834 2HG2 THR A 133      -3.791   1.100  14.405  1.00  0.60           H  
ATOM   1835 3HG2 THR A 133      -3.230   0.555  15.974  1.00  0.60           H  
ATOM   1836  N   ILE A 134      -1.789   2.746  14.213  1.00  0.59           N  
ATOM   1837  CA  ILE A 134      -1.278   2.675  12.858  1.00  0.59           C  
ATOM   1838  C   ILE A 134      -1.528   1.266  12.303  1.00  0.59           C  
ATOM   1839  O   ILE A 134      -0.954   0.294  12.805  1.00  0.59           O  
ATOM   1840  CB  ILE A 134       0.208   3.044  12.881  1.00  0.59           C  
ATOM   1841  CG1 ILE A 134       0.381   4.489  13.413  1.00  0.59           C  
ATOM   1842  CG2 ILE A 134       0.789   2.897  11.634  1.00  0.59           C  
ATOM   1843  CD1 ILE A 134       1.813   4.897  13.596  1.00  0.59           C  
ATOM   1844  H   ILE A 134      -1.336   2.209  14.954  1.00  0.59           H  
ATOM   1845  HA  ILE A 134      -1.811   3.390  12.230  1.00  0.59           H  
ATOM   1846  HB  ILE A 134       0.694   2.398  13.557  1.00  0.59           H  
ATOM   1847 1HG1 ILE A 134      -0.095   5.178  12.713  1.00  0.59           H  
ATOM   1848 2HG1 ILE A 134      -0.118   4.576  14.379  1.00  0.59           H  
ATOM   1849 1HG2 ILE A 134       1.842   3.147  11.671  1.00  0.59           H  
ATOM   1850 2HG2 ILE A 134       0.665   1.870  11.298  1.00  0.59           H  
ATOM   1851 3HG2 ILE A 134       0.270   3.573  10.998  1.00  0.59           H  
ATOM   1852 1HD1 ILE A 134       1.868   5.915  13.961  1.00  0.59           H  
ATOM   1853 2HD1 ILE A 134       2.300   4.231  14.310  1.00  0.59           H  
ATOM   1854 3HD1 ILE A 134       2.316   4.836  12.638  1.00  0.59           H  
ATOM   1855  N   ILE A 135      -2.397   1.158  11.283  1.00  0.58           N  
ATOM   1856  CA  ILE A 135      -2.815  -0.159  10.791  1.00  0.58           C  
ATOM   1857  C   ILE A 135      -2.312  -0.499   9.404  1.00  0.58           C  
ATOM   1858  O   ILE A 135      -2.570   0.233   8.449  1.00  0.58           O  
ATOM   1859  CB  ILE A 135      -4.351  -0.300  10.711  1.00  0.58           C  
ATOM   1860  CG1 ILE A 135      -4.971  -0.086  12.040  1.00  0.58           C  
ATOM   1861  CG2 ILE A 135      -4.709  -1.705  10.225  1.00  0.58           C  
ATOM   1862  CD1 ILE A 135      -6.452  -0.092  12.015  1.00  0.58           C  
ATOM   1863  H   ILE A 135      -2.806   1.999  10.874  1.00  0.58           H  
ATOM   1864  HA  ILE A 135      -2.442  -0.904  11.478  1.00  0.58           H  
ATOM   1865  HB  ILE A 135      -4.753   0.448  10.026  1.00  0.58           H  
ATOM   1866 1HG1 ILE A 135      -4.645  -0.840  12.706  1.00  0.58           H  
ATOM   1867 2HG1 ILE A 135      -4.653   0.881  12.403  1.00  0.58           H  
ATOM   1868 1HG2 ILE A 135      -5.789  -1.806  10.170  1.00  0.58           H  
ATOM   1869 2HG2 ILE A 135      -4.288  -1.878   9.241  1.00  0.58           H  
ATOM   1870 3HG2 ILE A 135      -4.310  -2.439  10.925  1.00  0.58           H  
ATOM   1871 1HD1 ILE A 135      -6.833   0.087  13.022  1.00  0.58           H  
ATOM   1872 2HD1 ILE A 135      -6.803   0.683  11.342  1.00  0.58           H  
ATOM   1873 3HD1 ILE A 135      -6.803  -1.059  11.662  1.00  0.58           H  
ATOM   1874  N   GLY A 136      -1.634  -1.633   9.291  1.00  0.58           N  
ATOM   1875  CA  GLY A 136      -1.121  -2.111   8.010  1.00  0.58           C  
ATOM   1876  C   GLY A 136      -0.256  -3.343   8.184  1.00  0.58           C  
ATOM   1877  O   GLY A 136       0.027  -3.758   9.300  1.00  0.58           O  
ATOM   1878  H   GLY A 136      -1.463  -2.177  10.138  1.00  0.58           H  
ATOM   1879 1HA  GLY A 136      -1.955  -2.348   7.349  1.00  0.58           H  
ATOM   1880 2HA  GLY A 136      -0.551  -1.334   7.511  1.00  0.58           H  
ATOM   1881  N   THR A 137       0.184  -3.909   7.078  1.00  0.58           N  
ATOM   1882  CA  THR A 137       0.975  -5.129   7.101  1.00  0.58           C  
ATOM   1883  C   THR A 137       2.398  -4.814   7.478  1.00  0.58           C  
ATOM   1884  O   THR A 137       2.816  -3.658   7.493  1.00  0.58           O  
ATOM   1885  CB  THR A 137       1.053  -5.837   5.727  1.00  0.58           C  
ATOM   1886  OG1 THR A 137       1.863  -5.041   4.803  1.00  0.58           O  
ATOM   1887  CG2 THR A 137      -0.331  -6.007   5.162  1.00  0.58           C  
ATOM   1888  H   THR A 137      -0.066  -3.466   6.195  1.00  0.58           H  
ATOM   1889  HA  THR A 137       0.559  -5.812   7.844  1.00  0.58           H  
ATOM   1890  HB  THR A 137       1.513  -6.814   5.849  1.00  0.58           H  
ATOM   1891  HG1 THR A 137       1.354  -4.253   4.439  1.00  0.58           H  
ATOM   1892 1HG2 THR A 137      -0.272  -6.507   4.196  1.00  0.58           H  
ATOM   1893 2HG2 THR A 137      -0.933  -6.604   5.847  1.00  0.58           H  
ATOM   1894 3HG2 THR A 137      -0.787  -5.021   5.036  1.00  0.58           H  
ATOM   1895  N   SER A 138       3.177  -5.864   7.666  1.00  0.58           N  
ATOM   1896  CA  SER A 138       4.595  -5.765   7.970  1.00  0.58           C  
ATOM   1897  C   SER A 138       5.412  -5.123   6.836  1.00  0.58           C  
ATOM   1898  O   SER A 138       6.602  -4.846   7.019  1.00  0.58           O  
ATOM   1899  CB  SER A 138       5.151  -7.136   8.280  1.00  0.58           C  
ATOM   1900  OG  SER A 138       5.118  -7.966   7.149  1.00  0.58           O  
ATOM   1901  H   SER A 138       2.760  -6.781   7.625  1.00  0.58           H  
ATOM   1902  HA  SER A 138       4.701  -5.143   8.861  1.00  0.58           H  
ATOM   1903 1HB  SER A 138       6.177  -7.034   8.631  1.00  0.58           H  
ATOM   1904 2HB  SER A 138       4.574  -7.586   9.088  1.00  0.58           H  
ATOM   1905  HG  SER A 138       5.588  -7.489   6.459  1.00  0.58           H  
ATOM   1906  N   THR A 139       4.803  -4.941   5.649  1.00  0.58           N  
ATOM   1907  CA  THR A 139       5.485  -4.335   4.522  1.00  0.58           C  
ATOM   1908  C   THR A 139       4.972  -2.915   4.239  1.00  0.58           C  
ATOM   1909  O   THR A 139       5.504  -2.224   3.365  1.00  0.58           O  
ATOM   1910  CB  THR A 139       5.308  -5.207   3.265  1.00  0.58           C  
ATOM   1911  OG1 THR A 139       3.908  -5.303   2.908  1.00  0.58           O  
ATOM   1912  CG2 THR A 139       5.837  -6.603   3.549  1.00  0.58           C  
ATOM   1913  H   THR A 139       3.818  -5.168   5.517  1.00  0.58           H  
ATOM   1914  HA  THR A 139       6.548  -4.268   4.753  1.00  0.58           H  
ATOM   1915  HB  THR A 139       5.861  -4.772   2.434  1.00  0.58           H  
ATOM   1916  HG1 THR A 139       3.328  -5.298   3.702  1.00  0.58           H  
ATOM   1917 1HG2 THR A 139       5.717  -7.224   2.662  1.00  0.58           H  
ATOM   1918 2HG2 THR A 139       6.892  -6.545   3.814  1.00  0.58           H  
ATOM   1919 3HG2 THR A 139       5.278  -7.041   4.373  1.00  0.58           H  
ATOM   1920  N   ASP A 140       3.892  -2.507   4.914  1.00  0.57           N  
ATOM   1921  CA  ASP A 140       3.307  -1.190   4.677  1.00  0.57           C  
ATOM   1922  C   ASP A 140       4.213  -0.115   5.252  1.00  0.57           C  
ATOM   1923  O   ASP A 140       4.895  -0.375   6.235  1.00  0.57           O  
ATOM   1924  CB  ASP A 140       1.929  -1.087   5.287  1.00  0.57           C  
ATOM   1925  CG  ASP A 140       0.891  -1.990   4.597  1.00  0.57           C  
ATOM   1926  OD1 ASP A 140       1.189  -2.586   3.607  1.00  0.57           O  
ATOM   1927  OD2 ASP A 140      -0.180  -2.135   5.116  1.00  0.57           O  
ATOM   1928  H   ASP A 140       3.502  -3.084   5.656  1.00  0.57           H  
ATOM   1929  HA  ASP A 140       3.227  -1.025   3.603  1.00  0.57           H  
ATOM   1930 1HB  ASP A 140       1.994  -1.412   6.310  1.00  0.57           H  
ATOM   1931 2HB  ASP A 140       1.611  -0.059   5.282  1.00  0.57           H  
ATOM   1932  N   THR A 141       4.195   1.091   4.686  1.00  0.56           N  
ATOM   1933  CA  THR A 141       5.011   2.188   5.227  1.00  0.56           C  
ATOM   1934  C   THR A 141       4.226   3.454   5.594  1.00  0.56           C  
ATOM   1935  O   THR A 141       3.323   3.889   4.865  1.00  0.56           O  
ATOM   1936  CB  THR A 141       6.144   2.546   4.250  1.00  0.56           C  
ATOM   1937  OG1 THR A 141       7.016   1.408   4.074  1.00  0.56           O  
ATOM   1938  CG2 THR A 141       6.959   3.754   4.729  1.00  0.56           C  
ATOM   1939  H   THR A 141       3.630   1.251   3.848  1.00  0.56           H  
ATOM   1940  HA  THR A 141       5.481   1.836   6.144  1.00  0.56           H  
ATOM   1941  HB  THR A 141       5.687   2.771   3.306  1.00  0.56           H  
ATOM   1942  HG1 THR A 141       6.494   0.612   3.936  1.00  0.56           H  
ATOM   1943 1HG2 THR A 141       7.720   3.981   4.000  1.00  0.56           H  
ATOM   1944 2HG2 THR A 141       6.311   4.611   4.831  1.00  0.56           H  
ATOM   1945 3HG2 THR A 141       7.423   3.532   5.691  1.00  0.56           H  
ATOM   1946  N   TRP A 142       4.584   4.034   6.745  1.00  0.56           N  
ATOM   1947  CA  TRP A 142       3.998   5.295   7.188  1.00  0.56           C  
ATOM   1948  C   TRP A 142       5.098   6.300   7.449  1.00  0.56           C  
ATOM   1949  O   TRP A 142       6.082   5.976   8.124  1.00  0.56           O  
ATOM   1950  CB  TRP A 142       3.288   5.132   8.522  1.00  0.56           C  
ATOM   1951  CG  TRP A 142       2.216   4.227   8.516  1.00  0.56           C  
ATOM   1952  CD1 TRP A 142       0.906   4.504   8.474  1.00  0.56           C  
ATOM   1953  CD2 TRP A 142       2.331   2.806   8.531  1.00  0.56           C  
ATOM   1954  NE1 TRP A 142       0.197   3.341   8.479  1.00  0.56           N  
ATOM   1955  CE2 TRP A 142       1.058   2.303   8.496  1.00  0.56           C  
ATOM   1956  CE3 TRP A 142       3.407   1.930   8.569  1.00  0.56           C  
ATOM   1957  CZ2 TRP A 142       0.821   0.999   8.495  1.00  0.56           C  
ATOM   1958  CZ3 TRP A 142       3.153   0.595   8.574  1.00  0.56           C  
ATOM   1959  CH2 TRP A 142       1.894   0.145   8.534  1.00  0.56           C  
ATOM   1960  H   TRP A 142       5.321   3.600   7.308  1.00  0.56           H  
ATOM   1961  HA  TRP A 142       3.325   5.682   6.425  1.00  0.56           H  
ATOM   1962 1HB  TRP A 142       4.001   4.840   9.279  1.00  0.56           H  
ATOM   1963 2HB  TRP A 142       2.892   6.098   8.808  1.00  0.56           H  
ATOM   1964  HD1 TRP A 142       0.472   5.501   8.451  1.00  0.56           H  
ATOM   1965  HE1 TRP A 142      -0.817   3.268   8.469  1.00  0.56           H  
ATOM   1966  HE3 TRP A 142       4.426   2.297   8.598  1.00  0.56           H  
ATOM   1967  HZ2 TRP A 142      -0.167   0.635   8.464  1.00  0.56           H  
ATOM   1968  HZ3 TRP A 142       3.990  -0.099   8.603  1.00  0.56           H  
ATOM   1969  HH2 TRP A 142       1.723  -0.929   8.530  1.00  0.56           H  
ATOM   1970  N   ILE A 143       4.930   7.502   6.932  1.00  0.55           N  
ATOM   1971  CA  ILE A 143       5.891   8.556   7.213  1.00  0.55           C  
ATOM   1972  C   ILE A 143       5.125   9.765   7.710  1.00  0.55           C  
ATOM   1973  O   ILE A 143       4.164  10.203   7.071  1.00  0.55           O  
ATOM   1974  CB  ILE A 143       6.777   8.926   6.000  1.00  0.55           C  
ATOM   1975  CG1 ILE A 143       7.583   7.718   5.496  1.00  0.55           C  
ATOM   1976  CG2 ILE A 143       7.746  10.083   6.379  1.00  0.55           C  
ATOM   1977  CD1 ILE A 143       8.345   8.002   4.211  1.00  0.55           C  
ATOM   1978  H   ILE A 143       4.096   7.683   6.367  1.00  0.55           H  
ATOM   1979  HA  ILE A 143       6.552   8.230   8.012  1.00  0.55           H  
ATOM   1980  HB  ILE A 143       6.138   9.216   5.197  1.00  0.55           H  
ATOM   1981 1HG1 ILE A 143       8.287   7.403   6.261  1.00  0.55           H  
ATOM   1982 2HG1 ILE A 143       6.901   6.902   5.303  1.00  0.55           H  
ATOM   1983 1HG2 ILE A 143       8.353  10.352   5.514  1.00  0.55           H  
ATOM   1984 2HG2 ILE A 143       7.174  10.956   6.699  1.00  0.55           H  
ATOM   1985 3HG2 ILE A 143       8.397   9.760   7.194  1.00  0.55           H  
ATOM   1986 1HD1 ILE A 143       8.880   7.101   3.896  1.00  0.55           H  
ATOM   1987 2HD1 ILE A 143       7.656   8.300   3.431  1.00  0.55           H  
ATOM   1988 3HD1 ILE A 143       9.057   8.805   4.384  1.00  0.55           H  
ATOM   1989  N   PHE A 144       5.528  10.279   8.857  1.00  0.55           N  
ATOM   1990  CA  PHE A 144       4.869  11.435   9.431  1.00  0.55           C  
ATOM   1991  C   PHE A 144       5.775  12.665   9.494  1.00  0.55           C  
ATOM   1992  O   PHE A 144       6.669  12.745  10.342  1.00  0.55           O  
ATOM   1993  CB  PHE A 144       4.422  11.074  10.819  1.00  0.55           C  
ATOM   1994  CG  PHE A 144       3.453   9.950  10.867  1.00  0.55           C  
ATOM   1995  CD1 PHE A 144       3.850   8.656  11.155  1.00  0.55           C  
ATOM   1996  CD2 PHE A 144       2.170  10.168  10.605  1.00  0.55           C  
ATOM   1997  CE1 PHE A 144       2.923   7.638  11.180  1.00  0.55           C  
ATOM   1998  CE2 PHE A 144       1.264   9.192  10.621  1.00  0.55           C  
ATOM   1999  CZ  PHE A 144       1.624   7.907  10.910  1.00  0.55           C  
ATOM   2000  H   PHE A 144       6.282   9.820   9.363  1.00  0.55           H  
ATOM   2001  HA  PHE A 144       4.001  11.685   8.822  1.00  0.55           H  
ATOM   2002 1HB  PHE A 144       5.285  10.772  11.370  1.00  0.55           H  
ATOM   2003 2HB  PHE A 144       3.999  11.924  11.298  1.00  0.55           H  
ATOM   2004  HD1 PHE A 144       4.898   8.452  11.369  1.00  0.55           H  
ATOM   2005  HD2 PHE A 144       1.868  11.148  10.365  1.00  0.55           H  
ATOM   2006  HE1 PHE A 144       3.219   6.628  11.406  1.00  0.55           H  
ATOM   2007  HE2 PHE A 144       0.258   9.449  10.390  1.00  0.55           H  
ATOM   2008  HZ  PHE A 144       0.884   7.108  10.917  1.00  0.55           H  
ATOM   2009  N   GLN A 145       5.568  13.610   8.580  1.00  0.55           N  
ATOM   2010  CA  GLN A 145       6.424  14.794   8.514  1.00  0.55           C  
ATOM   2011  C   GLN A 145       5.832  15.975   9.268  1.00  0.55           C  
ATOM   2012  O   GLN A 145       4.695  16.379   9.009  1.00  0.55           O  
ATOM   2013  CB  GLN A 145       6.698  15.189   7.061  1.00  0.55           C  
ATOM   2014  CG  GLN A 145       7.595  16.413   6.921  1.00  0.55           C  
ATOM   2015  CD  GLN A 145       7.914  16.720   5.485  1.00  0.55           C  
ATOM   2016  OE1 GLN A 145       7.184  16.316   4.576  1.00  0.55           O  
ATOM   2017  NE2 GLN A 145       9.017  17.415   5.265  1.00  0.55           N  
ATOM   2018  H   GLN A 145       4.800  13.508   7.913  1.00  0.55           H  
ATOM   2019  HA  GLN A 145       7.371  14.557   8.988  1.00  0.55           H  
ATOM   2020 1HB  GLN A 145       7.180  14.357   6.546  1.00  0.55           H  
ATOM   2021 2HB  GLN A 145       5.753  15.385   6.553  1.00  0.55           H  
ATOM   2022 1HG  GLN A 145       7.084  17.276   7.356  1.00  0.55           H  
ATOM   2023 2HG  GLN A 145       8.531  16.226   7.451  1.00  0.55           H  
ATOM   2024 1HE2 GLN A 145       9.330  17.575   4.305  1.00  0.55           H  
ATOM   2025 2HE2 GLN A 145       9.587  17.711   6.030  1.00  0.55           H  
ATOM   2026  N   ILE A 146       6.603  16.519  10.205  1.00  0.56           N  
ATOM   2027  CA  ILE A 146       6.143  17.643  11.009  1.00  0.56           C  
ATOM   2028  C   ILE A 146       7.021  18.900  10.950  1.00  0.56           C  
ATOM   2029  O   ILE A 146       8.211  18.874  11.293  1.00  0.56           O  
ATOM   2030  CB  ILE A 146       6.019  17.187  12.466  1.00  0.56           C  
ATOM   2031  CG1 ILE A 146       5.044  16.105  12.595  1.00  0.56           C  
ATOM   2032  CG2 ILE A 146       5.656  18.308  13.361  1.00  0.56           C  
ATOM   2033  CD1 ILE A 146       5.044  15.586  13.946  1.00  0.56           C  
ATOM   2034  H   ILE A 146       7.521  16.112  10.397  1.00  0.56           H  
ATOM   2035  HA  ILE A 146       5.151  17.925  10.658  1.00  0.56           H  
ATOM   2036  HB  ILE A 146       6.978  16.787  12.787  1.00  0.56           H  
ATOM   2037 1HG1 ILE A 146       4.067  16.496  12.352  1.00  0.56           H  
ATOM   2038 2HG1 ILE A 146       5.268  15.285  11.916  1.00  0.56           H  
ATOM   2039 1HG2 ILE A 146       5.601  17.961  14.388  1.00  0.56           H  
ATOM   2040 2HG2 ILE A 146       6.410  19.034  13.275  1.00  0.56           H  
ATOM   2041 3HG2 ILE A 146       4.699  18.723  13.065  1.00  0.56           H  
ATOM   2042 1HD1 ILE A 146       4.314  14.845  14.025  1.00  0.56           H  
ATOM   2043 2HD1 ILE A 146       6.005  15.176  14.179  1.00  0.56           H  
ATOM   2044 3HD1 ILE A 146       4.822  16.390  14.638  1.00  0.56           H  
ATOM   2045  N   ALA A 147       6.409  20.014  10.528  1.00  0.56           N  
ATOM   2046  CA  ALA A 147       7.071  21.322  10.460  1.00  0.56           C  
ATOM   2047  C   ALA A 147       7.530  21.840  11.817  1.00  0.56           C  
ATOM   2048  O   ALA A 147       8.505  22.587  11.906  1.00  0.56           O  
ATOM   2049  CB  ALA A 147       6.152  22.335   9.869  1.00  0.56           C  
ATOM   2050  H   ALA A 147       5.438  19.952  10.208  1.00  0.56           H  
ATOM   2051  HA  ALA A 147       7.950  21.213   9.826  1.00  0.56           H  
ATOM   2052 1HB  ALA A 147       6.657  23.293   9.792  1.00  0.56           H  
ATOM   2053 2HB  ALA A 147       5.836  22.006   8.883  1.00  0.56           H  
ATOM   2054 3HB  ALA A 147       5.296  22.428  10.521  1.00  0.56           H  
ATOM   2055  N   GLY A 148       6.767  21.528  12.858  1.00  0.56           N  
ATOM   2056  CA  GLY A 148       7.080  21.941  14.217  1.00  0.56           C  
ATOM   2057  C   GLY A 148       7.630  20.779  15.048  1.00  0.56           C  
ATOM   2058  O   GLY A 148       8.458  19.993  14.574  1.00  0.56           O  
ATOM   2059  H   GLY A 148       5.918  20.980  12.707  1.00  0.56           H  
ATOM   2060 1HA  GLY A 148       7.805  22.753  14.196  1.00  0.56           H  
ATOM   2061 2HA  GLY A 148       6.185  22.329  14.679  1.00  0.56           H  
ATOM   2062  N   THR A 149       7.202  20.724  16.312  1.00  0.57           N  
ATOM   2063  CA  THR A 149       7.632  19.718  17.292  1.00  0.57           C  
ATOM   2064  C   THR A 149       6.618  18.571  17.360  1.00  0.57           C  
ATOM   2065  O   THR A 149       5.522  18.689  16.808  1.00  0.57           O  
ATOM   2066  CB  THR A 149       7.750  20.352  18.697  1.00  0.57           C  
ATOM   2067  OG1 THR A 149       6.454  20.746  19.153  1.00  0.57           O  
ATOM   2068  CG2 THR A 149       8.620  21.580  18.640  1.00  0.57           C  
ATOM   2069  H   THR A 149       6.536  21.419  16.614  1.00  0.57           H  
ATOM   2070  HA  THR A 149       8.599  19.313  16.996  1.00  0.57           H  
ATOM   2071  HB  THR A 149       8.170  19.638  19.396  1.00  0.57           H  
ATOM   2072  HG1 THR A 149       5.959  19.956  19.404  1.00  0.57           H  
ATOM   2073 1HG2 THR A 149       8.686  22.023  19.634  1.00  0.57           H  
ATOM   2074 2HG2 THR A 149       9.589  21.315  18.309  1.00  0.57           H  
ATOM   2075 3HG2 THR A 149       8.186  22.300  17.950  1.00  0.57           H  
ATOM   2076  N   LEU A 150       6.973  17.494  18.058  1.00  0.58           N  
ATOM   2077  CA  LEU A 150       6.061  16.360  18.277  1.00  0.58           C  
ATOM   2078  C   LEU A 150       5.937  16.025  19.751  1.00  0.58           C  
ATOM   2079  O   LEU A 150       6.946  15.748  20.408  1.00  0.58           O  
ATOM   2080  CB  LEU A 150       6.542  15.119  17.529  1.00  0.58           C  
ATOM   2081  CG  LEU A 150       5.790  13.801  17.756  1.00  0.58           C  
ATOM   2082  CD1 LEU A 150       4.344  13.902  17.280  1.00  0.58           C  
ATOM   2083  CD2 LEU A 150       6.537  12.703  17.003  1.00  0.58           C  
ATOM   2084  H   LEU A 150       7.913  17.476  18.457  1.00  0.58           H  
ATOM   2085  HA  LEU A 150       5.083  16.628  17.896  1.00  0.58           H  
ATOM   2086 1HB  LEU A 150       6.524  15.334  16.473  1.00  0.58           H  
ATOM   2087 2HB  LEU A 150       7.553  14.946  17.812  1.00  0.58           H  
ATOM   2088  HG  LEU A 150       5.773  13.574  18.815  1.00  0.58           H  
ATOM   2089 1HD1 LEU A 150       3.837  12.955  17.455  1.00  0.58           H  
ATOM   2090 2HD1 LEU A 150       3.831  14.689  17.829  1.00  0.58           H  
ATOM   2091 3HD1 LEU A 150       4.322  14.128  16.236  1.00  0.58           H  
ATOM   2092 1HD2 LEU A 150       6.025  11.757  17.149  1.00  0.58           H  
ATOM   2093 2HD2 LEU A 150       6.556  12.945  15.950  1.00  0.58           H  
ATOM   2094 3HD2 LEU A 150       7.560  12.628  17.371  1.00  0.58           H  
ATOM   2095  N   GLY A 151       4.710  16.038  20.271  1.00  0.60           N  
ATOM   2096  CA  GLY A 151       4.549  15.718  21.680  1.00  0.60           C  
ATOM   2097  C   GLY A 151       3.593  14.563  21.917  1.00  0.60           C  
ATOM   2098  O   GLY A 151       2.582  14.402  21.231  1.00  0.60           O  
ATOM   2099  H   GLY A 151       3.913  16.285  19.680  1.00  0.60           H  
ATOM   2100 1HA  GLY A 151       5.516  15.474  22.110  1.00  0.60           H  
ATOM   2101 2HA  GLY A 151       4.188  16.599  22.206  1.00  0.60           H  
ATOM   2102  N   LEU A 152       3.922  13.778  22.932  1.00  0.62           N  
ATOM   2103  CA  LEU A 152       3.118  12.639  23.351  1.00  0.62           C  
ATOM   2104  C   LEU A 152       2.686  12.709  24.818  1.00  0.62           C  
ATOM   2105  O   LEU A 152       3.517  12.605  25.721  1.00  0.62           O  
ATOM   2106  CB  LEU A 152       3.919  11.359  23.138  1.00  0.62           C  
ATOM   2107  CG  LEU A 152       4.061  10.763  21.713  1.00  0.62           C  
ATOM   2108  CD1 LEU A 152       5.110  11.527  20.834  1.00  0.62           C  
ATOM   2109  CD2 LEU A 152       4.435   9.276  21.919  1.00  0.62           C  
ATOM   2110  H   LEU A 152       4.801  13.974  23.418  1.00  0.62           H  
ATOM   2111  HA  LEU A 152       2.218  12.610  22.738  1.00  0.62           H  
ATOM   2112 1HB  LEU A 152       4.908  11.549  23.463  1.00  0.62           H  
ATOM   2113 2HB  LEU A 152       3.502  10.586  23.784  1.00  0.62           H  
ATOM   2114  HG  LEU A 152       3.136  10.842  21.196  1.00  0.62           H  
ATOM   2115 1HD1 LEU A 152       5.164  11.060  19.852  1.00  0.62           H  
ATOM   2116 2HD1 LEU A 152       4.811  12.544  20.710  1.00  0.62           H  
ATOM   2117 3HD1 LEU A 152       6.078  11.511  21.279  1.00  0.62           H  
ATOM   2118 1HD2 LEU A 152       4.494   8.778  20.965  1.00  0.62           H  
ATOM   2119 2HD2 LEU A 152       5.388   9.209  22.429  1.00  0.62           H  
ATOM   2120 3HD2 LEU A 152       3.691   8.779  22.528  1.00  0.62           H  
ATOM   2121  N   ALA A 153       1.383  12.850  25.069  1.00  0.64           N  
ATOM   2122  CA  ALA A 153       0.866  12.948  26.441  1.00  0.64           C  
ATOM   2123  C   ALA A 153       1.130  11.681  27.253  1.00  0.64           C  
ATOM   2124  O   ALA A 153       1.183  10.573  26.721  1.00  0.64           O  
ATOM   2125  CB  ALA A 153      -0.615  13.245  26.443  1.00  0.64           C  
ATOM   2126  H   ALA A 153       0.716  12.941  24.299  1.00  0.64           H  
ATOM   2127  HA  ALA A 153       1.387  13.771  26.931  1.00  0.64           H  
ATOM   2128 1HB  ALA A 153      -0.968  13.350  27.466  1.00  0.64           H  
ATOM   2129 2HB  ALA A 153      -0.797  14.171  25.898  1.00  0.64           H  
ATOM   2130 3HB  ALA A 153      -1.145  12.426  25.957  1.00  0.64           H  
ATOM   2131  N   ALA A 154       1.222  11.858  28.571  1.00  0.65           N  
ATOM   2132  CA  ALA A 154       1.517  10.798  29.543  1.00  0.65           C  
ATOM   2133  C   ALA A 154       0.558   9.612  29.495  1.00  0.65           C  
ATOM   2134  O   ALA A 154       0.937   8.482  29.788  1.00  0.65           O  
ATOM   2135  CB  ALA A 154       1.468  11.391  30.942  1.00  0.65           C  
ATOM   2136  H   ALA A 154       1.139  12.800  28.926  1.00  0.65           H  
ATOM   2137  HA  ALA A 154       2.522  10.425  29.337  1.00  0.65           H  
ATOM   2138 1HB  ALA A 154       1.717  10.627  31.673  1.00  0.65           H  
ATOM   2139 2HB  ALA A 154       2.184  12.208  31.015  1.00  0.65           H  
ATOM   2140 3HB  ALA A 154       0.468  11.763  31.143  1.00  0.65           H  
ATOM   2141  N   GLY A 155      -0.698   9.858  29.169  1.00  0.65           N  
ATOM   2142  CA  GLY A 155      -1.677   8.782  29.152  1.00  0.65           C  
ATOM   2143  C   GLY A 155      -1.782   8.094  27.793  1.00  0.65           C  
ATOM   2144  O   GLY A 155      -2.706   7.312  27.576  1.00  0.65           O  
ATOM   2145  H   GLY A 155      -0.975  10.796  28.922  1.00  0.65           H  
ATOM   2146 1HA  GLY A 155      -1.414   8.046  29.911  1.00  0.65           H  
ATOM   2147 2HA  GLY A 155      -2.651   9.183  29.430  1.00  0.65           H  
ATOM   2148  N   LYS A 156      -0.875   8.420  26.871  1.00  0.65           N  
ATOM   2149  CA  LYS A 156      -0.946   7.923  25.502  1.00  0.65           C  
ATOM   2150  C   LYS A 156       0.029   6.819  25.082  1.00  0.65           C  
ATOM   2151  O   LYS A 156       1.234   6.879  25.367  1.00  0.65           O  
ATOM   2152  CB  LYS A 156      -0.700   9.070  24.551  1.00  0.65           C  
ATOM   2153  CG  LYS A 156      -0.917   8.695  23.174  1.00  0.65           C  
ATOM   2154  CD  LYS A 156      -0.648   9.737  22.313  1.00  0.65           C  
ATOM   2155  CE  LYS A 156       0.760   9.766  22.177  1.00  0.65           C  
ATOM   2156  NZ  LYS A 156       1.195   8.586  21.471  1.00  0.65           N  
ATOM   2157  H   LYS A 156      -0.119   9.066  27.101  1.00  0.65           H  
ATOM   2158  HA  LYS A 156      -1.955   7.535  25.340  1.00  0.65           H  
ATOM   2159 1HB  LYS A 156      -1.363   9.904  24.790  1.00  0.65           H  
ATOM   2160 2HB  LYS A 156       0.325   9.420  24.654  1.00  0.65           H  
ATOM   2161 1HG  LYS A 156      -0.245   7.913  22.882  1.00  0.65           H  
ATOM   2162 2HG  LYS A 156      -1.889   8.355  23.070  1.00  0.65           H  
ATOM   2163 1HD  LYS A 156      -1.109   9.543  21.350  1.00  0.65           H  
ATOM   2164 2HD  LYS A 156      -1.023  10.671  22.726  1.00  0.65           H  
ATOM   2165 1HE  LYS A 156       1.052  10.614  21.642  1.00  0.65           H  
ATOM   2166 2HE  LYS A 156       1.222   9.788  23.162  1.00  0.65           H  
ATOM   2167 1HZ  LYS A 156       2.194   8.597  21.388  1.00  0.65           H  
ATOM   2168 2HZ  LYS A 156       0.909   7.761  21.987  1.00  0.65           H  
ATOM   2169 3HZ  LYS A 156       0.762   8.577  20.559  1.00  0.65           H  
ATOM   2170  N   LYS A 157      -0.492   5.864  24.306  1.00  0.63           N  
ATOM   2171  CA  LYS A 157       0.327   4.854  23.644  1.00  0.63           C  
ATOM   2172  C   LYS A 157       0.187   4.937  22.111  1.00  0.63           C  
ATOM   2173  O   LYS A 157      -0.888   5.272  21.599  1.00  0.63           O  
ATOM   2174  CB  LYS A 157      -0.098   3.452  24.091  1.00  0.63           C  
ATOM   2175  CG  LYS A 157       0.119   3.165  25.574  1.00  0.63           C  
ATOM   2176  CD  LYS A 157      -0.242   1.729  25.919  1.00  0.63           C  
ATOM   2177  CE  LYS A 157      -0.028   1.446  27.402  1.00  0.63           C  
ATOM   2178  NZ  LYS A 157      -0.395   0.046  27.759  1.00  0.63           N  
ATOM   2179  H   LYS A 157      -1.513   5.832  24.188  1.00  0.63           H  
ATOM   2180  HA  LYS A 157       1.372   5.020  23.896  1.00  0.63           H  
ATOM   2181 1HB  LYS A 157      -1.162   3.321  23.888  1.00  0.63           H  
ATOM   2182 2HB  LYS A 157       0.444   2.704  23.508  1.00  0.63           H  
ATOM   2183 1HG  LYS A 157       1.148   3.361  25.853  1.00  0.63           H  
ATOM   2184 2HG  LYS A 157      -0.524   3.831  26.153  1.00  0.63           H  
ATOM   2185 1HD  LYS A 157      -1.290   1.550  25.667  1.00  0.63           H  
ATOM   2186 2HD  LYS A 157       0.378   1.050  25.333  1.00  0.63           H  
ATOM   2187 1HE  LYS A 157       1.021   1.611  27.647  1.00  0.63           H  
ATOM   2188 2HE  LYS A 157      -0.640   2.131  27.988  1.00  0.63           H  
ATOM   2189 1HZ  LYS A 157      -0.239  -0.101  28.746  1.00  0.63           H  
ATOM   2190 2HZ  LYS A 157      -1.370  -0.111  27.545  1.00  0.63           H  
ATOM   2191 3HZ  LYS A 157       0.173  -0.598  27.230  1.00  0.63           H  
ATOM   2192  N   ILE A 158       1.254   4.584  21.388  1.00  0.62           N  
ATOM   2193  CA  ILE A 158       1.132   4.375  19.942  1.00  0.62           C  
ATOM   2194  C   ILE A 158       0.981   2.887  19.742  1.00  0.62           C  
ATOM   2195  O   ILE A 158       1.789   2.105  20.239  1.00  0.62           O  
ATOM   2196  CB  ILE A 158       2.333   4.843  19.083  1.00  0.62           C  
ATOM   2197  CG1 ILE A 158       2.554   6.303  19.235  1.00  0.62           C  
ATOM   2198  CG2 ILE A 158       2.116   4.469  17.601  1.00  0.62           C  
ATOM   2199  CD1 ILE A 158       3.775   6.853  18.460  1.00  0.62           C  
ATOM   2200  H   ILE A 158       2.146   4.454  21.860  1.00  0.62           H  
ATOM   2201  HA  ILE A 158       0.230   4.863  19.571  1.00  0.62           H  
ATOM   2202  HB  ILE A 158       3.225   4.346  19.443  1.00  0.62           H  
ATOM   2203 1HG1 ILE A 158       1.664   6.798  18.938  1.00  0.62           H  
ATOM   2204 2HG1 ILE A 158       2.719   6.504  20.291  1.00  0.62           H  
ATOM   2205 1HG2 ILE A 158       2.979   4.784  17.013  1.00  0.62           H  
ATOM   2206 2HG2 ILE A 158       1.997   3.388  17.504  1.00  0.62           H  
ATOM   2207 3HG2 ILE A 158       1.220   4.962  17.226  1.00  0.62           H  
ATOM   2208 1HD1 ILE A 158       3.869   7.922  18.639  1.00  0.62           H  
ATOM   2209 2HD1 ILE A 158       4.678   6.373  18.761  1.00  0.62           H  
ATOM   2210 3HD1 ILE A 158       3.631   6.681  17.393  1.00  0.62           H  
ATOM   2211  N   ILE A 159      -0.086   2.499  19.073  1.00  0.60           N  
ATOM   2212  CA  ILE A 159      -0.371   1.102  18.841  1.00  0.60           C  
ATOM   2213  C   ILE A 159      -0.184   0.721  17.392  1.00  0.60           C  
ATOM   2214  O   ILE A 159      -0.760   1.343  16.502  1.00  0.60           O  
ATOM   2215  CB  ILE A 159      -1.814   0.776  19.251  1.00  0.60           C  
ATOM   2216  CG1 ILE A 159      -2.004   1.035  20.744  1.00  0.60           C  
ATOM   2217  CG2 ILE A 159      -2.179  -0.657  18.857  1.00  0.60           C  
ATOM   2218  CD1 ILE A 159      -2.491   2.437  21.035  1.00  0.60           C  
ATOM   2219  H   ILE A 159      -0.734   3.203  18.717  1.00  0.60           H  
ATOM   2220  HA  ILE A 159       0.312   0.501  19.440  1.00  0.60           H  
ATOM   2221  HB  ILE A 159      -2.477   1.463  18.739  1.00  0.60           H  
ATOM   2222 1HG1 ILE A 159      -2.727   0.329  21.143  1.00  0.60           H  
ATOM   2223 2HG1 ILE A 159      -1.051   0.889  21.256  1.00  0.60           H  
ATOM   2224 1HG2 ILE A 159      -3.211  -0.860  19.134  1.00  0.60           H  
ATOM   2225 2HG2 ILE A 159      -2.066  -0.783  17.782  1.00  0.60           H  
ATOM   2226 3HG2 ILE A 159      -1.521  -1.358  19.369  1.00  0.60           H  
ATOM   2227 1HD1 ILE A 159      -2.608   2.573  22.111  1.00  0.60           H  
ATOM   2228 2HD1 ILE A 159      -1.782   3.156  20.658  1.00  0.60           H  
ATOM   2229 3HD1 ILE A 159      -3.450   2.597  20.545  1.00  0.60           H  
ATOM   2230  N   LEU A 160       0.623  -0.285  17.144  1.00  0.59           N  
ATOM   2231  CA  LEU A 160       0.759  -0.741  15.781  1.00  0.59           C  
ATOM   2232  C   LEU A 160      -0.191  -1.917  15.628  1.00  0.59           C  
ATOM   2233  O   LEU A 160      -0.365  -2.701  16.565  1.00  0.59           O  
ATOM   2234  CB  LEU A 160       2.199  -1.112  15.473  1.00  0.59           C  
ATOM   2235  CG  LEU A 160       3.216   0.022  15.643  1.00  0.59           C  
ATOM   2236  CD1 LEU A 160       4.558  -0.487  15.270  1.00  0.59           C  
ATOM   2237  CD2 LEU A 160       2.823   1.196  14.830  1.00  0.59           C  
ATOM   2238  H   LEU A 160       1.127  -0.743  17.896  1.00  0.59           H  
ATOM   2239  HA  LEU A 160       0.450   0.043  15.090  1.00  0.59           H  
ATOM   2240 1HB  LEU A 160       2.499  -1.923  16.133  1.00  0.59           H  
ATOM   2241 2HB  LEU A 160       2.263  -1.466  14.455  1.00  0.59           H  
ATOM   2242  HG  LEU A 160       3.248   0.325  16.677  1.00  0.59           H  
ATOM   2243 1HD1 LEU A 160       5.280   0.305  15.407  1.00  0.59           H  
ATOM   2244 2HD1 LEU A 160       4.816  -1.335  15.904  1.00  0.59           H  
ATOM   2245 3HD1 LEU A 160       4.532  -0.795  14.232  1.00  0.59           H  
ATOM   2246 1HD2 LEU A 160       3.553   1.998  14.967  1.00  0.59           H  
ATOM   2247 2HD2 LEU A 160       2.773   0.917  13.780  1.00  0.59           H  
ATOM   2248 3HD2 LEU A 160       1.853   1.527  15.173  1.00  0.59           H  
ATOM   2249  N   ALA A 161      -0.815  -2.043  14.471  1.00  0.59           N  
ATOM   2250  CA  ALA A 161      -1.774  -3.114  14.253  1.00  0.59           C  
ATOM   2251  C   ALA A 161      -1.812  -3.551  12.792  1.00  0.59           C  
ATOM   2252  O   ALA A 161      -1.221  -2.913  11.922  1.00  0.59           O  
ATOM   2253  CB  ALA A 161      -3.146  -2.652  14.717  1.00  0.59           C  
ATOM   2254  H   ALA A 161      -0.665  -1.343  13.745  1.00  0.59           H  
ATOM   2255  HA  ALA A 161      -1.467  -3.975  14.847  1.00  0.59           H  
ATOM   2256 1HB  ALA A 161      -3.873  -3.447  14.584  1.00  0.59           H  
ATOM   2257 2HB  ALA A 161      -3.098  -2.376  15.772  1.00  0.59           H  
ATOM   2258 3HB  ALA A 161      -3.427  -1.803  14.146  1.00  0.59           H  
ATOM   2259  N   GLY A 162      -2.404  -4.723  12.544  1.00  0.59           N  
ATOM   2260  CA  GLY A 162      -2.551  -5.268  11.188  1.00  0.59           C  
ATOM   2261  C   GLY A 162      -1.286  -5.985  10.723  1.00  0.59           C  
ATOM   2262  O   GLY A 162      -1.234  -6.542   9.623  1.00  0.59           O  
ATOM   2263  H   GLY A 162      -2.823  -5.232  13.311  1.00  0.59           H  
ATOM   2264 1HA  GLY A 162      -3.394  -5.958  11.163  1.00  0.59           H  
ATOM   2265 2HA  GLY A 162      -2.781  -4.459  10.494  1.00  0.59           H  
ATOM   2266  N   GLY A 163      -0.281  -5.999  11.598  1.00  0.60           N  
ATOM   2267  CA  GLY A 163       1.025  -6.565  11.314  1.00  0.60           C  
ATOM   2268  C   GLY A 163       2.106  -5.481  11.174  1.00  0.60           C  
ATOM   2269  O   GLY A 163       3.288  -5.816  11.043  1.00  0.60           O  
ATOM   2270  H   GLY A 163      -0.425  -5.552  12.488  1.00  0.60           H  
ATOM   2271 1HA  GLY A 163       1.301  -7.254  12.112  1.00  0.60           H  
ATOM   2272 2HA  GLY A 163       0.976  -7.145  10.394  1.00  0.60           H  
ATOM   2273  N   ALA A 164       1.720  -4.195  11.249  1.00  0.60           N  
ATOM   2274  CA  ALA A 164       2.677  -3.090  11.132  1.00  0.60           C  
ATOM   2275  C   ALA A 164       3.796  -3.217  12.163  1.00  0.60           C  
ATOM   2276  O   ALA A 164       3.544  -3.519  13.330  1.00  0.60           O  
ATOM   2277  CB  ALA A 164       1.957  -1.754  11.327  1.00  0.60           C  
ATOM   2278  H   ALA A 164       0.728  -3.957  11.330  1.00  0.60           H  
ATOM   2279  HA  ALA A 164       3.116  -3.123  10.134  1.00  0.60           H  
ATOM   2280 1HB  ALA A 164       2.664  -0.936  11.220  1.00  0.60           H  
ATOM   2281 2HB  ALA A 164       1.166  -1.661  10.592  1.00  0.60           H  
ATOM   2282 3HB  ALA A 164       1.513  -1.721  12.312  1.00  0.60           H  
ATOM   2283  N   GLN A 165       5.036  -2.991  11.729  1.00  0.61           N  
ATOM   2284  CA  GLN A 165       6.194  -3.063  12.620  1.00  0.61           C  
ATOM   2285  C   GLN A 165       6.776  -1.686  12.845  1.00  0.61           C  
ATOM   2286  O   GLN A 165       6.665  -0.828  11.982  1.00  0.61           O  
ATOM   2287  CB  GLN A 165       7.254  -3.993  12.044  1.00  0.61           C  
ATOM   2288  CG  GLN A 165       6.766  -5.411  11.813  1.00  0.61           C  
ATOM   2289  CD  GLN A 165       6.391  -6.132  13.105  1.00  0.61           C  
ATOM   2290  OE1 GLN A 165       7.192  -6.253  14.049  1.00  0.61           O  
ATOM   2291  NE2 GLN A 165       5.157  -6.614  13.155  1.00  0.61           N  
ATOM   2292  H   GLN A 165       5.176  -2.764  10.758  1.00  0.61           H  
ATOM   2293  HA  GLN A 165       5.871  -3.454  13.584  1.00  0.61           H  
ATOM   2294 1HB  GLN A 165       7.575  -3.607  11.081  1.00  0.61           H  
ATOM   2295 2HB  GLN A 165       8.124  -4.021  12.701  1.00  0.61           H  
ATOM   2296 1HG  GLN A 165       5.880  -5.378  11.179  1.00  0.61           H  
ATOM   2297 2HG  GLN A 165       7.550  -5.980  11.319  1.00  0.61           H  
ATOM   2298 1HE2 GLN A 165       4.835  -7.092  13.967  1.00  0.61           H  
ATOM   2299 2HE2 GLN A 165       4.522  -6.482  12.363  1.00  0.61           H  
ATOM   2300  N   ALA A 166       7.483  -1.488  13.951  1.00  0.61           N  
ATOM   2301  CA  ALA A 166       8.076  -0.182  14.254  1.00  0.61           C  
ATOM   2302  C   ALA A 166       9.023   0.302  13.161  1.00  0.61           C  
ATOM   2303  O   ALA A 166       9.040   1.484  12.824  1.00  0.61           O  
ATOM   2304  CB  ALA A 166       8.811  -0.247  15.576  1.00  0.61           C  
ATOM   2305  H   ALA A 166       7.578  -2.239  14.617  1.00  0.61           H  
ATOM   2306  HA  ALA A 166       7.271   0.547  14.333  1.00  0.61           H  
ATOM   2307 1HB  ALA A 166       9.222   0.723  15.806  1.00  0.61           H  
ATOM   2308 2HB  ALA A 166       8.128  -0.548  16.370  1.00  0.61           H  
ATOM   2309 3HB  ALA A 166       9.624  -0.966  15.502  1.00  0.61           H  
ATOM   2310  N   LYS A 167       9.751  -0.614  12.539  1.00  0.60           N  
ATOM   2311  CA  LYS A 167      10.693  -0.258  11.483  1.00  0.60           C  
ATOM   2312  C   LYS A 167      10.035   0.430  10.282  1.00  0.60           C  
ATOM   2313  O   LYS A 167      10.720   1.068   9.482  1.00  0.60           O  
ATOM   2314  CB  LYS A 167      11.430  -1.502  10.990  1.00  0.60           C  
ATOM   2315  CG  LYS A 167      10.548  -2.504  10.241  1.00  0.60           C  
ATOM   2316  CD  LYS A 167      11.326  -3.743   9.812  1.00  0.60           C  
ATOM   2317  CE  LYS A 167      10.439  -4.716   9.038  1.00  0.60           C  
ATOM   2318  NZ  LYS A 167      11.188  -5.943   8.624  1.00  0.60           N  
ATOM   2319  H   LYS A 167       9.697  -1.577  12.845  1.00  0.60           H  
ATOM   2320  HA  LYS A 167      11.422   0.433  11.905  1.00  0.60           H  
ATOM   2321 1HB  LYS A 167      12.242  -1.207  10.330  1.00  0.60           H  
ATOM   2322 2HB  LYS A 167      11.872  -2.019  11.851  1.00  0.60           H  
ATOM   2323 1HG  LYS A 167       9.733  -2.797  10.885  1.00  0.60           H  
ATOM   2324 2HG  LYS A 167      10.135  -2.033   9.351  1.00  0.60           H  
ATOM   2325 1HD  LYS A 167      12.162  -3.445   9.180  1.00  0.60           H  
ATOM   2326 2HD  LYS A 167      11.720  -4.246  10.697  1.00  0.60           H  
ATOM   2327 1HE  LYS A 167       9.598  -5.009   9.667  1.00  0.60           H  
ATOM   2328 2HE  LYS A 167      10.053  -4.215   8.147  1.00  0.60           H  
ATOM   2329 1HZ  LYS A 167      10.567  -6.558   8.115  1.00  0.60           H  
ATOM   2330 2HZ  LYS A 167      11.963  -5.681   8.031  1.00  0.60           H  
ATOM   2331 3HZ  LYS A 167      11.539  -6.420   9.443  1.00  0.60           H  
ATOM   2332  N   ASN A 168       8.718   0.270  10.127  1.00  0.60           N  
ATOM   2333  CA  ASN A 168       8.010   0.842   9.001  1.00  0.60           C  
ATOM   2334  C   ASN A 168       7.413   2.216   9.278  1.00  0.60           C  
ATOM   2335  O   ASN A 168       6.802   2.814   8.382  1.00  0.60           O  
ATOM   2336  CB  ASN A 168       6.904  -0.084   8.605  1.00  0.60           C  
ATOM   2337  CG  ASN A 168       7.384  -1.361   8.013  1.00  0.60           C  
ATOM   2338  OD1 ASN A 168       8.395  -1.406   7.298  1.00  0.60           O  
ATOM   2339  ND2 ASN A 168       6.683  -2.413   8.301  1.00  0.60           N  
ATOM   2340  H   ASN A 168       8.175  -0.235  10.825  1.00  0.60           H  
ATOM   2341  HA  ASN A 168       8.709   0.947   8.172  1.00  0.60           H  
ATOM   2342 1HB  ASN A 168       6.290  -0.311   9.473  1.00  0.60           H  
ATOM   2343 2HB  ASN A 168       6.291   0.434   7.908  1.00  0.60           H  
ATOM   2344 1HD2 ASN A 168       6.944  -3.311   7.921  1.00  0.60           H  
ATOM   2345 2HD2 ASN A 168       5.873  -2.331   8.870  1.00  0.60           H  
ATOM   2346  N   ILE A 169       7.583   2.719  10.502  1.00  0.58           N  
ATOM   2347  CA  ILE A 169       7.056   4.031  10.852  1.00  0.58           C  
ATOM   2348  C   ILE A 169       8.143   5.065  11.104  1.00  0.58           C  
ATOM   2349  O   ILE A 169       8.948   4.921  12.030  1.00  0.58           O  
ATOM   2350  CB  ILE A 169       6.133   3.955  12.100  1.00  0.58           C  
ATOM   2351  CG1 ILE A 169       4.886   3.094  11.815  1.00  0.58           C  
ATOM   2352  CG2 ILE A 169       5.737   5.352  12.513  1.00  0.58           C  
ATOM   2353  CD1 ILE A 169       5.065   1.646  12.007  1.00  0.58           C  
ATOM   2354  H   ILE A 169       8.101   2.190  11.206  1.00  0.58           H  
ATOM   2355  HA  ILE A 169       6.453   4.388  10.020  1.00  0.58           H  
ATOM   2356  HB  ILE A 169       6.670   3.470  12.917  1.00  0.58           H  
ATOM   2357 1HG1 ILE A 169       4.103   3.408  12.477  1.00  0.58           H  
ATOM   2358 2HG1 ILE A 169       4.576   3.263  10.805  1.00  0.58           H  
ATOM   2359 1HG2 ILE A 169       5.098   5.311  13.396  1.00  0.58           H  
ATOM   2360 2HG2 ILE A 169       6.630   5.931  12.739  1.00  0.58           H  
ATOM   2361 3HG2 ILE A 169       5.211   5.818  11.696  1.00  0.58           H  
ATOM   2362 1HD1 ILE A 169       4.136   1.126  11.788  1.00  0.58           H  
ATOM   2363 2HD1 ILE A 169       5.827   1.302  11.344  1.00  0.58           H  
ATOM   2364 3HD1 ILE A 169       5.361   1.449  13.030  1.00  0.58           H  
ATOM   2365  N   VAL A 170       8.140   6.123  10.300  1.00  0.57           N  
ATOM   2366  CA  VAL A 170       9.081   7.225  10.479  1.00  0.57           C  
ATOM   2367  C   VAL A 170       8.307   8.515  10.737  1.00  0.57           C  
ATOM   2368  O   VAL A 170       7.125   8.445  10.410  1.00  0.57           O  
ATOM   2369  CB  VAL A 170      10.007   7.352   9.260  1.00  0.57           C  
ATOM   2370  CG1 VAL A 170      10.921   8.520   9.444  1.00  0.57           C  
ATOM   2371  CG2 VAL A 170      10.831   6.080   9.098  1.00  0.57           C  
ATOM   2372  H   VAL A 170       7.456   6.154   9.538  1.00  0.57           H  
ATOM   2373  HA  VAL A 170       9.703   7.022  11.353  1.00  0.57           H  
ATOM   2374  HB  VAL A 170       9.409   7.527   8.370  1.00  0.57           H  
ATOM   2375 1HG1 VAL A 170      11.571   8.616   8.579  1.00  0.57           H  
ATOM   2376 2HG1 VAL A 170      10.335   9.423   9.559  1.00  0.57           H  
ATOM   2377 3HG1 VAL A 170      11.514   8.360  10.340  1.00  0.57           H  
ATOM   2378 1HG2 VAL A 170      11.484   6.179   8.238  1.00  0.57           H  
ATOM   2379 2HG2 VAL A 170      11.431   5.921   9.993  1.00  0.57           H  
ATOM   2380 3HG2 VAL A 170      10.168   5.228   8.950  1.00  0.57           H  
ATOM   2381  N   TRP A 171       8.613   9.010  11.929  1.00  0.56           N  
ATOM   2382  CA  TRP A 171       8.407  10.428  12.194  1.00  0.56           C  
ATOM   2383  C   TRP A 171       9.623  11.262  11.822  1.00  0.56           C  
ATOM   2384  O   TRP A 171      10.755  10.888  12.125  1.00  0.56           O  
ATOM   2385  CB  TRP A 171       8.078  10.569  13.692  1.00  0.56           C  
ATOM   2386  CG  TRP A 171       6.723   9.957  14.029  1.00  0.56           C  
ATOM   2387  CD1 TRP A 171       6.511   8.650  14.352  1.00  0.56           C  
ATOM   2388  CD2 TRP A 171       5.419  10.593  14.112  1.00  0.56           C  
ATOM   2389  NE1 TRP A 171       5.187   8.431  14.605  1.00  0.56           N  
ATOM   2390  CE2 TRP A 171       4.507   9.600  14.459  1.00  0.56           C  
ATOM   2391  CE3 TRP A 171       4.953  11.898  13.915  1.00  0.56           C  
ATOM   2392  CZ2 TRP A 171       3.172   9.864  14.599  1.00  0.56           C  
ATOM   2393  CZ3 TRP A 171       3.585  12.137  14.067  1.00  0.56           C  
ATOM   2394  CH2 TRP A 171       2.746  11.161  14.392  1.00  0.56           C  
ATOM   2395  H   TRP A 171       8.225   8.467  12.685  1.00  0.56           H  
ATOM   2396  HA  TRP A 171       7.565  10.773  11.604  1.00  0.56           H  
ATOM   2397 1HB  TRP A 171       8.844  10.071  14.288  1.00  0.56           H  
ATOM   2398 2HB  TRP A 171       8.069  11.623  13.971  1.00  0.56           H  
ATOM   2399  HD1 TRP A 171       7.287   7.883  14.393  1.00  0.56           H  
ATOM   2400  HE1 TRP A 171       4.775   7.546  14.862  1.00  0.56           H  
ATOM   2401  HE3 TRP A 171       5.640  12.697  13.636  1.00  0.56           H  
ATOM   2402  HZ2 TRP A 171       2.466   9.093  14.852  1.00  0.56           H  
ATOM   2403  HZ3 TRP A 171       3.192  13.123  13.908  1.00  0.56           H  
ATOM   2404  HH2 TRP A 171       1.710  11.409  14.490  1.00  0.56           H  
ATOM   2405  N   VAL A 172       9.378  12.401  11.186  1.00  0.55           N  
ATOM   2406  CA  VAL A 172      10.436  13.335  10.807  1.00  0.55           C  
ATOM   2407  C   VAL A 172      10.073  14.654  11.447  1.00  0.55           C  
ATOM   2408  O   VAL A 172       9.033  15.227  11.106  1.00  0.55           O  
ATOM   2409  CB  VAL A 172      10.443  13.533   9.293  1.00  0.55           C  
ATOM   2410  CG1 VAL A 172      11.564  14.446   8.846  1.00  0.55           C  
ATOM   2411  CG2 VAL A 172      10.460  12.262   8.641  1.00  0.55           C  
ATOM   2412  H   VAL A 172       8.412  12.623  10.949  1.00  0.55           H  
ATOM   2413  HA  VAL A 172      11.401  12.989  11.173  1.00  0.55           H  
ATOM   2414  HB  VAL A 172       9.533  14.033   9.022  1.00  0.55           H  
ATOM   2415 1HG1 VAL A 172      11.509  14.593   7.768  1.00  0.55           H  
ATOM   2416 2HG1 VAL A 172      11.473  15.408   9.349  1.00  0.55           H  
ATOM   2417 3HG1 VAL A 172      12.518  13.985   9.095  1.00  0.55           H  
ATOM   2418 1HG2 VAL A 172      10.394  12.475   7.601  1.00  0.55           H  
ATOM   2419 2HG2 VAL A 172      11.378  11.735   8.881  1.00  0.55           H  
ATOM   2420 3HG2 VAL A 172       9.600  11.673   8.949  1.00  0.55           H  
ATOM   2421  N   VAL A 173      10.876  15.128  12.383  1.00  0.55           N  
ATOM   2422  CA  VAL A 173      10.442  16.315  13.101  1.00  0.55           C  
ATOM   2423  C   VAL A 173      11.452  17.454  13.026  1.00  0.55           C  
ATOM   2424  O   VAL A 173      12.607  17.318  13.443  1.00  0.55           O  
ATOM   2425  CB  VAL A 173      10.143  15.920  14.563  1.00  0.55           C  
ATOM   2426  CG1 VAL A 173       9.661  17.120  15.343  1.00  0.55           C  
ATOM   2427  CG2 VAL A 173       9.100  14.783  14.591  1.00  0.55           C  
ATOM   2428  H   VAL A 173      11.749  14.643  12.599  1.00  0.55           H  
ATOM   2429  HA  VAL A 173       9.512  16.676  12.658  1.00  0.55           H  
ATOM   2430  HB  VAL A 173      11.064  15.580  15.038  1.00  0.55           H  
ATOM   2431 1HG1 VAL A 173       9.470  16.848  16.375  1.00  0.55           H  
ATOM   2432 2HG1 VAL A 173      10.410  17.877  15.314  1.00  0.55           H  
ATOM   2433 3HG1 VAL A 173       8.741  17.496  14.893  1.00  0.55           H  
ATOM   2434 1HG2 VAL A 173       8.887  14.497  15.609  1.00  0.55           H  
ATOM   2435 2HG2 VAL A 173       8.199  15.133  14.119  1.00  0.55           H  
ATOM   2436 3HG2 VAL A 173       9.475  13.915  14.057  1.00  0.55           H  
ATOM   2437  N   ALA A 174      11.015  18.581  12.463  1.00  0.55           N  
ATOM   2438  CA  ALA A 174      11.850  19.777  12.320  1.00  0.55           C  
ATOM   2439  C   ALA A 174      12.287  20.344  13.658  1.00  0.55           C  
ATOM   2440  O   ALA A 174      13.381  20.887  13.794  1.00  0.55           O  
ATOM   2441  CB  ALA A 174      11.107  20.823  11.564  1.00  0.55           C  
ATOM   2442  H   ALA A 174      10.044  18.623  12.125  1.00  0.55           H  
ATOM   2443  HA  ALA A 174      12.748  19.503  11.776  1.00  0.55           H  
ATOM   2444 1HB  ALA A 174      11.723  21.706  11.438  1.00  0.55           H  
ATOM   2445 2HB  ALA A 174      10.804  20.443  10.591  1.00  0.55           H  
ATOM   2446 3HB  ALA A 174      10.243  21.060  12.146  1.00  0.55           H  
ATOM   2447  N   GLY A 175      11.402  20.253  14.635  1.00  0.55           N  
ATOM   2448  CA  GLY A 175      11.676  20.721  15.971  1.00  0.55           C  
ATOM   2449  C   GLY A 175      12.093  19.558  16.863  1.00  0.55           C  
ATOM   2450  O   GLY A 175      12.830  18.650  16.441  1.00  0.55           O  
ATOM   2451  H   GLY A 175      10.480  19.858  14.452  1.00  0.55           H  
ATOM   2452 1HA  GLY A 175      12.466  21.470  15.949  1.00  0.55           H  
ATOM   2453 2HA  GLY A 175      10.785  21.199  16.368  1.00  0.55           H  
ATOM   2454  N   ALA A 176      11.735  19.671  18.139  1.00  0.55           N  
ATOM   2455  CA  ALA A 176      12.064  18.702  19.176  1.00  0.55           C  
ATOM   2456  C   ALA A 176      10.961  17.676  19.322  1.00  0.55           C  
ATOM   2457  O   ALA A 176       9.824  17.916  18.894  1.00  0.55           O  
ATOM   2458  CB  ALA A 176      12.287  19.403  20.504  1.00  0.55           C  
ATOM   2459  H   ALA A 176      11.184  20.469  18.406  1.00  0.55           H  
ATOM   2460  HA  ALA A 176      12.976  18.180  18.886  1.00  0.55           H  
ATOM   2461 1HB  ALA A 176      12.547  18.664  21.264  1.00  0.55           H  
ATOM   2462 2HB  ALA A 176      13.100  20.120  20.401  1.00  0.55           H  
ATOM   2463 3HB  ALA A 176      11.378  19.920  20.799  1.00  0.55           H  
ATOM   2464  N   VAL A 177      11.296  16.555  19.939  1.00  0.56           N  
ATOM   2465  CA  VAL A 177      10.302  15.538  20.237  1.00  0.56           C  
ATOM   2466  C   VAL A 177      10.267  15.300  21.736  1.00  0.56           C  
ATOM   2467  O   VAL A 177      11.316  15.157  22.364  1.00  0.56           O  
ATOM   2468  CB  VAL A 177      10.597  14.231  19.494  1.00  0.56           C  
ATOM   2469  CG1 VAL A 177       9.525  13.184  19.841  1.00  0.56           C  
ATOM   2470  CG2 VAL A 177      10.654  14.528  18.026  1.00  0.56           C  
ATOM   2471  H   VAL A 177      12.270  16.439  20.228  1.00  0.56           H  
ATOM   2472  HA  VAL A 177       9.327  15.895  19.919  1.00  0.56           H  
ATOM   2473  HB  VAL A 177      11.533  13.838  19.807  1.00  0.56           H  
ATOM   2474 1HG1 VAL A 177       9.719  12.270  19.315  1.00  0.56           H  
ATOM   2475 2HG1 VAL A 177       9.533  12.991  20.911  1.00  0.56           H  
ATOM   2476 3HG1 VAL A 177       8.546  13.559  19.551  1.00  0.56           H  
ATOM   2477 1HG2 VAL A 177      10.851  13.641  17.477  1.00  0.56           H  
ATOM   2478 2HG2 VAL A 177       9.719  14.929  17.722  1.00  0.56           H  
ATOM   2479 3HG2 VAL A 177      11.438  15.255  17.825  1.00  0.56           H  
ATOM   2480  N   SER A 178       9.074  15.287  22.315  1.00  0.56           N  
ATOM   2481  CA  SER A 178       8.960  15.095  23.756  1.00  0.56           C  
ATOM   2482  C   SER A 178       7.898  14.074  24.124  1.00  0.56           C  
ATOM   2483  O   SER A 178       6.703  14.266  23.861  1.00  0.56           O  
ATOM   2484  CB  SER A 178       8.657  16.413  24.430  1.00  0.56           C  
ATOM   2485  OG  SER A 178       8.503  16.248  25.811  1.00  0.56           O  
ATOM   2486  H   SER A 178       8.243  15.418  21.736  1.00  0.56           H  
ATOM   2487  HA  SER A 178       9.914  14.731  24.131  1.00  0.56           H  
ATOM   2488 1HB  SER A 178       9.467  17.115  24.232  1.00  0.56           H  
ATOM   2489 2HB  SER A 178       7.745  16.832  24.006  1.00  0.56           H  
ATOM   2490  HG  SER A 178       7.867  15.528  25.923  1.00  0.56           H  
ATOM   2491  N   ILE A 179       8.365  13.007  24.756  1.00  0.57           N  
ATOM   2492  CA  ILE A 179       7.527  11.902  25.173  1.00  0.57           C  
ATOM   2493  C   ILE A 179       7.337  11.933  26.690  1.00  0.57           C  
ATOM   2494  O   ILE A 179       8.283  11.735  27.460  1.00  0.57           O  
ATOM   2495  CB  ILE A 179       8.165  10.588  24.670  1.00  0.57           C  
ATOM   2496  CG1 ILE A 179       8.260  10.627  23.142  1.00  0.57           C  
ATOM   2497  CG2 ILE A 179       7.359   9.390  25.114  1.00  0.57           C  
ATOM   2498  CD1 ILE A 179       9.049   9.524  22.516  1.00  0.57           C  
ATOM   2499  H   ILE A 179       9.369  12.960  24.944  1.00  0.57           H  
ATOM   2500  HA  ILE A 179       6.554  12.015  24.722  1.00  0.57           H  
ATOM   2501  HB  ILE A 179       9.164  10.516  25.059  1.00  0.57           H  
ATOM   2502 1HG1 ILE A 179       7.271  10.565  22.769  1.00  0.57           H  
ATOM   2503 2HG1 ILE A 179       8.696  11.572  22.832  1.00  0.57           H  
ATOM   2504 1HG2 ILE A 179       7.827   8.473  24.757  1.00  0.57           H  
ATOM   2505 2HG2 ILE A 179       7.313   9.376  26.204  1.00  0.57           H  
ATOM   2506 3HG2 ILE A 179       6.352   9.465  24.708  1.00  0.57           H  
ATOM   2507 1HD1 ILE A 179       9.024   9.638  21.438  1.00  0.57           H  
ATOM   2508 2HD1 ILE A 179      10.069   9.570  22.857  1.00  0.57           H  
ATOM   2509 3HD1 ILE A 179       8.620   8.567  22.789  1.00  0.57           H  
ATOM   2510  N   GLU A 180       6.100  12.182  27.119  1.00  0.58           N  
ATOM   2511  CA  GLU A 180       5.818  12.393  28.534  1.00  0.58           C  
ATOM   2512  C   GLU A 180       5.853  11.132  29.365  1.00  0.58           C  
ATOM   2513  O   GLU A 180       5.832  10.014  28.845  1.00  0.58           O  
ATOM   2514  CB  GLU A 180       4.489  13.109  28.733  1.00  0.58           C  
ATOM   2515  CG  GLU A 180       4.435  14.555  28.260  1.00  0.58           C  
ATOM   2516  CD  GLU A 180       5.285  15.468  29.112  1.00  0.58           C  
ATOM   2517  OE1 GLU A 180       5.166  15.408  30.310  1.00  0.58           O  
ATOM   2518  OE2 GLU A 180       6.059  16.229  28.573  1.00  0.58           O  
ATOM   2519  H   GLU A 180       5.330  12.294  26.453  1.00  0.58           H  
ATOM   2520  HA  GLU A 180       6.589  13.050  28.919  1.00  0.58           H  
ATOM   2521 1HB  GLU A 180       3.741  12.569  28.198  1.00  0.58           H  
ATOM   2522 2HB  GLU A 180       4.214  13.087  29.784  1.00  0.58           H  
ATOM   2523 1HG  GLU A 180       4.786  14.599  27.227  1.00  0.58           H  
ATOM   2524 2HG  GLU A 180       3.400  14.892  28.280  1.00  0.58           H  
ATOM   2525  N   ALA A 181       5.960  11.334  30.672  1.00  0.58           N  
ATOM   2526  CA  ALA A 181       6.100  10.237  31.603  1.00  0.58           C  
ATOM   2527  C   ALA A 181       5.020   9.203  31.424  1.00  0.58           C  
ATOM   2528  O   ALA A 181       3.846   9.526  31.326  1.00  0.58           O  
ATOM   2529  CB  ALA A 181       6.055  10.767  33.020  1.00  0.58           C  
ATOM   2530  H   ALA A 181       5.956  12.283  31.023  1.00  0.58           H  
ATOM   2531  HA  ALA A 181       7.059   9.763  31.408  1.00  0.58           H  
ATOM   2532 1HB  ALA A 181       6.186   9.945  33.721  1.00  0.58           H  
ATOM   2533 2HB  ALA A 181       6.856  11.493  33.158  1.00  0.58           H  
ATOM   2534 3HB  ALA A 181       5.094  11.244  33.198  1.00  0.58           H  
ATOM   2535  N   GLY A 182       5.438   7.952  31.350  1.00  0.59           N  
ATOM   2536  CA  GLY A 182       4.542   6.809  31.189  1.00  0.59           C  
ATOM   2537  C   GLY A 182       4.044   6.560  29.750  1.00  0.59           C  
ATOM   2538  O   GLY A 182       3.375   5.555  29.499  1.00  0.59           O  
ATOM   2539  H   GLY A 182       6.432   7.795  31.494  1.00  0.59           H  
ATOM   2540 1HA  GLY A 182       5.051   5.915  31.547  1.00  0.59           H  
ATOM   2541 2HA  GLY A 182       3.680   6.951  31.840  1.00  0.59           H  
ATOM   2542  N   ALA A 183       4.383   7.443  28.802  1.00  0.59           N  
ATOM   2543  CA  ALA A 183       3.902   7.317  27.415  1.00  0.59           C  
ATOM   2544  C   ALA A 183       4.666   6.265  26.632  1.00  0.59           C  
ATOM   2545  O   ALA A 183       5.838   5.996  26.923  1.00  0.59           O  
ATOM   2546  CB  ALA A 183       4.002   8.641  26.686  1.00  0.59           C  
ATOM   2547  H   ALA A 183       4.943   8.262  29.044  1.00  0.59           H  
ATOM   2548  HA  ALA A 183       2.852   7.020  27.452  1.00  0.59           H  
ATOM   2549 1HB  ALA A 183       3.607   8.534  25.675  1.00  0.59           H  
ATOM   2550 2HB  ALA A 183       3.426   9.392  27.223  1.00  0.59           H  
ATOM   2551 3HB  ALA A 183       5.027   8.948  26.648  1.00  0.59           H  
ATOM   2552  N   LYS A 184       4.018   5.717  25.600  1.00  0.60           N  
ATOM   2553  CA  LYS A 184       4.691   4.744  24.739  1.00  0.60           C  
ATOM   2554  C   LYS A 184       4.684   5.157  23.264  1.00  0.60           C  
ATOM   2555  O   LYS A 184       3.654   5.565  22.713  1.00  0.60           O  
ATOM   2556  CB  LYS A 184       4.087   3.351  24.885  1.00  0.60           C  
ATOM   2557  CG  LYS A 184       4.799   2.306  24.080  1.00  0.60           C  
ATOM   2558  CD  LYS A 184       4.198   0.941  24.245  1.00  0.60           C  
ATOM   2559  CE  LYS A 184       5.021  -0.040  23.466  1.00  0.60           C  
ATOM   2560  NZ  LYS A 184       4.426  -1.389  23.424  1.00  0.60           N  
ATOM   2561  H   LYS A 184       3.047   5.991  25.432  1.00  0.60           H  
ATOM   2562  HA  LYS A 184       5.728   4.683  25.052  1.00  0.60           H  
ATOM   2563 1HB  LYS A 184       4.094   3.052  25.934  1.00  0.60           H  
ATOM   2564 2HB  LYS A 184       3.063   3.366  24.547  1.00  0.60           H  
ATOM   2565 1HG  LYS A 184       4.748   2.559  23.019  1.00  0.60           H  
ATOM   2566 2HG  LYS A 184       5.853   2.273  24.371  1.00  0.60           H  
ATOM   2567 1HD  LYS A 184       4.189   0.659  25.296  1.00  0.60           H  
ATOM   2568 2HD  LYS A 184       3.176   0.936  23.863  1.00  0.60           H  
ATOM   2569 1HE  LYS A 184       5.137   0.334  22.463  1.00  0.60           H  
ATOM   2570 2HE  LYS A 184       6.002  -0.104  23.927  1.00  0.60           H  
ATOM   2571 1HZ  LYS A 184       5.032  -1.991  22.875  1.00  0.60           H  
ATOM   2572 2HZ  LYS A 184       4.331  -1.757  24.355  1.00  0.60           H  
ATOM   2573 3HZ  LYS A 184       3.515  -1.335  22.979  1.00  0.60           H  
ATOM   2574  N   PHE A 185       5.848   5.029  22.634  1.00  0.59           N  
ATOM   2575  CA  PHE A 185       6.049   5.402  21.237  1.00  0.59           C  
ATOM   2576  C   PHE A 185       6.590   4.226  20.418  1.00  0.59           C  
ATOM   2577  O   PHE A 185       7.543   3.576  20.844  1.00  0.59           O  
ATOM   2578  CB  PHE A 185       7.104   6.512  21.170  1.00  0.59           C  
ATOM   2579  CG  PHE A 185       7.416   7.110  19.823  1.00  0.59           C  
ATOM   2580  CD1 PHE A 185       6.970   8.367  19.494  1.00  0.59           C  
ATOM   2581  CD2 PHE A 185       8.115   6.410  18.871  1.00  0.59           C  
ATOM   2582  CE1 PHE A 185       7.222   8.912  18.286  1.00  0.59           C  
ATOM   2583  CE2 PHE A 185       8.363   6.958  17.656  1.00  0.59           C  
ATOM   2584  CZ  PHE A 185       7.916   8.207  17.371  1.00  0.59           C  
ATOM   2585  H   PHE A 185       6.645   4.685  23.177  1.00  0.59           H  
ATOM   2586  HA  PHE A 185       5.102   5.731  20.828  1.00  0.59           H  
ATOM   2587 1HB  PHE A 185       6.791   7.318  21.820  1.00  0.59           H  
ATOM   2588 2HB  PHE A 185       8.030   6.126  21.583  1.00  0.59           H  
ATOM   2589  HD1 PHE A 185       6.440   8.931  20.211  1.00  0.59           H  
ATOM   2590  HD2 PHE A 185       8.469   5.411  19.086  1.00  0.59           H  
ATOM   2591  HE1 PHE A 185       6.874   9.908  18.057  1.00  0.59           H  
ATOM   2592  HE2 PHE A 185       8.920   6.407  16.917  1.00  0.59           H  
ATOM   2593  HZ  PHE A 185       8.133   8.639  16.413  1.00  0.59           H  
ATOM   2594  N   GLU A 186       5.986   3.934  19.274  1.00  0.59           N  
ATOM   2595  CA  GLU A 186       6.529   2.878  18.427  1.00  0.59           C  
ATOM   2596  C   GLU A 186       6.890   3.473  17.068  1.00  0.59           C  
ATOM   2597  O   GLU A 186       6.090   4.188  16.460  1.00  0.59           O  
ATOM   2598  CB  GLU A 186       5.566   1.688  18.299  1.00  0.59           C  
ATOM   2599  CG  GLU A 186       5.267   0.981  19.655  1.00  0.59           C  
ATOM   2600  CD  GLU A 186       4.502  -0.354  19.564  1.00  0.59           C  
ATOM   2601  OE1 GLU A 186       4.187  -0.766  18.493  1.00  0.59           O  
ATOM   2602  OE2 GLU A 186       4.274  -0.964  20.593  1.00  0.59           O  
ATOM   2603  H   GLU A 186       5.183   4.465  18.970  1.00  0.59           H  
ATOM   2604  HA  GLU A 186       7.451   2.505  18.871  1.00  0.59           H  
ATOM   2605 1HB  GLU A 186       4.621   2.026  17.872  1.00  0.59           H  
ATOM   2606 2HB  GLU A 186       5.996   0.950  17.625  1.00  0.59           H  
ATOM   2607 1HG  GLU A 186       6.200   0.818  20.179  1.00  0.59           H  
ATOM   2608 2HG  GLU A 186       4.675   1.672  20.259  1.00  0.59           H  
ATOM   2609  N   GLY A 187       8.112   3.191  16.618  1.00  0.58           N  
ATOM   2610  CA  GLY A 187       8.626   3.726  15.358  1.00  0.58           C  
ATOM   2611  C   GLY A 187      10.004   4.383  15.509  1.00  0.58           C  
ATOM   2612  O   GLY A 187      10.611   4.377  16.584  1.00  0.58           O  
ATOM   2613  H   GLY A 187       8.702   2.575  17.178  1.00  0.58           H  
ATOM   2614 1HA  GLY A 187       8.682   2.933  14.628  1.00  0.58           H  
ATOM   2615 2HA  GLY A 187       7.924   4.458  14.960  1.00  0.58           H  
ATOM   2616  N   VAL A 188      10.486   4.954  14.424  1.00  0.56           N  
ATOM   2617  CA  VAL A 188      11.758   5.658  14.409  1.00  0.56           C  
ATOM   2618  C   VAL A 188      11.522   7.155  14.404  1.00  0.56           C  
ATOM   2619  O   VAL A 188      10.678   7.653  13.664  1.00  0.56           O  
ATOM   2620  CB  VAL A 188      12.603   5.247  13.186  1.00  0.56           C  
ATOM   2621  CG1 VAL A 188      13.907   6.096  13.099  1.00  0.56           C  
ATOM   2622  CG2 VAL A 188      12.920   3.746  13.298  1.00  0.56           C  
ATOM   2623  H   VAL A 188       9.940   4.911  13.563  1.00  0.56           H  
ATOM   2624  HA  VAL A 188      12.310   5.403  15.309  1.00  0.56           H  
ATOM   2625  HB  VAL A 188      12.031   5.427  12.277  1.00  0.56           H  
ATOM   2626 1HG1 VAL A 188      14.486   5.795  12.229  1.00  0.56           H  
ATOM   2627 2HG1 VAL A 188      13.647   7.150  13.004  1.00  0.56           H  
ATOM   2628 3HG1 VAL A 188      14.500   5.963  13.988  1.00  0.56           H  
ATOM   2629 1HG2 VAL A 188      13.492   3.430  12.437  1.00  0.56           H  
ATOM   2630 2HG2 VAL A 188      13.485   3.557  14.199  1.00  0.56           H  
ATOM   2631 3HG2 VAL A 188      11.984   3.181  13.332  1.00  0.56           H  
ATOM   2632  N   ILE A 189      12.238   7.858  15.263  1.00  0.56           N  
ATOM   2633  CA  ILE A 189      12.143   9.307  15.303  1.00  0.56           C  
ATOM   2634  C   ILE A 189      13.370   9.921  14.657  1.00  0.56           C  
ATOM   2635  O   ILE A 189      14.486   9.688  15.115  1.00  0.56           O  
ATOM   2636  CB  ILE A 189      12.114   9.836  16.757  1.00  0.56           C  
ATOM   2637  CG1 ILE A 189      10.987   9.338  17.517  1.00  0.56           C  
ATOM   2638  CG2 ILE A 189      12.108  11.337  16.756  1.00  0.56           C  
ATOM   2639  CD1 ILE A 189      11.119   9.609  18.998  1.00  0.56           C  
ATOM   2640  H   ILE A 189      12.878   7.363  15.883  1.00  0.56           H  
ATOM   2641  HA  ILE A 189      11.257   9.633  14.760  1.00  0.56           H  
ATOM   2642  HB  ILE A 189      13.011   9.497  17.270  1.00  0.56           H  
ATOM   2643 1HG1 ILE A 189      10.096   9.833  17.156  1.00  0.56           H  
ATOM   2644 2HG1 ILE A 189      10.894   8.266  17.364  1.00  0.56           H  
ATOM   2645 1HG2 ILE A 189      12.126  11.695  17.784  1.00  0.56           H  
ATOM   2646 2HG2 ILE A 189      12.986  11.706  16.232  1.00  0.56           H  
ATOM   2647 3HG2 ILE A 189      11.207  11.690  16.251  1.00  0.56           H  
ATOM   2648 1HD1 ILE A 189      10.243   9.227  19.509  1.00  0.56           H  
ATOM   2649 2HD1 ILE A 189      12.003   9.115  19.375  1.00  0.56           H  
ATOM   2650 3HD1 ILE A 189      11.211  10.666  19.171  1.00  0.56           H  
ATOM   2651  N   LEU A 190      13.182  10.702  13.601  1.00  0.55           N  
ATOM   2652  CA  LEU A 190      14.304  11.399  12.988  1.00  0.55           C  
ATOM   2653  C   LEU A 190      14.114  12.873  13.320  1.00  0.55           C  
ATOM   2654  O   LEU A 190      13.357  13.567  12.634  1.00  0.55           O  
ATOM   2655  CB  LEU A 190      14.306  11.244  11.466  1.00  0.55           C  
ATOM   2656  CG  LEU A 190      14.254   9.821  10.895  1.00  0.55           C  
ATOM   2657  CD1 LEU A 190      14.162   9.872   9.369  1.00  0.55           C  
ATOM   2658  CD2 LEU A 190      15.443   9.086  11.302  1.00  0.55           C  
ATOM   2659  H   LEU A 190      12.249  10.818  13.211  1.00  0.55           H  
ATOM   2660  HA  LEU A 190      15.244  11.053  13.414  1.00  0.55           H  
ATOM   2661 1HB  LEU A 190      13.455  11.783  11.061  1.00  0.55           H  
ATOM   2662 2HB  LEU A 190      15.214  11.709  11.081  1.00  0.55           H  
ATOM   2663  HG  LEU A 190      13.368   9.320  11.278  1.00  0.55           H  
ATOM   2664 1HD1 LEU A 190      14.112   8.857   8.973  1.00  0.55           H  
ATOM   2665 2HD1 LEU A 190      13.277  10.420   9.068  1.00  0.55           H  
ATOM   2666 3HD1 LEU A 190      15.034  10.359   8.986  1.00  0.55           H  
ATOM   2667 1HD2 LEU A 190      15.388   8.079  10.905  1.00  0.55           H  
ATOM   2668 2HD2 LEU A 190      16.339   9.583  10.924  1.00  0.55           H  
ATOM   2669 3HD2 LEU A 190      15.466   9.056  12.383  1.00  0.55           H  
ATOM   2670  N   ALA A 191      14.762  13.355  14.368  1.00  0.55           N  
ATOM   2671  CA  ALA A 191      14.534  14.739  14.752  1.00  0.55           C  
ATOM   2672  C   ALA A 191      15.700  15.607  14.335  1.00  0.55           C  
ATOM   2673  O   ALA A 191      16.864  15.191  14.386  1.00  0.55           O  
ATOM   2674  CB  ALA A 191      14.309  14.860  16.248  1.00  0.55           C  
ATOM   2675  H   ALA A 191      15.399  12.758  14.901  1.00  0.55           H  
ATOM   2676  HA  ALA A 191      13.644  15.102  14.241  1.00  0.55           H  
ATOM   2677 1HB  ALA A 191      14.121  15.907  16.509  1.00  0.55           H  
ATOM   2678 2HB  ALA A 191      13.455  14.258  16.538  1.00  0.55           H  
ATOM   2679 3HB  ALA A 191      15.195  14.511  16.769  1.00  0.55           H  
ATOM   2680  N   LYS A 192      15.387  16.832  13.972  1.00  0.55           N  
ATOM   2681  CA  LYS A 192      16.422  17.795  13.684  1.00  0.55           C  
ATOM   2682  C   LYS A 192      16.953  18.317  15.004  1.00  0.55           C  
ATOM   2683  O   LYS A 192      18.139  18.597  15.128  1.00  0.55           O  
ATOM   2684  CB  LYS A 192      15.906  18.915  12.823  1.00  0.55           C  
ATOM   2685  CG  LYS A 192      16.939  19.909  12.383  1.00  0.55           C  
ATOM   2686  CD  LYS A 192      16.334  20.898  11.410  1.00  0.55           C  
ATOM   2687  CE  LYS A 192      17.361  21.916  10.948  1.00  0.55           C  
ATOM   2688  NZ  LYS A 192      16.774  22.901  10.001  1.00  0.55           N  
ATOM   2689  H   LYS A 192      14.404  17.097  13.893  1.00  0.55           H  
ATOM   2690  HA  LYS A 192      17.236  17.299  13.156  1.00  0.55           H  
ATOM   2691 1HB  LYS A 192      15.413  18.511  11.943  1.00  0.55           H  
ATOM   2692 2HB  LYS A 192      15.174  19.447  13.381  1.00  0.55           H  
ATOM   2693 1HG  LYS A 192      17.321  20.444  13.254  1.00  0.55           H  
ATOM   2694 2HG  LYS A 192      17.767  19.389  11.902  1.00  0.55           H  
ATOM   2695 1HD  LYS A 192      15.947  20.358  10.542  1.00  0.55           H  
ATOM   2696 2HD  LYS A 192      15.500  21.414  11.896  1.00  0.55           H  
ATOM   2697 1HE  LYS A 192      17.749  22.447  11.816  1.00  0.55           H  
ATOM   2698 2HE  LYS A 192      18.183  21.395  10.456  1.00  0.55           H  
ATOM   2699 1HZ  LYS A 192      17.483  23.562   9.717  1.00  0.55           H  
ATOM   2700 2HZ  LYS A 192      16.419  22.417   9.187  1.00  0.55           H  
ATOM   2701 3HZ  LYS A 192      16.017  23.392  10.457  1.00  0.55           H  
ATOM   2702  N   THR A 193      16.082  18.461  16.002  1.00  0.56           N  
ATOM   2703  CA  THR A 193      16.556  18.940  17.282  1.00  0.56           C  
ATOM   2704  C   THR A 193      16.366  17.840  18.332  1.00  0.56           C  
ATOM   2705  O   THR A 193      16.223  16.660  17.988  1.00  0.56           O  
ATOM   2706  CB  THR A 193      15.922  20.273  17.680  1.00  0.56           C  
ATOM   2707  OG1 THR A 193      14.584  20.092  17.966  1.00  0.56           O  
ATOM   2708  CG2 THR A 193      16.026  21.238  16.512  1.00  0.56           C  
ATOM   2709  H   THR A 193      15.084  18.268  15.892  1.00  0.56           H  
ATOM   2710  HA  THR A 193      17.619  19.125  17.210  1.00  0.56           H  
ATOM   2711  HB  THR A 193      16.432  20.694  18.541  1.00  0.56           H  
ATOM   2712  HG1 THR A 193      14.238  19.384  17.377  1.00  0.56           H  
ATOM   2713 1HG2 THR A 193      15.570  22.187  16.783  1.00  0.56           H  
ATOM   2714 2HG2 THR A 193      17.076  21.394  16.261  1.00  0.56           H  
ATOM   2715 3HG2 THR A 193      15.502  20.823  15.648  1.00  0.56           H  
ATOM   2716  N   ALA A 194      16.481  18.210  19.598  1.00  0.56           N  
ATOM   2717  CA  ALA A 194      16.516  17.264  20.709  1.00  0.56           C  
ATOM   2718  C   ALA A 194      15.290  16.381  20.876  1.00  0.56           C  
ATOM   2719  O   ALA A 194      14.156  16.792  20.610  1.00  0.56           O  
ATOM   2720  CB  ALA A 194      16.721  18.021  22.005  1.00  0.56           C  
ATOM   2721  H   ALA A 194      16.573  19.193  19.799  1.00  0.56           H  
ATOM   2722  HA  ALA A 194      17.364  16.614  20.533  1.00  0.56           H  
ATOM   2723 1HB  ALA A 194      16.813  17.302  22.824  1.00  0.56           H  
ATOM   2724 2HB  ALA A 194      17.632  18.613  21.936  1.00  0.56           H  
ATOM   2725 3HB  ALA A 194      15.871  18.674  22.186  1.00  0.56           H  
ATOM   2726  N   VAL A 195      15.549  15.168  21.364  1.00  0.57           N  
ATOM   2727  CA  VAL A 195      14.499  14.221  21.707  1.00  0.57           C  
ATOM   2728  C   VAL A 195      14.562  13.909  23.196  1.00  0.57           C  
ATOM   2729  O   VAL A 195      15.610  13.493  23.695  1.00  0.57           O  
ATOM   2730  CB  VAL A 195      14.638  12.899  20.932  1.00  0.57           C  
ATOM   2731  CG1 VAL A 195      13.504  11.945  21.379  1.00  0.57           C  
ATOM   2732  CG2 VAL A 195      14.595  13.179  19.424  1.00  0.57           C  
ATOM   2733  H   VAL A 195      16.528  14.924  21.524  1.00  0.57           H  
ATOM   2734  HA  VAL A 195      13.535  14.666  21.476  1.00  0.57           H  
ATOM   2735  HB  VAL A 195      15.574  12.431  21.185  1.00  0.57           H  
ATOM   2736 1HG1 VAL A 195      13.562  11.004  20.874  1.00  0.57           H  
ATOM   2737 2HG1 VAL A 195      13.594  11.778  22.443  1.00  0.57           H  
ATOM   2738 3HG1 VAL A 195      12.542  12.389  21.171  1.00  0.57           H  
ATOM   2739 1HG2 VAL A 195      14.700  12.253  18.863  1.00  0.57           H  
ATOM   2740 2HG2 VAL A 195      13.663  13.647  19.160  1.00  0.57           H  
ATOM   2741 3HG2 VAL A 195      15.409  13.848  19.163  1.00  0.57           H  
ATOM   2742  N   THR A 196      13.455  14.115  23.894  1.00  0.57           N  
ATOM   2743  CA  THR A 196      13.416  13.843  25.319  1.00  0.57           C  
ATOM   2744  C   THR A 196      12.351  12.830  25.697  1.00  0.57           C  
ATOM   2745  O   THR A 196      11.175  12.984  25.357  1.00  0.57           O  
ATOM   2746  CB  THR A 196      13.153  15.130  26.130  1.00  0.57           C  
ATOM   2747  OG1 THR A 196      14.196  16.087  25.893  1.00  0.57           O  
ATOM   2748  CG2 THR A 196      13.089  14.795  27.632  1.00  0.57           C  
ATOM   2749  H   THR A 196      12.631  14.472  23.415  1.00  0.57           H  
ATOM   2750  HA  THR A 196      14.378  13.435  25.623  1.00  0.57           H  
ATOM   2751  HB  THR A 196      12.200  15.566  25.820  1.00  0.57           H  
ATOM   2752  HG1 THR A 196      15.047  15.663  26.010  1.00  0.57           H  
ATOM   2753 1HG2 THR A 196      12.901  15.703  28.199  1.00  0.57           H  
ATOM   2754 2HG2 THR A 196      12.285  14.086  27.818  1.00  0.57           H  
ATOM   2755 3HG2 THR A 196      14.036  14.357  27.950  1.00  0.57           H  
ATOM   2756  N   LEU A 197      12.778  11.800  26.411  1.00  0.58           N  
ATOM   2757  CA  LEU A 197      11.883  10.791  26.949  1.00  0.58           C  
ATOM   2758  C   LEU A 197      11.837  10.971  28.461  1.00  0.58           C  
ATOM   2759  O   LEU A 197      12.886  11.052  29.107  1.00  0.58           O  
ATOM   2760  CB  LEU A 197      12.358   9.378  26.579  1.00  0.58           C  
ATOM   2761  CG  LEU A 197      11.927   8.830  25.193  1.00  0.58           C  
ATOM   2762  CD1 LEU A 197      12.702   9.536  24.103  1.00  0.58           C  
ATOM   2763  CD2 LEU A 197      12.140   7.319  25.149  1.00  0.58           C  
ATOM   2764  H   LEU A 197      13.773  11.737  26.619  1.00  0.58           H  
ATOM   2765  HA  LEU A 197      10.879  10.946  26.559  1.00  0.58           H  
ATOM   2766 1HB  LEU A 197      13.431   9.368  26.618  1.00  0.58           H  
ATOM   2767 2HB  LEU A 197      11.986   8.691  27.333  1.00  0.58           H  
ATOM   2768  HG  LEU A 197      10.878   9.025  25.042  1.00  0.58           H  
ATOM   2769 1HD1 LEU A 197      12.395   9.158  23.129  1.00  0.58           H  
ATOM   2770 2HD1 LEU A 197      12.503  10.589  24.150  1.00  0.58           H  
ATOM   2771 3HD1 LEU A 197      13.762   9.360  24.246  1.00  0.58           H  
ATOM   2772 1HD2 LEU A 197      11.825   6.947  24.187  1.00  0.58           H  
ATOM   2773 2HD2 LEU A 197      13.179   7.090  25.294  1.00  0.58           H  
ATOM   2774 3HD2 LEU A 197      11.550   6.841  25.937  1.00  0.58           H  
ATOM   2775  N   LYS A 198      10.635  11.032  29.020  1.00  0.59           N  
ATOM   2776  CA  LYS A 198      10.465  11.220  30.461  1.00  0.59           C  
ATOM   2777  C   LYS A 198      10.200   9.921  31.246  1.00  0.59           C  
ATOM   2778  O   LYS A 198       9.886   8.876  30.653  1.00  0.59           O  
ATOM   2779  CB  LYS A 198       9.416  12.288  30.698  1.00  0.59           C  
ATOM   2780  CG  LYS A 198       9.868  13.656  30.174  1.00  0.59           C  
ATOM   2781  CD  LYS A 198       8.861  14.755  30.438  1.00  0.59           C  
ATOM   2782  CE  LYS A 198       9.345  16.095  29.879  1.00  0.59           C  
ATOM   2783  NZ  LYS A 198       8.325  17.169  30.055  1.00  0.59           N  
ATOM   2784  H   LYS A 198       9.806  11.011  28.421  1.00  0.59           H  
ATOM   2785  HA  LYS A 198      11.388  11.640  30.842  1.00  0.59           H  
ATOM   2786 1HB  LYS A 198       8.520  12.020  30.173  1.00  0.59           H  
ATOM   2787 2HB  LYS A 198       9.184  12.365  31.760  1.00  0.59           H  
ATOM   2788 1HG  LYS A 198      10.822  13.921  30.634  1.00  0.59           H  
ATOM   2789 2HG  LYS A 198      10.015  13.583  29.093  1.00  0.59           H  
ATOM   2790 1HD  LYS A 198       7.920  14.514  29.968  1.00  0.59           H  
ATOM   2791 2HD  LYS A 198       8.694  14.853  31.509  1.00  0.59           H  
ATOM   2792 1HE  LYS A 198      10.259  16.386  30.391  1.00  0.59           H  
ATOM   2793 2HE  LYS A 198       9.555  15.981  28.813  1.00  0.59           H  
ATOM   2794 1HZ  LYS A 198       8.664  18.033  29.672  1.00  0.59           H  
ATOM   2795 2HZ  LYS A 198       7.464  16.886  29.552  1.00  0.59           H  
ATOM   2796 3HZ  LYS A 198       8.114  17.290  31.030  1.00  0.59           H  
ATOM   2797  N   THR A 199      10.298  10.012  32.582  1.00  0.59           N  
ATOM   2798  CA  THR A 199      10.144   8.867  33.487  1.00  0.59           C  
ATOM   2799  C   THR A 199       9.027   7.892  33.157  1.00  0.59           C  
ATOM   2800  O   THR A 199       7.856   8.248  33.044  1.00  0.59           O  
ATOM   2801  CB  THR A 199       9.886   9.357  34.929  1.00  0.59           C  
ATOM   2802  OG1 THR A 199      10.947  10.199  35.362  1.00  0.59           O  
ATOM   2803  CG2 THR A 199       9.767   8.180  35.883  1.00  0.59           C  
ATOM   2804  H   THR A 199      10.585  10.901  32.998  1.00  0.59           H  
ATOM   2805  HA  THR A 199      11.063   8.299  33.477  1.00  0.59           H  
ATOM   2806  HB  THR A 199       8.959   9.928  34.950  1.00  0.59           H  
ATOM   2807  HG1 THR A 199      11.035  10.941  34.740  1.00  0.59           H  
ATOM   2808 1HG2 THR A 199       9.581   8.549  36.890  1.00  0.59           H  
ATOM   2809 2HG2 THR A 199       8.942   7.541  35.579  1.00  0.59           H  
ATOM   2810 3HG2 THR A 199      10.686   7.607  35.873  1.00  0.59           H  
ATOM   2811  N   GLY A 200       9.407   6.628  33.039  1.00  0.59           N  
ATOM   2812  CA  GLY A 200       8.482   5.530  32.822  1.00  0.59           C  
ATOM   2813  C   GLY A 200       8.070   5.341  31.373  1.00  0.59           C  
ATOM   2814  O   GLY A 200       7.320   4.414  31.064  1.00  0.59           O  
ATOM   2815  H   GLY A 200      10.404   6.410  33.103  1.00  0.59           H  
ATOM   2816 1HA  GLY A 200       8.945   4.611  33.181  1.00  0.59           H  
ATOM   2817 2HA  GLY A 200       7.595   5.688  33.432  1.00  0.59           H  
ATOM   2818  N   SER A 201       8.544   6.206  30.483  1.00  0.59           N  
ATOM   2819  CA  SER A 201       8.168   6.095  29.085  1.00  0.59           C  
ATOM   2820  C   SER A 201       8.921   4.964  28.413  1.00  0.59           C  
ATOM   2821  O   SER A 201       9.908   4.444  28.959  1.00  0.59           O  
ATOM   2822  CB  SER A 201       8.429   7.397  28.351  1.00  0.59           C  
ATOM   2823  OG  SER A 201       9.795   7.665  28.284  1.00  0.59           O  
ATOM   2824  H   SER A 201       9.151   6.979  30.767  1.00  0.59           H  
ATOM   2825  HA  SER A 201       7.101   5.878  29.032  1.00  0.59           H  
ATOM   2826 1HB  SER A 201       8.024   7.327  27.347  1.00  0.59           H  
ATOM   2827 2HB  SER A 201       7.914   8.219  28.855  1.00  0.59           H  
ATOM   2828  HG  SER A 201      10.035   7.977  29.184  1.00  0.59           H  
ATOM   2829  N   SER A 202       8.458   4.598  27.230  1.00  0.59           N  
ATOM   2830  CA  SER A 202       9.112   3.544  26.483  1.00  0.59           C  
ATOM   2831  C   SER A 202       9.008   3.731  24.980  1.00  0.59           C  
ATOM   2832  O   SER A 202       7.978   4.184  24.474  1.00  0.59           O  
ATOM   2833  CB  SER A 202       8.524   2.201  26.877  1.00  0.59           C  
ATOM   2834  OG  SER A 202       9.094   1.164  26.131  1.00  0.59           O  
ATOM   2835  H   SER A 202       7.618   5.057  26.878  1.00  0.59           H  
ATOM   2836  HA  SER A 202      10.153   3.558  26.763  1.00  0.59           H  
ATOM   2837 1HB  SER A 202       8.717   2.033  27.937  1.00  0.59           H  
ATOM   2838 2HB  SER A 202       7.444   2.211  26.736  1.00  0.59           H  
ATOM   2839  HG  SER A 202      10.000   1.444  25.945  1.00  0.59           H  
ATOM   2840  N   LEU A 203      10.078   3.365  24.280  1.00  0.59           N  
ATOM   2841  CA  LEU A 203      10.090   3.456  22.835  1.00  0.59           C  
ATOM   2842  C   LEU A 203      10.608   2.181  22.170  1.00  0.59           C  
ATOM   2843  O   LEU A 203      11.643   1.645  22.557  1.00  0.59           O  
ATOM   2844  CB  LEU A 203      10.927   4.685  22.427  1.00  0.59           C  
ATOM   2845  CG  LEU A 203      10.975   5.046  20.942  1.00  0.59           C  
ATOM   2846  CD1 LEU A 203      11.087   6.545  20.822  1.00  0.59           C  
ATOM   2847  CD2 LEU A 203      12.165   4.415  20.264  1.00  0.59           C  
ATOM   2848  H   LEU A 203      10.900   3.040  24.779  1.00  0.59           H  
ATOM   2849  HA  LEU A 203       9.077   3.618  22.515  1.00  0.59           H  
ATOM   2850 1HB  LEU A 203      10.514   5.544  22.942  1.00  0.59           H  
ATOM   2851 2HB  LEU A 203      11.948   4.537  22.765  1.00  0.59           H  
ATOM   2852  HG  LEU A 203      10.065   4.708  20.461  1.00  0.59           H  
ATOM   2853 1HD1 LEU A 203      11.117   6.808  19.766  1.00  0.59           H  
ATOM   2854 2HD1 LEU A 203      10.234   7.020  21.291  1.00  0.59           H  
ATOM   2855 3HD1 LEU A 203      11.986   6.876  21.307  1.00  0.59           H  
ATOM   2856 1HD2 LEU A 203      12.164   4.704  19.208  1.00  0.59           H  
ATOM   2857 2HD2 LEU A 203      13.071   4.761  20.728  1.00  0.59           H  
ATOM   2858 3HD2 LEU A 203      12.106   3.335  20.344  1.00  0.59           H  
ATOM   2859  N   ASN A 204       9.867   1.704  21.170  1.00  0.59           N  
ATOM   2860  CA  ASN A 204      10.241   0.512  20.392  1.00  0.59           C  
ATOM   2861  C   ASN A 204      10.521   0.965  18.977  1.00  0.59           C  
ATOM   2862  O   ASN A 204       9.601   1.319  18.234  1.00  0.59           O  
ATOM   2863  CB  ASN A 204       9.166  -0.554  20.409  1.00  0.59           C  
ATOM   2864  CG  ASN A 204       8.902  -1.142  21.767  1.00  0.59           C  
ATOM   2865  OD1 ASN A 204       7.926  -0.783  22.424  1.00  0.59           O  
ATOM   2866  ND2 ASN A 204       9.728  -2.059  22.190  1.00  0.59           N  
ATOM   2867  H   ASN A 204       9.016   2.221  20.933  1.00  0.59           H  
ATOM   2868  HA  ASN A 204      11.163   0.091  20.793  1.00  0.59           H  
ATOM   2869 1HB  ASN A 204       8.247  -0.144  20.010  1.00  0.59           H  
ATOM   2870 2HB  ASN A 204       9.472  -1.359  19.744  1.00  0.59           H  
ATOM   2871 1HD2 ASN A 204       9.587  -2.486  23.083  1.00  0.59           H  
ATOM   2872 2HD2 ASN A 204      10.504  -2.338  21.623  1.00  0.59           H  
ATOM   2873  N   GLY A 205      11.796   1.017  18.648  1.00  0.58           N  
ATOM   2874  CA  GLY A 205      12.263   1.604  17.413  1.00  0.58           C  
ATOM   2875  C   GLY A 205      13.587   2.304  17.692  1.00  0.58           C  
ATOM   2876  O   GLY A 205      14.464   1.755  18.359  1.00  0.58           O  
ATOM   2877  H   GLY A 205      12.476   0.628  19.296  1.00  0.58           H  
ATOM   2878 1HA  GLY A 205      12.397   0.826  16.659  1.00  0.58           H  
ATOM   2879 2HA  GLY A 205      11.535   2.301  17.034  1.00  0.58           H  
ATOM   2880  N   ARG A 206      13.784   3.464  17.090  1.00  0.58           N  
ATOM   2881  CA  ARG A 206      15.074   4.142  17.253  1.00  0.58           C  
ATOM   2882  C   ARG A 206      14.885   5.636  17.478  1.00  0.58           C  
ATOM   2883  O   ARG A 206      13.918   6.229  16.992  1.00  0.58           O  
ATOM   2884  CB  ARG A 206      15.957   3.951  16.030  1.00  0.58           C  
ATOM   2885  CG  ARG A 206      16.301   2.540  15.654  1.00  0.58           C  
ATOM   2886  CD  ARG A 206      17.007   2.535  14.383  1.00  0.58           C  
ATOM   2887  NE  ARG A 206      17.379   1.208  13.949  1.00  0.58           N  
ATOM   2888  CZ  ARG A 206      16.569   0.349  13.335  1.00  0.58           C  
ATOM   2889  NH1 ARG A 206      15.311   0.634  13.125  1.00  0.58           N  
ATOM   2890  NH2 ARG A 206      17.077  -0.788  12.946  1.00  0.58           N  
ATOM   2891  H   ARG A 206      12.999   3.886  16.595  1.00  0.58           H  
ATOM   2892  HA  ARG A 206      15.581   3.725  18.122  1.00  0.58           H  
ATOM   2893 1HB  ARG A 206      15.509   4.409  15.178  1.00  0.58           H  
ATOM   2894 2HB  ARG A 206      16.910   4.462  16.207  1.00  0.58           H  
ATOM   2895 1HG  ARG A 206      16.951   2.105  16.419  1.00  0.58           H  
ATOM   2896 2HG  ARG A 206      15.405   1.937  15.544  1.00  0.58           H  
ATOM   2897 1HD  ARG A 206      16.377   2.980  13.622  1.00  0.58           H  
ATOM   2898 2HD  ARG A 206      17.925   3.125  14.485  1.00  0.58           H  
ATOM   2899  HE  ARG A 206      18.350   0.897  14.055  1.00  0.58           H  
ATOM   2900 1HH1 ARG A 206      14.935   1.514  13.436  1.00  0.58           H  
ATOM   2901 2HH1 ARG A 206      14.711  -0.044  12.670  1.00  0.58           H  
ATOM   2902 1HH2 ARG A 206      18.078  -0.938  13.115  1.00  0.58           H  
ATOM   2903 2HH2 ARG A 206      16.508  -1.476  12.477  1.00  0.58           H  
ATOM   2904  N   ILE A 207      15.807   6.246  18.208  1.00  0.58           N  
ATOM   2905  CA  ILE A 207      15.770   7.694  18.368  1.00  0.58           C  
ATOM   2906  C   ILE A 207      16.989   8.303  17.723  1.00  0.58           C  
ATOM   2907  O   ILE A 207      18.102   8.165  18.242  1.00  0.58           O  
ATOM   2908  CB  ILE A 207      15.810   8.109  19.821  1.00  0.58           C  
ATOM   2909  CG1 ILE A 207      14.694   7.515  20.592  1.00  0.58           C  
ATOM   2910  CG2 ILE A 207      15.756   9.577  19.878  1.00  0.58           C  
ATOM   2911  CD1 ILE A 207      14.859   7.703  22.058  1.00  0.58           C  
ATOM   2912  H   ILE A 207      16.564   5.694  18.612  1.00  0.58           H  
ATOM   2913  HA  ILE A 207      14.882   8.097  17.886  1.00  0.58           H  
ATOM   2914  HB  ILE A 207      16.727   7.784  20.265  1.00  0.58           H  
ATOM   2915 1HG1 ILE A 207      13.772   7.975  20.277  1.00  0.58           H  
ATOM   2916 2HG1 ILE A 207      14.644   6.451  20.387  1.00  0.58           H  
ATOM   2917 1HG2 ILE A 207      15.798   9.902  20.909  1.00  0.58           H  
ATOM   2918 2HG2 ILE A 207      16.595   9.997  19.326  1.00  0.58           H  
ATOM   2919 3HG2 ILE A 207      14.830   9.902  19.419  1.00  0.58           H  
ATOM   2920 1HD1 ILE A 207      14.021   7.252  22.583  1.00  0.58           H  
ATOM   2921 2HD1 ILE A 207      15.782   7.230  22.382  1.00  0.58           H  
ATOM   2922 3HD1 ILE A 207      14.903   8.765  22.276  1.00  0.58           H  
ATOM   2923  N   LEU A 208      16.787   8.999  16.629  1.00  0.59           N  
ATOM   2924  CA  LEU A 208      17.901   9.571  15.924  1.00  0.59           C  
ATOM   2925  C   LEU A 208      17.745  11.107  15.998  1.00  0.59           C  
ATOM   2926  O   LEU A 208      16.660  11.629  15.719  1.00  0.59           O  
ATOM   2927  CB  LEU A 208      17.882   8.980  14.492  1.00  0.59           C  
ATOM   2928  CG  LEU A 208      17.856   7.335  14.428  1.00  0.59           C  
ATOM   2929  CD1 LEU A 208      17.758   6.835  13.001  1.00  0.59           C  
ATOM   2930  CD2 LEU A 208      19.095   6.756  15.026  1.00  0.59           C  
ATOM   2931  H   LEU A 208      15.851   9.117  16.243  1.00  0.59           H  
ATOM   2932  HA  LEU A 208      18.832   9.291  16.410  1.00  0.59           H  
ATOM   2933 1HB  LEU A 208      17.030   9.370  13.966  1.00  0.59           H  
ATOM   2934 2HB  LEU A 208      18.759   9.283  14.006  1.00  0.59           H  
ATOM   2935  HG  LEU A 208      16.984   6.979  14.981  1.00  0.59           H  
ATOM   2936 1HD1 LEU A 208      17.737   5.746  13.008  1.00  0.59           H  
ATOM   2937 2HD1 LEU A 208      16.867   7.196  12.553  1.00  0.59           H  
ATOM   2938 3HD1 LEU A 208      18.622   7.176  12.429  1.00  0.59           H  
ATOM   2939 1HD2 LEU A 208      19.055   5.662  14.989  1.00  0.59           H  
ATOM   2940 2HD2 LEU A 208      19.936   7.097  14.442  1.00  0.59           H  
ATOM   2941 3HD2 LEU A 208      19.197   7.074  16.058  1.00  0.59           H  
ATOM   2942  N   SER A 209      18.813  11.825  16.362  1.00  0.59           N  
ATOM   2943  CA  SER A 209      18.737  13.290  16.471  1.00  0.59           C  
ATOM   2944  C   SER A 209      20.016  13.999  16.083  1.00  0.59           C  
ATOM   2945  O   SER A 209      21.106  13.657  16.531  1.00  0.59           O  
ATOM   2946  CB  SER A 209      18.427  13.741  17.894  1.00  0.59           C  
ATOM   2947  OG  SER A 209      18.424  15.179  17.976  1.00  0.59           O  
ATOM   2948  H   SER A 209      19.675  11.331  16.598  1.00  0.59           H  
ATOM   2949  HA  SER A 209      17.946  13.633  15.814  1.00  0.59           H  
ATOM   2950 1HB  SER A 209      17.471  13.346  18.214  1.00  0.59           H  
ATOM   2951 2HB  SER A 209      19.188  13.344  18.563  1.00  0.59           H  
ATOM   2952  HG  SER A 209      17.483  15.467  17.829  1.00  0.59           H  
ATOM   2953  N   GLN A 210      19.866  15.098  15.376  1.00  0.59           N  
ATOM   2954  CA  GLN A 210      21.036  15.868  14.982  1.00  0.59           C  
ATOM   2955  C   GLN A 210      21.609  16.688  16.142  1.00  0.59           C  
ATOM   2956  O   GLN A 210      22.629  17.363  15.982  1.00  0.59           O  
ATOM   2957  CB  GLN A 210      20.694  16.790  13.825  1.00  0.59           C  
ATOM   2958  CG  GLN A 210      20.311  16.075  12.531  1.00  0.59           C  
ATOM   2959  CD  GLN A 210      19.931  17.059  11.409  1.00  0.59           C  
ATOM   2960  OE1 GLN A 210      20.269  18.245  11.457  1.00  0.59           O  
ATOM   2961  NE2 GLN A 210      19.237  16.565  10.392  1.00  0.59           N  
ATOM   2962  H   GLN A 210      18.926  15.349  15.050  1.00  0.59           H  
ATOM   2963  HA  GLN A 210      21.810  15.178  14.654  1.00  0.59           H  
ATOM   2964 1HB  GLN A 210      19.880  17.421  14.101  1.00  0.59           H  
ATOM   2965 2HB  GLN A 210      21.545  17.435  13.616  1.00  0.59           H  
ATOM   2966 1HG  GLN A 210      21.153  15.473  12.195  1.00  0.59           H  
ATOM   2967 2HG  GLN A 210      19.446  15.435  12.732  1.00  0.59           H  
ATOM   2968 1HE2 GLN A 210      18.979  17.167   9.632  1.00  0.59           H  
ATOM   2969 2HE2 GLN A 210      18.981  15.599  10.390  1.00  0.59           H  
ATOM   2970  N   THR A 211      20.946  16.648  17.304  1.00  0.59           N  
ATOM   2971  CA  THR A 211      21.426  17.353  18.474  1.00  0.59           C  
ATOM   2972  C   THR A 211      21.622  16.378  19.653  1.00  0.59           C  
ATOM   2973  O   THR A 211      22.663  15.725  19.767  1.00  0.59           O  
ATOM   2974  CB  THR A 211      20.447  18.458  18.870  1.00  0.59           C  
ATOM   2975  OG1 THR A 211      19.182  17.869  19.098  1.00  0.59           O  
ATOM   2976  CG2 THR A 211      20.335  19.491  17.770  1.00  0.59           C  
ATOM   2977  H   THR A 211      20.093  16.098  17.387  1.00  0.59           H  
ATOM   2978  HA  THR A 211      22.389  17.806  18.244  1.00  0.59           H  
ATOM   2979  HB  THR A 211      20.787  18.943  19.785  1.00  0.59           H  
ATOM   2980  HG1 THR A 211      19.064  17.052  18.538  1.00  0.59           H  
ATOM   2981 1HG2 THR A 211      19.629  20.264  18.065  1.00  0.59           H  
ATOM   2982 2HG2 THR A 211      21.313  19.939  17.595  1.00  0.59           H  
ATOM   2983 3HG2 THR A 211      19.991  19.017  16.856  1.00  0.59           H  
ATOM   2984  N   ALA A 212      20.607  16.211  20.497  1.00  0.59           N  
ATOM   2985  CA  ALA A 212      20.804  15.383  21.676  1.00  0.59           C  
ATOM   2986  C   ALA A 212      19.587  14.580  22.061  1.00  0.59           C  
ATOM   2987  O   ALA A 212      18.452  14.952  21.755  1.00  0.59           O  
ATOM   2988  CB  ALA A 212      21.196  16.258  22.858  1.00  0.59           C  
ATOM   2989  H   ALA A 212      19.749  16.712  20.339  1.00  0.59           H  
ATOM   2990  HA  ALA A 212      21.600  14.684  21.456  1.00  0.59           H  
ATOM   2991 1HB  ALA A 212      21.378  15.622  23.727  1.00  0.59           H  
ATOM   2992 2HB  ALA A 212      22.102  16.809  22.618  1.00  0.59           H  
ATOM   2993 3HB  ALA A 212      20.391  16.955  23.078  1.00  0.59           H  
ATOM   2994  N   VAL A 213      19.846  13.479  22.748  1.00  0.59           N  
ATOM   2995  CA  VAL A 213      18.782  12.636  23.259  1.00  0.59           C  
ATOM   2996  C   VAL A 213      18.873  12.488  24.771  1.00  0.59           C  
ATOM   2997  O   VAL A 213      19.938  12.176  25.297  1.00  0.59           O  
ATOM   2998  CB  VAL A 213      18.828  11.257  22.594  1.00  0.59           C  
ATOM   2999  CG1 VAL A 213      17.710  10.365  23.180  1.00  0.59           C  
ATOM   3000  CG2 VAL A 213      18.666  11.425  21.065  1.00  0.59           C  
ATOM   3001  H   VAL A 213      20.827  13.248  22.924  1.00  0.59           H  
ATOM   3002  HA  VAL A 213      17.834  13.097  23.010  1.00  0.59           H  
ATOM   3003  HB  VAL A 213      19.781  10.779  22.806  1.00  0.59           H  
ATOM   3004 1HG1 VAL A 213      17.736   9.389  22.710  1.00  0.59           H  
ATOM   3005 2HG1 VAL A 213      17.853  10.250  24.256  1.00  0.59           H  
ATOM   3006 3HG1 VAL A 213      16.739  10.831  22.993  1.00  0.59           H  
ATOM   3007 1HG2 VAL A 213      18.697  10.467  20.574  1.00  0.59           H  
ATOM   3008 2HG2 VAL A 213      17.724  11.901  20.849  1.00  0.59           H  
ATOM   3009 3HG2 VAL A 213      19.468  12.041  20.683  1.00  0.59           H  
ATOM   3010  N   ALA A 214      17.769  12.752  25.462  1.00  0.58           N  
ATOM   3011  CA  ALA A 214      17.733  12.628  26.919  1.00  0.58           C  
ATOM   3012  C   ALA A 214      16.728  11.572  27.364  1.00  0.58           C  
ATOM   3013  O   ALA A 214      15.543  11.667  27.041  1.00  0.58           O  
ATOM   3014  CB  ALA A 214      17.387  13.965  27.555  1.00  0.58           C  
ATOM   3015  H   ALA A 214      16.933  13.025  24.946  1.00  0.58           H  
ATOM   3016  HA  ALA A 214      18.717  12.320  27.259  1.00  0.58           H  
ATOM   3017 1HB  ALA A 214      17.389  13.860  28.640  1.00  0.58           H  
ATOM   3018 2HB  ALA A 214      18.128  14.706  27.259  1.00  0.58           H  
ATOM   3019 3HB  ALA A 214      16.404  14.279  27.223  1.00  0.58           H  
ATOM   3020  N   LEU A 215      17.203  10.566  28.090  1.00  0.58           N  
ATOM   3021  CA  LEU A 215      16.330   9.509  28.587  1.00  0.58           C  
ATOM   3022  C   LEU A 215      16.202   9.509  30.105  1.00  0.58           C  
ATOM   3023  O   LEU A 215      17.105   9.021  30.800  1.00  0.58           O  
ATOM   3024  CB  LEU A 215      16.867   8.142  28.232  1.00  0.58           C  
ATOM   3025  CG  LEU A 215      17.150   7.808  26.821  1.00  0.58           C  
ATOM   3026  CD1 LEU A 215      17.640   6.400  26.844  1.00  0.58           C  
ATOM   3027  CD2 LEU A 215      15.940   7.982  25.973  1.00  0.58           C  
ATOM   3028  H   LEU A 215      18.198  10.536  28.295  1.00  0.58           H  
ATOM   3029  HA  LEU A 215      15.337   9.641  28.161  1.00  0.58           H  
ATOM   3030 1HB  LEU A 215      17.796   8.000  28.774  1.00  0.58           H  
ATOM   3031 2HB  LEU A 215      16.158   7.400  28.599  1.00  0.58           H  
ATOM   3032  HG  LEU A 215      17.953   8.443  26.437  1.00  0.58           H  
ATOM   3033 1HD1 LEU A 215      17.889   6.080  25.873  1.00  0.58           H  
ATOM   3034 2HD1 LEU A 215      18.520   6.345  27.484  1.00  0.58           H  
ATOM   3035 3HD1 LEU A 215      16.860   5.748  27.246  1.00  0.58           H  
ATOM   3036 1HD2 LEU A 215      16.168   7.710  24.946  1.00  0.58           H  
ATOM   3037 2HD2 LEU A 215      15.151   7.346  26.359  1.00  0.58           H  
ATOM   3038 3HD2 LEU A 215      15.627   9.022  26.007  1.00  0.58           H  
ATOM   3039  N   GLN A 216      15.092   9.995  30.624  1.00  0.58           N  
ATOM   3040  CA  GLN A 216      14.928  10.042  32.067  1.00  0.58           C  
ATOM   3041  C   GLN A 216      14.243   8.792  32.573  1.00  0.58           C  
ATOM   3042  O   GLN A 216      13.052   8.650  32.352  1.00  0.58           O  
ATOM   3043  CB  GLN A 216      14.037  11.212  32.462  1.00  0.58           C  
ATOM   3044  CG  GLN A 216      13.845  11.418  33.941  1.00  0.58           C  
ATOM   3045  CD  GLN A 216      12.798  12.500  34.221  1.00  0.58           C  
ATOM   3046  OE1 GLN A 216      11.591  12.317  33.900  1.00  0.58           O  
ATOM   3047  NE2 GLN A 216      13.224  13.617  34.813  1.00  0.58           N  
ATOM   3048  H   GLN A 216      14.357  10.369  30.019  1.00  0.58           H  
ATOM   3049  HA  GLN A 216      15.903  10.132  32.517  1.00  0.58           H  
ATOM   3050 1HB  GLN A 216      14.425  12.132  32.027  1.00  0.58           H  
ATOM   3051 2HB  GLN A 216      13.074  11.043  32.047  1.00  0.58           H  
ATOM   3052 1HG  GLN A 216      13.511  10.477  34.389  1.00  0.58           H  
ATOM   3053 2HG  GLN A 216      14.782  11.724  34.385  1.00  0.58           H  
ATOM   3054 1HE2 GLN A 216      12.578  14.355  35.021  1.00  0.58           H  
ATOM   3055 2HE2 GLN A 216      14.187  13.725  35.057  1.00  0.58           H  
ATOM   3056  N   LYS A 217      14.959   7.863  33.205  1.00  0.58           N  
ATOM   3057  CA  LYS A 217      14.321   6.637  33.690  1.00  0.58           C  
ATOM   3058  C   LYS A 217      13.373   6.040  32.640  1.00  0.58           C  
ATOM   3059  O   LYS A 217      12.183   5.831  32.916  1.00  0.58           O  
ATOM   3060  CB  LYS A 217      13.586   6.931  34.984  1.00  0.58           C  
ATOM   3061  CG  LYS A 217      14.466   7.476  36.101  1.00  0.58           C  
ATOM   3062  CD  LYS A 217      13.645   7.715  37.367  1.00  0.58           C  
ATOM   3063  CE  LYS A 217      14.458   8.381  38.487  1.00  0.58           C  
ATOM   3064  NZ  LYS A 217      15.464   7.461  39.114  1.00  0.58           N  
ATOM   3065  H   LYS A 217      15.951   7.979  33.389  1.00  0.58           H  
ATOM   3066  HA  LYS A 217      15.105   5.906  33.893  1.00  0.58           H  
ATOM   3067 1HB  LYS A 217      12.818   7.665  34.804  1.00  0.58           H  
ATOM   3068 2HB  LYS A 217      13.105   6.024  35.343  1.00  0.58           H  
ATOM   3069 1HG  LYS A 217      15.256   6.759  36.309  1.00  0.58           H  
ATOM   3070 2HG  LYS A 217      14.929   8.408  35.783  1.00  0.58           H  
ATOM   3071 1HD  LYS A 217      12.798   8.360  37.124  1.00  0.58           H  
ATOM   3072 2HD  LYS A 217      13.260   6.764  37.730  1.00  0.58           H  
ATOM   3073 1HE  LYS A 217      14.981   9.242  38.075  1.00  0.58           H  
ATOM   3074 2HE  LYS A 217      13.770   8.722  39.257  1.00  0.58           H  
ATOM   3075 1HZ  LYS A 217      15.957   7.954  39.839  1.00  0.58           H  
ATOM   3076 2HZ  LYS A 217      14.992   6.669  39.513  1.00  0.58           H  
ATOM   3077 3HZ  LYS A 217      16.153   7.128  38.426  1.00  0.58           H  
ATOM   3078  N   ALA A 218      13.894   5.791  31.437  1.00  0.60           N  
ATOM   3079  CA  ALA A 218      13.062   5.355  30.301  1.00  0.60           C  
ATOM   3080  C   ALA A 218      13.675   4.166  29.579  1.00  0.60           C  
ATOM   3081  O   ALA A 218      14.878   3.920  29.688  1.00  0.60           O  
ATOM   3082  CB  ALA A 218      12.865   6.501  29.316  1.00  0.60           C  
ATOM   3083  H   ALA A 218      14.895   5.946  31.337  1.00  0.60           H  
ATOM   3084  HA  ALA A 218      12.087   5.050  30.685  1.00  0.60           H  
ATOM   3085 1HB  ALA A 218      12.223   6.170  28.497  1.00  0.60           H  
ATOM   3086 2HB  ALA A 218      12.392   7.345  29.830  1.00  0.60           H  
ATOM   3087 3HB  ALA A 218      13.823   6.815  28.918  1.00  0.60           H  
ATOM   3088  N   THR A 219      12.844   3.428  28.849  1.00  0.63           N  
ATOM   3089  CA  THR A 219      13.346   2.287  28.093  1.00  0.63           C  
ATOM   3090  C   THR A 219      13.240   2.458  26.573  1.00  0.63           C  
ATOM   3091  O   THR A 219      12.184   2.817  26.056  1.00  0.63           O  
ATOM   3092  CB  THR A 219      12.617   1.005  28.531  1.00  0.63           C  
ATOM   3093  OG1 THR A 219      12.864   0.769  29.928  1.00  0.63           O  
ATOM   3094  CG2 THR A 219      13.100  -0.182  27.721  1.00  0.63           C  
ATOM   3095  H   THR A 219      11.850   3.674  28.818  1.00  0.63           H  
ATOM   3096  HA  THR A 219      14.392   2.167  28.338  1.00  0.63           H  
ATOM   3097  HB  THR A 219      11.543   1.127  28.378  1.00  0.63           H  
ATOM   3098  HG1 THR A 219      12.582  -0.119  30.157  1.00  0.63           H  
ATOM   3099 1HG2 THR A 219      12.576  -1.080  28.039  1.00  0.63           H  
ATOM   3100 2HG2 THR A 219      12.893   0.005  26.680  1.00  0.63           H  
ATOM   3101 3HG2 THR A 219      14.168  -0.319  27.858  1.00  0.63           H  
ATOM   3102  N   VAL A 220      14.344   2.205  25.877  1.00  0.69           N  
ATOM   3103  CA  VAL A 220      14.409   2.291  24.417  1.00  0.69           C  
ATOM   3104  C   VAL A 220      14.857   0.957  23.848  1.00  0.69           C  
ATOM   3105  O   VAL A 220      15.869   0.425  24.283  1.00  0.69           O  
ATOM   3106  CB  VAL A 220      15.379   3.404  23.974  1.00  0.69           C  
ATOM   3107  CG1 VAL A 220      15.475   3.445  22.452  1.00  0.69           C  
ATOM   3108  CG2 VAL A 220      14.880   4.739  24.505  1.00  0.69           C  
ATOM   3109  H   VAL A 220      15.167   1.907  26.401  1.00  0.69           H  
ATOM   3110  HA  VAL A 220      13.418   2.522  24.033  1.00  0.69           H  
ATOM   3111  HB  VAL A 220      16.372   3.199  24.365  1.00  0.69           H  
ATOM   3112 1HG1 VAL A 220      16.160   4.230  22.141  1.00  0.69           H  
ATOM   3113 2HG1 VAL A 220      15.836   2.486  22.085  1.00  0.69           H  
ATOM   3114 3HG1 VAL A 220      14.496   3.636  22.044  1.00  0.69           H  
ATOM   3115 1HG2 VAL A 220      15.549   5.522  24.201  1.00  0.69           H  
ATOM   3116 2HG2 VAL A 220      13.891   4.937  24.104  1.00  0.69           H  
ATOM   3117 3HG2 VAL A 220      14.831   4.713  25.592  1.00  0.69           H  
ATOM   3118  N   VAL A 221      14.086   0.400  22.924  1.00  0.78           N  
ATOM   3119  CA  VAL A 221      14.394  -0.901  22.343  1.00  0.78           C  
ATOM   3120  C   VAL A 221      14.464  -0.944  20.822  1.00  0.78           C  
ATOM   3121  O   VAL A 221      13.487  -0.624  20.148  1.00  0.78           O  
ATOM   3122  CB  VAL A 221      13.296  -1.899  22.783  1.00  0.78           C  
ATOM   3123  CG1 VAL A 221      13.533  -3.273  22.182  1.00  0.78           C  
ATOM   3124  CG2 VAL A 221      13.245  -1.974  24.290  1.00  0.78           C  
ATOM   3125  H   VAL A 221      13.247   0.890  22.635  1.00  0.78           H  
ATOM   3126  HA  VAL A 221      15.357  -1.206  22.722  1.00  0.78           H  
ATOM   3127  HB  VAL A 221      12.348  -1.546  22.415  1.00  0.78           H  
ATOM   3128 1HG1 VAL A 221      12.735  -3.946  22.487  1.00  0.78           H  
ATOM   3129 2HG1 VAL A 221      13.541  -3.197  21.098  1.00  0.78           H  
ATOM   3130 3HG1 VAL A 221      14.478  -3.671  22.516  1.00  0.78           H  
ATOM   3131 1HG2 VAL A 221      12.455  -2.657  24.594  1.00  0.78           H  
ATOM   3132 2HG2 VAL A 221      14.199  -2.326  24.674  1.00  0.78           H  
ATOM   3133 3HG2 VAL A 221      13.037  -0.993  24.681  1.00  0.78           H  
ATOM   3134  N   GLN A 222      15.586  -1.414  20.268  1.00  0.90           N  
ATOM   3135  CA  GLN A 222      15.669  -1.537  18.806  1.00  0.90           C  
ATOM   3136  C   GLN A 222      14.595  -2.483  18.275  1.00  0.90           C  
ATOM   3137  O   GLN A 222      14.467  -3.616  18.749  1.00  0.90           O  
ATOM   3138  CB  GLN A 222      17.052  -2.048  18.341  1.00  0.90           C  
ATOM   3139  CG  GLN A 222      18.165  -1.007  18.422  1.00  0.90           C  
ATOM   3140  CD  GLN A 222      19.597  -1.485  17.965  1.00  0.90           C  
ATOM   3141  OE1 GLN A 222      20.638  -0.909  18.370  1.00  0.90           O  
ATOM   3142  NE2 GLN A 222      19.639  -2.520  17.132  1.00  0.90           N  
ATOM   3143  H   GLN A 222      16.391  -1.636  20.857  1.00  0.90           H  
ATOM   3144  HA  GLN A 222      15.499  -0.554  18.366  1.00  0.90           H  
ATOM   3145 1HB  GLN A 222      17.348  -2.898  18.958  1.00  0.90           H  
ATOM   3146 2HB  GLN A 222      16.981  -2.394  17.312  1.00  0.90           H  
ATOM   3147 1HG  GLN A 222      17.879  -0.171  17.786  1.00  0.90           H  
ATOM   3148 2HG  GLN A 222      18.210  -0.701  19.438  1.00  0.90           H  
ATOM   3149 1HE2 GLN A 222      20.522  -2.865  16.803  1.00  0.90           H  
ATOM   3150 2HE2 GLN A 222      18.789  -2.952  16.827  1.00  0.90           H  
ATOM   3151  N   LYS A 223      13.876  -2.032  17.252  1.00  1.04           N  
ATOM   3152  CA  LYS A 223      12.830  -2.823  16.613  1.00  1.04           C  
ATOM   3153  C   LYS A 223      12.574  -2.310  15.205  1.00  1.04           C  
ATOM   3154  O   LYS A 223      11.526  -2.581  14.615  1.00  1.04           O  
ATOM   3155  OXT LYS A 223      13.323  -1.447  14.749  1.00  1.04           O  
ATOM   3156  CB  LYS A 223      11.527  -2.805  17.423  1.00  1.04           C  
ATOM   3157  CG  LYS A 223      10.438  -3.717  16.835  1.00  1.04           C  
ATOM   3158  CD  LYS A 223       9.184  -3.787  17.699  1.00  1.04           C  
ATOM   3159  CE  LYS A 223       8.137  -4.699  17.039  1.00  1.04           C  
ATOM   3160  NZ  LYS A 223       6.909  -4.846  17.866  1.00  1.04           N  
ATOM   3161  H   LYS A 223      14.051  -1.092  16.928  1.00  1.04           H  
ATOM   3162  HA  LYS A 223      13.174  -3.855  16.536  1.00  1.04           H  
ATOM   3163 1HB  LYS A 223      11.725  -3.124  18.449  1.00  1.04           H  
ATOM   3164 2HB  LYS A 223      11.135  -1.788  17.467  1.00  1.04           H  
ATOM   3165 1HG  LYS A 223      10.160  -3.365  15.845  1.00  1.04           H  
ATOM   3166 2HG  LYS A 223      10.841  -4.725  16.734  1.00  1.04           H  
ATOM   3167 1HD  LYS A 223       9.437  -4.178  18.686  1.00  1.04           H  
ATOM   3168 2HD  LYS A 223       8.762  -2.788  17.815  1.00  1.04           H  
ATOM   3169 1HE  LYS A 223       7.859  -4.276  16.072  1.00  1.04           H  
ATOM   3170 2HE  LYS A 223       8.573  -5.685  16.878  1.00  1.04           H  
ATOM   3171 1HZ  LYS A 223       6.256  -5.451  17.385  1.00  1.04           H  
ATOM   3172 2HZ  LYS A 223       7.149  -5.252  18.759  1.00  1.04           H  
ATOM   3173 3HZ  LYS A 223       6.485  -3.938  18.010  1.00  1.04           H  
TER    3174
ENDMDL

REMARK ID 653806 MODEL 4 5B5H
PFRMAT TS
TARGET 5B5H
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     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.733  -0.365  -0.773  1.00  0.97           N  
ATOM      2  CA  ALA A   1       2.091   0.160  -0.708  1.00  0.97           C  
ATOM      3  C   ALA A   1       2.111   1.644  -0.372  1.00  0.97           C  
ATOM      4  O   ALA A   1       3.086   2.139   0.195  1.00  0.97           O  
ATOM      5  CB  ALA A   1       2.803  -0.061  -2.028  1.00  0.97           C  
ATOM      6 1H   ALA A   1       0.380  -0.288  -1.727  1.00  0.97           H  
ATOM      7 2H   ALA A   1       0.739  -1.338  -0.516  1.00  0.97           H  
ATOM      8 3H   ALA A   1       0.129   0.140  -0.142  1.00  0.97           H  
ATOM      9  HA  ALA A   1       2.619  -0.373   0.081  1.00  0.97           H  
ATOM     10 1HB  ALA A   1       3.824   0.311  -1.960  1.00  0.97           H  
ATOM     11 2HB  ALA A   1       2.815  -1.124  -2.261  1.00  0.97           H  
ATOM     12 3HB  ALA A   1       2.270   0.473  -2.815  1.00  0.97           H  
ATOM     13  N   GLY A   2       1.057   2.368  -0.741  1.00  0.88           N  
ATOM     14  CA  GLY A   2       1.019   3.808  -0.480  1.00  0.88           C  
ATOM     15  C   GLY A   2       0.526   4.108   0.941  1.00  0.88           C  
ATOM     16  O   GLY A   2       0.309   3.173   1.715  1.00  0.88           O  
ATOM     17  H   GLY A   2       0.275   1.942  -1.213  1.00  0.88           H  
ATOM     18 1HA  GLY A   2       2.009   4.236  -0.636  1.00  0.88           H  
ATOM     19 2HA  GLY A   2       0.355   4.254  -1.205  1.00  0.88           H  
ATOM     20  N   PRO A   3       0.354   5.397   1.305  1.00  0.80           N  
ATOM     21  CA  PRO A   3      -0.102   5.903   2.584  1.00  0.80           C  
ATOM     22  C   PRO A   3      -1.569   5.624   2.759  1.00  0.80           C  
ATOM     23  O   PRO A   3      -2.276   5.394   1.789  1.00  0.80           O  
ATOM     24  CB  PRO A   3       0.151   7.407   2.470  1.00  0.80           C  
ATOM     25  CG  PRO A   3       0.060   7.672   1.003  1.00  0.80           C  
ATOM     26  CD  PRO A   3       0.666   6.464   0.362  1.00  0.80           C  
ATOM     27  HA  PRO A   3       0.487   5.448   3.394  1.00  0.80           H  
ATOM     28 1HB  PRO A   3      -0.617   7.954   3.045  1.00  0.80           H  
ATOM     29 2HB  PRO A   3       1.128   7.666   2.901  1.00  0.80           H  
ATOM     30 1HG  PRO A   3      -0.992   7.791   0.725  1.00  0.80           H  
ATOM     31 2HG  PRO A   3       0.567   8.605   0.731  1.00  0.80           H  
ATOM     32 1HD  PRO A   3       0.211   6.327  -0.593  1.00  0.80           H  
ATOM     33 2HD  PRO A   3       1.732   6.594   0.315  1.00  0.80           H  
ATOM     34  N   THR A   4      -2.045   5.665   3.978  1.00  0.74           N  
ATOM     35  CA  THR A   4      -3.470   5.498   4.173  1.00  0.74           C  
ATOM     36  C   THR A   4      -4.246   6.563   3.395  1.00  0.74           C  
ATOM     37  O   THR A   4      -3.925   7.751   3.455  1.00  0.74           O  
ATOM     38  CB  THR A   4      -3.818   5.563   5.665  1.00  0.74           C  
ATOM     39  OG1 THR A   4      -3.097   4.540   6.365  1.00  0.74           O  
ATOM     40  CG2 THR A   4      -5.301   5.363   5.876  1.00  0.74           C  
ATOM     41  H   THR A   4      -1.437   5.829   4.767  1.00  0.74           H  
ATOM     42  HA  THR A   4      -3.762   4.520   3.789  1.00  0.74           H  
ATOM     43  HB  THR A   4      -3.528   6.534   6.060  1.00  0.74           H  
ATOM     44  HG1 THR A   4      -3.389   3.678   6.056  1.00  0.74           H  
ATOM     45 1HG2 THR A   4      -5.525   5.410   6.940  1.00  0.74           H  
ATOM     46 2HG2 THR A   4      -5.852   6.142   5.361  1.00  0.74           H  
ATOM     47 3HG2 THR A   4      -5.597   4.392   5.486  1.00  0.74           H  
ATOM     48  N   ALA A   5      -5.262   6.125   2.654  1.00  0.69           N  
ATOM     49  CA  ALA A   5      -6.084   7.022   1.854  1.00  0.69           C  
ATOM     50  C   ALA A   5      -6.762   8.032   2.732  1.00  0.69           C  
ATOM     51  O   ALA A   5      -7.109   7.734   3.873  1.00  0.69           O  
ATOM     52  CB  ALA A   5      -7.127   6.255   1.072  1.00  0.69           C  
ATOM     53  H   ALA A   5      -5.457   5.135   2.640  1.00  0.69           H  
ATOM     54  HA  ALA A   5      -5.438   7.560   1.166  1.00  0.69           H  
ATOM     55 1HB  ALA A   5      -7.718   6.951   0.472  1.00  0.69           H  
ATOM     56 2HB  ALA A   5      -6.631   5.538   0.415  1.00  0.69           H  
ATOM     57 3HB  ALA A   5      -7.781   5.727   1.762  1.00  0.69           H  
ATOM     58  N   VAL A   6      -6.967   9.221   2.191  1.00  0.66           N  
ATOM     59  CA  VAL A   6      -7.614  10.300   2.909  1.00  0.66           C  
ATOM     60  C   VAL A   6      -9.126  10.125   2.864  1.00  0.66           C  
ATOM     61  O   VAL A   6      -9.689  10.131   1.770  1.00  0.66           O  
ATOM     62  CB  VAL A   6      -7.273  11.590   2.176  1.00  0.66           C  
ATOM     63  CG1 VAL A   6      -7.928  12.786   2.832  1.00  0.66           C  
ATOM     64  CG2 VAL A   6      -5.754  11.678   2.071  1.00  0.66           C  
ATOM     65  H   VAL A   6      -6.650   9.385   1.246  1.00  0.66           H  
ATOM     66  HA  VAL A   6      -7.227  10.341   3.918  1.00  0.66           H  
ATOM     67  HB  VAL A   6      -7.686  11.531   1.171  1.00  0.66           H  
ATOM     68 1HG1 VAL A   6      -7.702  13.688   2.268  1.00  0.66           H  
ATOM     69 2HG1 VAL A   6      -9.006  12.636   2.851  1.00  0.66           H  
ATOM     70 3HG1 VAL A   6      -7.564  12.899   3.854  1.00  0.66           H  
ATOM     71 1HG2 VAL A   6      -5.474  12.537   1.496  1.00  0.66           H  
ATOM     72 2HG2 VAL A   6      -5.316  11.736   3.067  1.00  0.66           H  
ATOM     73 3HG2 VAL A   6      -5.384  10.789   1.564  1.00  0.66           H  
ATOM     74  N   PRO A   7      -9.818   9.915   3.993  1.00  0.64           N  
ATOM     75  CA  PRO A   7     -11.250   9.771   4.019  1.00  0.64           C  
ATOM     76  C   PRO A   7     -11.834  11.057   3.493  1.00  0.64           C  
ATOM     77  O   PRO A   7     -11.367  12.126   3.874  1.00  0.64           O  
ATOM     78  CB  PRO A   7     -11.553   9.581   5.514  1.00  0.64           C  
ATOM     79  CG  PRO A   7     -10.258   9.073   6.103  1.00  0.64           C  
ATOM     80  CD  PRO A   7      -9.174   9.783   5.313  1.00  0.64           C  
ATOM     81  HA  PRO A   7     -11.554   8.906   3.411  1.00  0.64           H  
ATOM     82 1HB  PRO A   7     -11.877  10.536   5.954  1.00  0.64           H  
ATOM     83 2HB  PRO A   7     -12.383   8.872   5.641  1.00  0.64           H  
ATOM     84 1HG  PRO A   7     -10.213   9.292   7.180  1.00  0.64           H  
ATOM     85 2HG  PRO A   7     -10.199   7.978   5.998  1.00  0.64           H  
ATOM     86 1HD  PRO A   7      -8.951  10.773   5.735  1.00  0.64           H  
ATOM     87 2HD  PRO A   7      -8.315   9.129   5.303  1.00  0.64           H  
ATOM     88  N   LEU A   8     -12.897  10.985   2.713  1.00  0.63           N  
ATOM     89  CA  LEU A   8     -13.536  12.221   2.281  1.00  0.63           C  
ATOM     90  C   LEU A   8     -14.804  12.452   3.100  1.00  0.63           C  
ATOM     91  O   LEU A   8     -15.483  13.469   2.962  1.00  0.63           O  
ATOM     92  CB  LEU A   8     -13.865  12.175   0.789  1.00  0.63           C  
ATOM     93  CG  LEU A   8     -12.671  11.967  -0.181  1.00  0.63           C  
ATOM     94  CD1 LEU A   8     -13.219  11.934  -1.610  1.00  0.63           C  
ATOM     95  CD2 LEU A   8     -11.609  13.074   0.009  1.00  0.63           C  
ATOM     96  H   LEU A   8     -13.247  10.091   2.399  1.00  0.63           H  
ATOM     97  HA  LEU A   8     -12.857  13.053   2.454  1.00  0.63           H  
ATOM     98 1HB  LEU A   8     -14.576  11.368   0.621  1.00  0.63           H  
ATOM     99 2HB  LEU A   8     -14.348  13.112   0.514  1.00  0.63           H  
ATOM    100  HG  LEU A   8     -12.204  10.999   0.022  1.00  0.63           H  
ATOM    101 1HD1 LEU A   8     -12.399  11.762  -2.293  1.00  0.63           H  
ATOM    102 2HD1 LEU A   8     -13.948  11.129  -1.707  1.00  0.63           H  
ATOM    103 3HD1 LEU A   8     -13.696  12.883  -1.842  1.00  0.63           H  
ATOM    104 1HD2 LEU A   8     -10.777  12.906  -0.678  1.00  0.63           H  
ATOM    105 2HD2 LEU A   8     -12.050  14.045  -0.189  1.00  0.63           H  
ATOM    106 3HD2 LEU A   8     -11.241  13.044   1.034  1.00  0.63           H  
ATOM    107  N   GLY A   9     -15.127  11.486   3.948  1.00  0.62           N  
ATOM    108  CA  GLY A   9     -16.347  11.539   4.737  1.00  0.62           C  
ATOM    109  C   GLY A   9     -17.546  11.623   3.806  1.00  0.62           C  
ATOM    110  O   GLY A   9     -17.573  10.989   2.745  1.00  0.62           O  
ATOM    111  H   GLY A   9     -14.510  10.694   4.040  1.00  0.62           H  
ATOM    112 1HA  GLY A   9     -16.422  10.651   5.364  1.00  0.62           H  
ATOM    113 2HA  GLY A   9     -16.327  12.403   5.401  1.00  0.62           H  
ATOM    114  N   THR A  10     -18.489  12.498   4.129  1.00  0.61           N  
ATOM    115  CA  THR A  10     -19.690  12.648   3.326  1.00  0.61           C  
ATOM    116  C   THR A  10     -19.427  13.512   2.102  1.00  0.61           C  
ATOM    117  O   THR A  10     -20.263  13.617   1.204  1.00  0.61           O  
ATOM    118  CB  THR A  10     -20.834  13.228   4.167  1.00  0.61           C  
ATOM    119  OG1 THR A  10     -20.438  14.489   4.670  1.00  0.61           O  
ATOM    120  CG2 THR A  10     -21.160  12.313   5.331  1.00  0.61           C  
ATOM    121  H   THR A  10     -18.399  13.052   4.985  1.00  0.61           H  
ATOM    122  HA  THR A  10     -19.997  11.662   2.979  1.00  0.61           H  
ATOM    123  HB  THR A  10     -21.717  13.354   3.542  1.00  0.61           H  
ATOM    124  HG1 THR A  10     -19.628  14.373   5.242  1.00  0.61           H  
ATOM    125 1HG2 THR A  10     -21.968  12.747   5.921  1.00  0.61           H  
ATOM    126 2HG2 THR A  10     -21.465  11.338   4.955  1.00  0.61           H  
ATOM    127 3HG2 THR A  10     -20.272  12.203   5.958  1.00  0.61           H  
ATOM    128  N   ALA A  11     -18.242  14.124   2.029  1.00  0.60           N  
ATOM    129  CA  ALA A  11     -17.905  14.951   0.881  1.00  0.60           C  
ATOM    130  C   ALA A  11     -17.786  14.071  -0.355  1.00  0.60           C  
ATOM    131  O   ALA A  11     -17.940  14.527  -1.489  1.00  0.60           O  
ATOM    132  CB  ALA A  11     -16.615  15.720   1.105  1.00  0.60           C  
ATOM    133  H   ALA A  11     -17.539  13.983   2.754  1.00  0.60           H  
ATOM    134  HA  ALA A  11     -18.718  15.648   0.733  1.00  0.60           H  
ATOM    135 1HB  ALA A  11     -16.384  16.332   0.257  1.00  0.60           H  
ATOM    136 2HB  ALA A  11     -16.719  16.344   1.984  1.00  0.60           H  
ATOM    137 3HB  ALA A  11     -15.802  15.036   1.247  1.00  0.60           H  
ATOM    138  N   GLY A  12     -17.566  12.769  -0.131  1.00  0.59           N  
ATOM    139  CA  GLY A  12     -17.396  11.817  -1.207  1.00  0.59           C  
ATOM    140  C   GLY A  12     -18.716  11.509  -1.915  1.00  0.59           C  
ATOM    141  O   GLY A  12     -18.719  10.868  -2.970  1.00  0.59           O  
ATOM    142  H   GLY A  12     -17.499  12.414   0.826  1.00  0.59           H  
ATOM    143 1HA  GLY A  12     -16.670  12.207  -1.912  1.00  0.59           H  
ATOM    144 2HA  GLY A  12     -16.980  10.897  -0.800  1.00  0.59           H  
ATOM    145  N   ASN A  13     -19.832  12.033  -1.390  1.00  0.58           N  
ATOM    146  CA  ASN A  13     -21.137  11.809  -1.983  1.00  0.58           C  
ATOM    147  C   ASN A  13     -21.458  12.867  -3.030  1.00  0.58           C  
ATOM    148  O   ASN A  13     -22.542  12.849  -3.615  1.00  0.58           O  
ATOM    149  CB  ASN A  13     -22.211  11.819  -0.916  1.00  0.58           C  
ATOM    150  CG  ASN A  13     -22.120  10.643   0.012  1.00  0.58           C  
ATOM    151  OD1 ASN A  13     -21.728   9.537  -0.382  1.00  0.58           O  
ATOM    152  ND2 ASN A  13     -22.480  10.862   1.249  1.00  0.58           N  
ATOM    153  H   ASN A  13     -19.790  12.586  -0.533  1.00  0.58           H  
ATOM    154  HA  ASN A  13     -21.135  10.841  -2.484  1.00  0.58           H  
ATOM    155 1HB  ASN A  13     -22.130  12.738  -0.334  1.00  0.58           H  
ATOM    156 2HB  ASN A  13     -23.191  11.822  -1.390  1.00  0.58           H  
ATOM    157 1HD2 ASN A  13     -22.441  10.121   1.920  1.00  0.58           H  
ATOM    158 2HD2 ASN A  13     -22.791  11.774   1.521  1.00  0.58           H  
ATOM    159  N   TYR A  14     -20.515  13.781  -3.272  1.00  0.57           N  
ATOM    160  CA  TYR A  14     -20.712  14.826  -4.262  1.00  0.57           C  
ATOM    161  C   TYR A  14     -19.621  14.835  -5.319  1.00  0.57           C  
ATOM    162  O   TYR A  14     -18.444  14.634  -5.024  1.00  0.57           O  
ATOM    163  CB  TYR A  14     -20.716  16.174  -3.559  1.00  0.57           C  
ATOM    164  CG  TYR A  14     -21.861  16.396  -2.629  1.00  0.57           C  
ATOM    165  CD1 TYR A  14     -21.814  15.945  -1.308  1.00  0.57           C  
ATOM    166  CD2 TYR A  14     -22.957  17.074  -3.091  1.00  0.57           C  
ATOM    167  CE1 TYR A  14     -22.891  16.181  -0.474  1.00  0.57           C  
ATOM    168  CE2 TYR A  14     -24.023  17.310  -2.272  1.00  0.57           C  
ATOM    169  CZ  TYR A  14     -24.003  16.871  -0.971  1.00  0.57           C  
ATOM    170  OH  TYR A  14     -25.084  17.112  -0.165  1.00  0.57           O  
ATOM    171  H   TYR A  14     -19.642  13.772  -2.743  1.00  0.57           H  
ATOM    172  HA  TYR A  14     -21.656  14.663  -4.769  1.00  0.57           H  
ATOM    173 1HB  TYR A  14     -19.802  16.239  -2.983  1.00  0.57           H  
ATOM    174 2HB  TYR A  14     -20.708  16.977  -4.300  1.00  0.57           H  
ATOM    175  HD1 TYR A  14     -20.935  15.408  -0.936  1.00  0.57           H  
ATOM    176  HD2 TYR A  14     -22.975  17.420  -4.117  1.00  0.57           H  
ATOM    177  HE1 TYR A  14     -22.870  15.832   0.560  1.00  0.57           H  
ATOM    178  HE2 TYR A  14     -24.889  17.845  -2.654  1.00  0.57           H  
ATOM    179  HH  TYR A  14     -25.649  17.777  -0.580  1.00  0.57           H  
ATOM    180  N   ALA A  15     -19.995  15.118  -6.563  1.00  0.57           N  
ATOM    181  CA  ALA A  15     -19.003  15.280  -7.605  1.00  0.57           C  
ATOM    182  C   ALA A  15     -18.230  16.531  -7.326  1.00  0.57           C  
ATOM    183  O   ALA A  15     -17.015  16.568  -7.495  1.00  0.57           O  
ATOM    184  CB  ALA A  15     -19.640  15.382  -8.968  1.00  0.57           C  
ATOM    185  H   ALA A  15     -20.972  15.278  -6.776  1.00  0.57           H  
ATOM    186  HA  ALA A  15     -18.323  14.437  -7.578  1.00  0.57           H  
ATOM    187 1HB  ALA A  15     -18.870  15.513  -9.717  1.00  0.57           H  
ATOM    188 2HB  ALA A  15     -20.203  14.512  -9.195  1.00  0.57           H  
ATOM    189 3HB  ALA A  15     -20.303  16.241  -8.972  1.00  0.57           H  
ATOM    190  N   ILE A  16     -18.964  17.569  -6.933  1.00  0.57           N  
ATOM    191  CA  ILE A  16     -18.364  18.862  -6.660  1.00  0.57           C  
ATOM    192  C   ILE A  16     -18.836  19.490  -5.355  1.00  0.57           C  
ATOM    193  O   ILE A  16     -20.041  19.537  -5.093  1.00  0.57           O  
ATOM    194  CB  ILE A  16     -18.633  19.858  -7.810  1.00  0.57           C  
ATOM    195  CG1 ILE A  16     -18.094  19.317  -9.106  1.00  0.57           C  
ATOM    196  CG2 ILE A  16     -18.031  21.207  -7.507  1.00  0.57           C  
ATOM    197  CD1 ILE A  16     -18.421  20.148 -10.227  1.00  0.57           C  
ATOM    198  H   ILE A  16     -19.971  17.431  -6.835  1.00  0.57           H  
ATOM    199  HA  ILE A  16     -17.292  18.721  -6.590  1.00  0.57           H  
ATOM    200  HB  ILE A  16     -19.702  19.969  -7.935  1.00  0.57           H  
ATOM    201 1HG1 ILE A  16     -17.028  19.202  -9.040  1.00  0.57           H  
ATOM    202 2HG1 ILE A  16     -18.536  18.353  -9.304  1.00  0.57           H  
ATOM    203 1HG2 ILE A  16     -18.238  21.892  -8.324  1.00  0.57           H  
ATOM    204 2HG2 ILE A  16     -18.453  21.613  -6.590  1.00  0.57           H  
ATOM    205 3HG2 ILE A  16     -16.962  21.083  -7.392  1.00  0.57           H  
ATOM    206 1HD1 ILE A  16     -18.033  19.694 -11.125  1.00  0.57           H  
ATOM    207 2HD1 ILE A  16     -19.488  20.239 -10.298  1.00  0.57           H  
ATOM    208 3HD1 ILE A  16     -17.983  21.133 -10.095  1.00  0.57           H  
ATOM    209  N   LEU A  17     -17.890  19.966  -4.552  1.00  0.58           N  
ATOM    210  CA  LEU A  17     -18.207  20.724  -3.343  1.00  0.58           C  
ATOM    211  C   LEU A  17     -17.433  22.012  -3.282  1.00  0.58           C  
ATOM    212  O   LEU A  17     -16.219  22.053  -3.506  1.00  0.58           O  
ATOM    213  CB  LEU A  17     -18.001  19.943  -2.047  1.00  0.58           C  
ATOM    214  CG  LEU A  17     -18.984  18.888  -1.783  1.00  0.58           C  
ATOM    215  CD1 LEU A  17     -18.548  18.087  -0.687  1.00  0.58           C  
ATOM    216  CD2 LEU A  17     -20.306  19.524  -1.432  1.00  0.58           C  
ATOM    217  H   LEU A  17     -16.916  19.842  -4.838  1.00  0.58           H  
ATOM    218  HA  LEU A  17     -19.259  20.982  -3.381  1.00  0.58           H  
ATOM    219 1HB  LEU A  17     -17.030  19.507  -2.060  1.00  0.58           H  
ATOM    220 2HB  LEU A  17     -18.040  20.646  -1.221  1.00  0.58           H  
ATOM    221  HG  LEU A  17     -19.088  18.276  -2.650  1.00  0.58           H  
ATOM    222 1HD1 LEU A  17     -19.290  17.329  -0.528  1.00  0.58           H  
ATOM    223 2HD1 LEU A  17     -17.625  17.640  -0.949  1.00  0.58           H  
ATOM    224 3HD1 LEU A  17     -18.429  18.695   0.212  1.00  0.58           H  
ATOM    225 1HD2 LEU A  17     -21.047  18.766  -1.232  1.00  0.58           H  
ATOM    226 2HD2 LEU A  17     -20.192  20.152  -0.551  1.00  0.58           H  
ATOM    227 3HD2 LEU A  17     -20.615  20.123  -2.267  1.00  0.58           H  
ATOM    228  N   ALA A  18     -18.145  23.056  -2.923  1.00  0.59           N  
ATOM    229  CA  ALA A  18     -17.564  24.378  -2.808  1.00  0.59           C  
ATOM    230  C   ALA A  18     -18.236  25.137  -1.685  1.00  0.59           C  
ATOM    231  O   ALA A  18     -19.239  24.669  -1.134  1.00  0.59           O  
ATOM    232  CB  ALA A  18     -17.694  25.115  -4.118  1.00  0.59           C  
ATOM    233  H   ALA A  18     -19.152  22.927  -2.796  1.00  0.59           H  
ATOM    234  HA  ALA A  18     -16.515  24.275  -2.568  1.00  0.59           H  
ATOM    235 1HB  ALA A  18     -17.248  26.086  -4.031  1.00  0.59           H  
ATOM    236 2HB  ALA A  18     -17.197  24.560  -4.903  1.00  0.59           H  
ATOM    237 3HB  ALA A  18     -18.741  25.225  -4.362  1.00  0.59           H  
ATOM    238  N   SER A  19     -17.640  26.251  -1.277  1.00  0.60           N  
ATOM    239  CA  SER A  19     -18.219  27.057  -0.218  1.00  0.60           C  
ATOM    240  C   SER A  19     -18.733  28.410  -0.675  1.00  0.60           C  
ATOM    241  O   SER A  19     -19.723  28.909  -0.147  1.00  0.60           O  
ATOM    242  CB  SER A  19     -17.243  27.171   0.928  1.00  0.60           C  
ATOM    243  OG  SER A  19     -17.141  25.946   1.582  1.00  0.60           O  
ATOM    244  H   SER A  19     -16.811  26.595  -1.757  1.00  0.60           H  
ATOM    245  HA  SER A  19     -19.077  26.519   0.148  1.00  0.60           H  
ATOM    246 1HB  SER A  19     -16.286  27.471   0.551  1.00  0.60           H  
ATOM    247 2HB  SER A  19     -17.581  27.935   1.621  1.00  0.60           H  
ATOM    248  HG  SER A  19     -18.078  25.773   1.884  1.00  0.60           H  
ATOM    249  N   ALA A  20     -18.057  29.002  -1.646  1.00  0.61           N  
ATOM    250  CA  ALA A  20     -18.419  30.297  -2.199  1.00  0.61           C  
ATOM    251  C   ALA A  20     -19.360  30.126  -3.387  1.00  0.61           C  
ATOM    252  O   ALA A  20     -20.334  30.862  -3.526  1.00  0.61           O  
ATOM    253  CB  ALA A  20     -17.174  31.043  -2.620  1.00  0.61           C  
ATOM    254  H   ALA A  20     -17.252  28.538  -2.026  1.00  0.61           H  
ATOM    255  HA  ALA A  20     -18.941  30.865  -1.430  1.00  0.61           H  
ATOM    256 1HB  ALA A  20     -17.455  32.017  -3.014  1.00  0.61           H  
ATOM    257 2HB  ALA A  20     -16.516  31.170  -1.762  1.00  0.61           H  
ATOM    258 3HB  ALA A  20     -16.662  30.483  -3.385  1.00  0.61           H  
ATOM    259  N   GLY A  21     -19.078  29.136  -4.239  1.00  0.62           N  
ATOM    260  CA  GLY A  21     -19.946  28.926  -5.408  1.00  0.62           C  
ATOM    261  C   GLY A  21     -19.453  27.907  -6.428  1.00  0.62           C  
ATOM    262  O   GLY A  21     -18.297  27.479  -6.390  1.00  0.62           O  
ATOM    263  H   GLY A  21     -18.251  28.567  -4.067  1.00  0.62           H  
ATOM    264 1HA  GLY A  21     -20.936  28.647  -5.078  1.00  0.62           H  
ATOM    265 2HA  GLY A  21     -20.073  29.882  -5.915  1.00  0.62           H  
ATOM    266  N   VAL A  22     -20.368  27.497  -7.314  1.00  0.63           N  
ATOM    267  CA  VAL A  22     -20.056  26.568  -8.400  1.00  0.63           C  
ATOM    268  C   VAL A  22     -20.632  27.172  -9.677  1.00  0.63           C  
ATOM    269  O   VAL A  22     -21.851  27.306  -9.775  1.00  0.63           O  
ATOM    270  CB  VAL A  22     -20.677  25.161  -8.184  1.00  0.63           C  
ATOM    271  CG1 VAL A  22     -20.277  24.227  -9.370  1.00  0.63           C  
ATOM    272  CG2 VAL A  22     -20.224  24.579  -6.817  1.00  0.63           C  
ATOM    273  H   VAL A  22     -21.298  27.918  -7.277  1.00  0.63           H  
ATOM    274  HA  VAL A  22     -18.981  26.472  -8.492  1.00  0.63           H  
ATOM    275  HB  VAL A  22     -21.762  25.245  -8.196  1.00  0.63           H  
ATOM    276 1HG1 VAL A  22     -20.722  23.246  -9.241  1.00  0.63           H  
ATOM    277 2HG1 VAL A  22     -20.625  24.661 -10.310  1.00  0.63           H  
ATOM    278 3HG1 VAL A  22     -19.191  24.129  -9.401  1.00  0.63           H  
ATOM    279 1HG2 VAL A  22     -20.666  23.601  -6.661  1.00  0.63           H  
ATOM    280 2HG2 VAL A  22     -19.138  24.489  -6.806  1.00  0.63           H  
ATOM    281 3HG2 VAL A  22     -20.544  25.242  -6.016  1.00  0.63           H  
ATOM    282  N   SER A  23     -19.789  27.489 -10.654  1.00  0.65           N  
ATOM    283  CA  SER A  23     -20.296  28.095 -11.888  1.00  0.65           C  
ATOM    284  C   SER A  23     -20.060  27.217 -13.092  1.00  0.65           C  
ATOM    285  O   SER A  23     -18.974  26.658 -13.247  1.00  0.65           O  
ATOM    286  CB  SER A  23     -19.654  29.444 -12.147  1.00  0.65           C  
ATOM    287  OG  SER A  23     -20.024  30.383 -11.180  1.00  0.65           O  
ATOM    288  H   SER A  23     -18.797  27.312 -10.522  1.00  0.65           H  
ATOM    289  HA  SER A  23     -21.367  28.246 -11.779  1.00  0.65           H  
ATOM    290 1HB  SER A  23     -18.570  29.331 -12.152  1.00  0.65           H  
ATOM    291 2HB  SER A  23     -19.953  29.799 -13.133  1.00  0.65           H  
ATOM    292  HG  SER A  23     -20.990  30.488 -11.280  1.00  0.65           H  
ATOM    293  N   THR A  24     -21.045  27.171 -13.976  1.00  0.67           N  
ATOM    294  CA  THR A  24     -20.956  26.385 -15.194  1.00  0.67           C  
ATOM    295  C   THR A  24     -21.202  27.134 -16.517  1.00  0.67           C  
ATOM    296  O   THR A  24     -22.132  27.922 -16.643  1.00  0.67           O  
ATOM    297  CB  THR A  24     -21.948  25.215 -15.076  1.00  0.67           C  
ATOM    298  OG1 THR A  24     -21.586  24.395 -13.960  1.00  0.67           O  
ATOM    299  CG2 THR A  24     -21.980  24.409 -16.301  1.00  0.67           C  
ATOM    300  H   THR A  24     -21.921  27.636 -13.737  1.00  0.67           H  
ATOM    301  HA  THR A  24     -19.959  25.967 -15.235  1.00  0.67           H  
ATOM    302  HB  THR A  24     -22.947  25.609 -14.893  1.00  0.67           H  
ATOM    303  HG1 THR A  24     -22.263  23.722 -13.834  1.00  0.67           H  
ATOM    304 1HG2 THR A  24     -22.687  23.591 -16.173  1.00  0.67           H  
ATOM    305 2HG2 THR A  24     -22.291  25.015 -17.144  1.00  0.67           H  
ATOM    306 3HG2 THR A  24     -20.984  24.025 -16.472  1.00  0.67           H  
ATOM    307  N   VAL A  25     -20.376  26.863 -17.523  1.00  0.68           N  
ATOM    308  CA  VAL A  25     -20.670  27.369 -18.859  1.00  0.68           C  
ATOM    309  C   VAL A  25     -21.188  26.181 -19.672  1.00  0.68           C  
ATOM    310  O   VAL A  25     -20.451  25.208 -19.864  1.00  0.68           O  
ATOM    311  CB  VAL A  25     -19.442  27.927 -19.566  1.00  0.68           C  
ATOM    312  CG1 VAL A  25     -19.828  28.431 -20.934  1.00  0.68           C  
ATOM    313  CG2 VAL A  25     -18.815  28.994 -18.704  1.00  0.68           C  
ATOM    314  H   VAL A  25     -19.561  26.283 -17.340  1.00  0.68           H  
ATOM    315  HA  VAL A  25     -21.388  28.175 -18.789  1.00  0.68           H  
ATOM    316  HB  VAL A  25     -18.760  27.147 -19.747  1.00  0.68           H  
ATOM    317 1HG1 VAL A  25     -18.943  28.803 -21.449  1.00  0.68           H  
ATOM    318 2HG1 VAL A  25     -20.270  27.616 -21.511  1.00  0.68           H  
ATOM    319 3HG1 VAL A  25     -20.555  29.236 -20.830  1.00  0.68           H  
ATOM    320 1HG2 VAL A  25     -17.933  29.394 -19.193  1.00  0.68           H  
ATOM    321 2HG2 VAL A  25     -19.536  29.796 -18.543  1.00  0.68           H  
ATOM    322 3HG2 VAL A  25     -18.531  28.560 -17.741  1.00  0.68           H  
ATOM    323  N   PRO A  26     -22.455  26.176 -20.101  1.00  0.69           N  
ATOM    324  CA  PRO A  26     -23.066  25.106 -20.854  1.00  0.69           C  
ATOM    325  C   PRO A  26     -22.374  24.844 -22.199  1.00  0.69           C  
ATOM    326  O   PRO A  26     -21.884  25.794 -22.824  1.00  0.69           O  
ATOM    327  CB  PRO A  26     -24.490  25.625 -21.087  1.00  0.69           C  
ATOM    328  CG  PRO A  26     -24.730  26.611 -19.980  1.00  0.69           C  
ATOM    329  CD  PRO A  26     -23.396  27.254 -19.725  1.00  0.69           C  
ATOM    330  HA  PRO A  26     -23.040  24.248 -20.189  1.00  0.69           H  
ATOM    331 1HB  PRO A  26     -24.569  26.069 -22.089  1.00  0.69           H  
ATOM    332 2HB  PRO A  26     -25.197  24.784 -21.053  1.00  0.69           H  
ATOM    333 1HG  PRO A  26     -25.503  27.335 -20.275  1.00  0.69           H  
ATOM    334 2HG  PRO A  26     -25.110  26.090 -19.085  1.00  0.69           H  
ATOM    335 1HD  PRO A  26     -23.248  28.152 -20.339  1.00  0.69           H  
ATOM    336 2HD  PRO A  26     -23.382  27.456 -18.653  1.00  0.69           H  
ATOM    337  N   GLN A  27     -22.369  23.585 -22.682  1.00  0.68           N  
ATOM    338  CA  GLN A  27     -22.899  22.408 -21.983  1.00  0.68           C  
ATOM    339  C   GLN A  27     -21.816  21.693 -21.199  1.00  0.68           C  
ATOM    340  O   GLN A  27     -20.826  21.251 -21.782  1.00  0.68           O  
ATOM    341  CB  GLN A  27     -23.483  21.398 -22.963  1.00  0.68           C  
ATOM    342  CG  GLN A  27     -24.065  20.155 -22.276  1.00  0.68           C  
ATOM    343  CD  GLN A  27     -24.668  19.164 -23.251  1.00  0.68           C  
ATOM    344  OE1 GLN A  27     -24.464  19.264 -24.465  1.00  0.68           O  
ATOM    345  NE2 GLN A  27     -25.416  18.195 -22.732  1.00  0.68           N  
ATOM    346  H   GLN A  27     -21.964  23.424 -23.592  1.00  0.68           H  
ATOM    347  HA  GLN A  27     -23.704  22.684 -21.313  1.00  0.68           H  
ATOM    348 1HB  GLN A  27     -24.273  21.868 -23.546  1.00  0.68           H  
ATOM    349 2HB  GLN A  27     -22.707  21.072 -23.657  1.00  0.68           H  
ATOM    350 1HG  GLN A  27     -23.267  19.650 -21.727  1.00  0.68           H  
ATOM    351 2HG  GLN A  27     -24.841  20.471 -21.579  1.00  0.68           H  
ATOM    352 1HE2 GLN A  27     -25.838  17.513 -23.330  1.00  0.68           H  
ATOM    353 2HE2 GLN A  27     -25.555  18.146 -21.742  1.00  0.68           H  
ATOM    354  N   SER A  28     -22.022  21.531 -19.901  1.00  0.66           N  
ATOM    355  CA  SER A  28     -21.084  20.779 -19.077  1.00  0.66           C  
ATOM    356  C   SER A  28     -21.854  19.609 -18.521  1.00  0.66           C  
ATOM    357  O   SER A  28     -23.084  19.645 -18.512  1.00  0.66           O  
ATOM    358  CB  SER A  28     -20.496  21.618 -17.964  1.00  0.66           C  
ATOM    359  OG  SER A  28     -19.691  22.658 -18.465  1.00  0.66           O  
ATOM    360  H   SER A  28     -22.842  21.948 -19.447  1.00  0.66           H  
ATOM    361  HA  SER A  28     -20.271  20.396 -19.696  1.00  0.66           H  
ATOM    362 1HB  SER A  28     -21.311  22.016 -17.401  1.00  0.66           H  
ATOM    363 2HB  SER A  28     -19.924  21.002 -17.287  1.00  0.66           H  
ATOM    364  HG  SER A  28     -20.294  23.287 -18.904  1.00  0.66           H  
ATOM    365  N   VAL A  29     -21.154  18.562 -18.126  1.00  0.64           N  
ATOM    366  CA  VAL A  29     -21.832  17.407 -17.556  1.00  0.64           C  
ATOM    367  C   VAL A  29     -21.230  16.988 -16.232  1.00  0.64           C  
ATOM    368  O   VAL A  29     -20.043  16.668 -16.164  1.00  0.64           O  
ATOM    369  CB  VAL A  29     -21.781  16.215 -18.529  1.00  0.64           C  
ATOM    370  CG1 VAL A  29     -22.467  15.008 -17.885  1.00  0.64           C  
ATOM    371  CG2 VAL A  29     -22.458  16.588 -19.863  1.00  0.64           C  
ATOM    372  H   VAL A  29     -20.136  18.613 -18.169  1.00  0.64           H  
ATOM    373  HA  VAL A  29     -22.877  17.668 -17.386  1.00  0.64           H  
ATOM    374  HB  VAL A  29     -20.746  15.949 -18.718  1.00  0.64           H  
ATOM    375 1HG1 VAL A  29     -22.421  14.157 -18.563  1.00  0.64           H  
ATOM    376 2HG1 VAL A  29     -21.961  14.752 -16.952  1.00  0.64           H  
ATOM    377 3HG1 VAL A  29     -23.511  15.252 -17.675  1.00  0.64           H  
ATOM    378 1HG2 VAL A  29     -22.413  15.736 -20.540  1.00  0.64           H  
ATOM    379 2HG2 VAL A  29     -23.502  16.853 -19.677  1.00  0.64           H  
ATOM    380 3HG2 VAL A  29     -21.946  17.433 -20.318  1.00  0.64           H  
ATOM    381  N   ILE A  30     -22.051  16.931 -15.199  1.00  0.61           N  
ATOM    382  CA  ILE A  30     -21.545  16.491 -13.916  1.00  0.61           C  
ATOM    383  C   ILE A  30     -22.197  15.167 -13.515  1.00  0.61           C  
ATOM    384  O   ILE A  30     -23.378  15.107 -13.140  1.00  0.61           O  
ATOM    385  CB  ILE A  30     -21.815  17.552 -12.855  1.00  0.61           C  
ATOM    386  CG1 ILE A  30     -21.189  18.874 -13.247  1.00  0.61           C  
ATOM    387  CG2 ILE A  30     -21.266  17.071 -11.519  1.00  0.61           C  
ATOM    388  CD1 ILE A  30     -21.641  19.955 -12.361  1.00  0.61           C  
ATOM    389  H   ILE A  30     -23.019  17.235 -15.307  1.00  0.61           H  
ATOM    390  HA  ILE A  30     -20.472  16.337 -13.987  1.00  0.61           H  
ATOM    391  HB  ILE A  30     -22.881  17.718 -12.777  1.00  0.61           H  
ATOM    392 1HG1 ILE A  30     -20.102  18.801 -13.200  1.00  0.61           H  
ATOM    393 2HG1 ILE A  30     -21.479  19.127 -14.266  1.00  0.61           H  
ATOM    394 1HG2 ILE A  30     -21.461  17.807 -10.753  1.00  0.61           H  
ATOM    395 2HG2 ILE A  30     -21.751  16.131 -11.248  1.00  0.61           H  
ATOM    396 3HG2 ILE A  30     -20.192  16.913 -11.604  1.00  0.61           H  
ATOM    397 1HD1 ILE A  30     -21.208  20.895 -12.653  1.00  0.61           H  
ATOM    398 2HD1 ILE A  30     -22.716  20.020 -12.423  1.00  0.61           H  
ATOM    399 3HD1 ILE A  30     -21.352  19.720 -11.363  1.00  0.61           H  
ATOM    400  N   THR A  31     -21.424  14.091 -13.558  1.00  0.59           N  
ATOM    401  CA  THR A  31     -21.980  12.791 -13.248  1.00  0.59           C  
ATOM    402  C   THR A  31     -21.899  12.579 -11.758  1.00  0.59           C  
ATOM    403  O   THR A  31     -20.948  11.989 -11.228  1.00  0.59           O  
ATOM    404  CB  THR A  31     -21.287  11.647 -13.982  1.00  0.59           C  
ATOM    405  OG1 THR A  31     -21.376  11.847 -15.400  1.00  0.59           O  
ATOM    406  CG2 THR A  31     -21.924  10.336 -13.614  1.00  0.59           C  
ATOM    407  H   THR A  31     -20.450  14.184 -13.814  1.00  0.59           H  
ATOM    408  HA  THR A  31     -23.020  12.781 -13.537  1.00  0.59           H  
ATOM    409  HB  THR A  31     -20.274  11.615 -13.705  1.00  0.59           H  
ATOM    410  HG1 THR A  31     -20.839  12.607 -15.647  1.00  0.59           H  
ATOM    411 1HG2 THR A  31     -21.417   9.526 -14.135  1.00  0.59           H  
ATOM    412 2HG2 THR A  31     -21.841  10.185 -12.536  1.00  0.59           H  
ATOM    413 3HG2 THR A  31     -22.976  10.351 -13.897  1.00  0.59           H  
ATOM    414  N   GLY A  32     -22.897  13.111 -11.088  1.00  0.58           N  
ATOM    415  CA  GLY A  32     -22.938  13.109  -9.645  1.00  0.58           C  
ATOM    416  C   GLY A  32     -23.632  14.340  -9.108  1.00  0.58           C  
ATOM    417  O   GLY A  32     -24.294  15.060  -9.856  1.00  0.58           O  
ATOM    418  H   GLY A  32     -23.609  13.576 -11.644  1.00  0.58           H  
ATOM    419 1HA  GLY A  32     -23.442  12.211  -9.288  1.00  0.58           H  
ATOM    420 2HA  GLY A  32     -21.929  13.078  -9.275  1.00  0.58           H  
ATOM    421  N   ALA A  33     -23.527  14.540  -7.798  1.00  0.58           N  
ATOM    422  CA  ALA A  33     -24.187  15.668  -7.126  1.00  0.58           C  
ATOM    423  C   ALA A  33     -23.261  16.876  -6.996  1.00  0.58           C  
ATOM    424  O   ALA A  33     -22.031  16.741  -7.011  1.00  0.58           O  
ATOM    425  CB  ALA A  33     -24.699  15.248  -5.753  1.00  0.58           C  
ATOM    426  H   ALA A  33     -22.943  13.884  -7.269  1.00  0.58           H  
ATOM    427  HA  ALA A  33     -25.039  15.975  -7.733  1.00  0.58           H  
ATOM    428 1HB  ALA A  33     -25.215  16.093  -5.289  1.00  0.58           H  
ATOM    429 2HB  ALA A  33     -25.391  14.418  -5.862  1.00  0.58           H  
ATOM    430 3HB  ALA A  33     -23.877  14.942  -5.124  1.00  0.58           H  
ATOM    431  N   VAL A  34     -23.865  18.050  -6.850  1.00  0.59           N  
ATOM    432  CA  VAL A  34     -23.124  19.287  -6.618  1.00  0.59           C  
ATOM    433  C   VAL A  34     -23.603  19.939  -5.337  1.00  0.59           C  
ATOM    434  O   VAL A  34     -24.812  20.065  -5.115  1.00  0.59           O  
ATOM    435  CB  VAL A  34     -23.334  20.292  -7.764  1.00  0.59           C  
ATOM    436  CG1 VAL A  34     -22.585  21.588  -7.506  1.00  0.59           C  
ATOM    437  CG2 VAL A  34     -22.899  19.683  -9.054  1.00  0.59           C  
ATOM    438  H   VAL A  34     -24.887  18.073  -6.867  1.00  0.59           H  
ATOM    439  HA  VAL A  34     -22.063  19.058  -6.526  1.00  0.59           H  
ATOM    440  HB  VAL A  34     -24.356  20.547  -7.798  1.00  0.59           H  
ATOM    441 1HG1 VAL A  34     -22.776  22.282  -8.323  1.00  0.59           H  
ATOM    442 2HG1 VAL A  34     -22.925  22.038  -6.574  1.00  0.59           H  
ATOM    443 3HG1 VAL A  34     -21.520  21.385  -7.441  1.00  0.59           H  
ATOM    444 1HG2 VAL A  34     -23.076  20.398  -9.850  1.00  0.59           H  
ATOM    445 2HG2 VAL A  34     -21.841  19.443  -8.996  1.00  0.59           H  
ATOM    446 3HG2 VAL A  34     -23.467  18.775  -9.252  1.00  0.59           H  
ATOM    447  N   GLY A  35     -22.683  20.349  -4.486  1.00  0.61           N  
ATOM    448  CA  GLY A  35     -23.128  21.021  -3.286  1.00  0.61           C  
ATOM    449  C   GLY A  35     -22.350  22.275  -2.993  1.00  0.61           C  
ATOM    450  O   GLY A  35     -21.164  22.403  -3.320  1.00  0.61           O  
ATOM    451  H   GLY A  35     -21.696  20.190  -4.678  1.00  0.61           H  
ATOM    452 1HA  GLY A  35     -24.170  21.302  -3.393  1.00  0.61           H  
ATOM    453 2HA  GLY A  35     -23.067  20.337  -2.443  1.00  0.61           H  
ATOM    454  N   LEU A  36     -23.049  23.197  -2.375  1.00  0.64           N  
ATOM    455  CA  LEU A  36     -22.486  24.468  -2.012  1.00  0.64           C  
ATOM    456  C   LEU A  36     -22.857  24.949  -0.609  1.00  0.64           C  
ATOM    457  O   LEU A  36     -24.034  25.120  -0.290  1.00  0.64           O  
ATOM    458  CB  LEU A  36     -22.946  25.445  -3.068  1.00  0.64           C  
ATOM    459  CG  LEU A  36     -22.613  26.782  -2.828  1.00  0.64           C  
ATOM    460  CD1 LEU A  36     -21.156  26.929  -2.812  1.00  0.64           C  
ATOM    461  CD2 LEU A  36     -23.225  27.625  -3.861  1.00  0.64           C  
ATOM    462  H   LEU A  36     -24.042  23.026  -2.221  1.00  0.64           H  
ATOM    463  HA  LEU A  36     -21.409  24.382  -2.068  1.00  0.64           H  
ATOM    464 1HB  LEU A  36     -22.493  25.159  -4.017  1.00  0.64           H  
ATOM    465 2HB  LEU A  36     -24.034  25.378  -3.162  1.00  0.64           H  
ATOM    466  HG  LEU A  36     -22.994  27.063  -1.862  1.00  0.64           H  
ATOM    467 1HD1 LEU A  36     -20.920  27.955  -2.602  1.00  0.64           H  
ATOM    468 2HD1 LEU A  36     -20.758  26.314  -2.045  1.00  0.64           H  
ATOM    469 3HD1 LEU A  36     -20.740  26.633  -3.766  1.00  0.64           H  
ATOM    470 1HD2 LEU A  36     -22.944  28.626  -3.620  1.00  0.64           H  
ATOM    471 2HD2 LEU A  36     -22.855  27.354  -4.847  1.00  0.64           H  
ATOM    472 3HD2 LEU A  36     -24.312  27.519  -3.840  1.00  0.64           H  
ATOM    473  N   SER A  37     -21.846  25.199   0.225  1.00  0.67           N  
ATOM    474  CA  SER A  37     -22.120  25.646   1.586  1.00  0.67           C  
ATOM    475  C   SER A  37     -20.973  26.328   2.331  1.00  0.67           C  
ATOM    476  O   SER A  37     -19.816  25.906   2.250  1.00  0.67           O  
ATOM    477  CB  SER A  37     -22.629  24.498   2.409  1.00  0.67           C  
ATOM    478  OG  SER A  37     -22.776  24.860   3.747  1.00  0.67           O  
ATOM    479  H   SER A  37     -20.888  25.058  -0.108  1.00  0.67           H  
ATOM    480  HA  SER A  37     -22.938  26.326   1.509  1.00  0.67           H  
ATOM    481 1HB  SER A  37     -23.598  24.236   2.027  1.00  0.67           H  
ATOM    482 2HB  SER A  37     -21.999  23.639   2.315  1.00  0.67           H  
ATOM    483  HG  SER A  37     -21.927  25.235   4.008  1.00  0.67           H  
ATOM    484  N   PRO A  38     -21.297  27.326   3.168  1.00  0.69           N  
ATOM    485  CA  PRO A  38     -22.577  27.988   3.503  1.00  0.69           C  
ATOM    486  C   PRO A  38     -23.022  29.094   2.539  1.00  0.69           C  
ATOM    487  O   PRO A  38     -22.810  30.269   2.832  1.00  0.69           O  
ATOM    488  CB  PRO A  38     -22.279  28.579   4.868  1.00  0.69           C  
ATOM    489  CG  PRO A  38     -20.797  28.918   4.810  1.00  0.69           C  
ATOM    490  CD  PRO A  38     -20.168  27.844   3.937  1.00  0.69           C  
ATOM    491  HA  PRO A  38     -23.376  27.242   3.599  1.00  0.69           H  
ATOM    492 1HB  PRO A  38     -22.915  29.460   5.043  1.00  0.69           H  
ATOM    493 2HB  PRO A  38     -22.521  27.847   5.655  1.00  0.69           H  
ATOM    494 1HG  PRO A  38     -20.658  29.926   4.392  1.00  0.69           H  
ATOM    495 2HG  PRO A  38     -20.374  28.935   5.825  1.00  0.69           H  
ATOM    496 1HD  PRO A  38     -19.433  28.291   3.251  1.00  0.69           H  
ATOM    497 2HD  PRO A  38     -19.724  27.044   4.547  1.00  0.69           H  
ATOM    498  N   ALA A  39     -23.596  28.751   1.392  1.00  0.70           N  
ATOM    499  CA  ALA A  39     -23.925  29.765   0.415  1.00  0.70           C  
ATOM    500  C   ALA A  39     -25.230  29.464  -0.315  1.00  0.70           C  
ATOM    501  O   ALA A  39     -25.685  28.318  -0.431  1.00  0.70           O  
ATOM    502  CB  ALA A  39     -22.783  29.914  -0.565  1.00  0.70           C  
ATOM    503  H   ALA A  39     -23.794  27.790   1.175  1.00  0.70           H  
ATOM    504  HA  ALA A  39     -24.057  30.712   0.938  1.00  0.70           H  
ATOM    505 1HB  ALA A  39     -23.005  30.697  -1.279  1.00  0.70           H  
ATOM    506 2HB  ALA A  39     -21.877  30.175  -0.021  1.00  0.70           H  
ATOM    507 3HB  ALA A  39     -22.621  29.016  -1.082  1.00  0.70           H  
ATOM    508  N   ALA A  40     -25.819  30.550  -0.792  1.00  0.70           N  
ATOM    509  CA  ALA A  40     -27.094  30.605  -1.495  1.00  0.70           C  
ATOM    510  C   ALA A  40     -27.146  29.845  -2.804  1.00  0.70           C  
ATOM    511  O   ALA A  40     -26.144  29.658  -3.489  1.00  0.70           O  
ATOM    512  CB  ALA A  40     -27.457  32.048  -1.784  1.00  0.70           C  
ATOM    513  H   ALA A  40     -25.352  31.431  -0.632  1.00  0.70           H  
ATOM    514  HA  ALA A  40     -27.838  30.175  -0.831  1.00  0.70           H  
ATOM    515 1HB  ALA A  40     -28.434  32.092  -2.256  1.00  0.70           H  
ATOM    516 2HB  ALA A  40     -27.488  32.604  -0.851  1.00  0.70           H  
ATOM    517 3HB  ALA A  40     -26.738  32.493  -2.443  1.00  0.70           H  
ATOM    518  N   ALA A  41     -28.360  29.464  -3.181  1.00  0.68           N  
ATOM    519  CA  ALA A  41     -28.662  28.783  -4.443  1.00  0.68           C  
ATOM    520  C   ALA A  41     -28.262  29.623  -5.634  1.00  0.68           C  
ATOM    521  O   ALA A  41     -27.913  29.108  -6.694  1.00  0.68           O  
ATOM    522  CB  ALA A  41     -30.134  28.489  -4.528  1.00  0.68           C  
ATOM    523  H   ALA A  41     -29.132  29.705  -2.552  1.00  0.68           H  
ATOM    524  HA  ALA A  41     -28.095  27.855  -4.477  1.00  0.68           H  
ATOM    525 1HB  ALA A  41     -30.349  27.969  -5.457  1.00  0.68           H  
ATOM    526 2HB  ALA A  41     -30.407  27.875  -3.684  1.00  0.68           H  
ATOM    527 3HB  ALA A  41     -30.692  29.423  -4.495  1.00  0.68           H  
ATOM    528  N   THR A  42     -28.241  30.932  -5.429  1.00  0.66           N  
ATOM    529  CA  THR A  42     -27.929  31.909  -6.453  1.00  0.66           C  
ATOM    530  C   THR A  42     -26.453  31.843  -6.847  1.00  0.66           C  
ATOM    531  O   THR A  42     -26.046  32.459  -7.831  1.00  0.66           O  
ATOM    532  CB  THR A  42     -28.278  33.322  -5.961  1.00  0.66           C  
ATOM    533  OG1 THR A  42     -27.454  33.666  -4.850  1.00  0.66           O  
ATOM    534  CG2 THR A  42     -29.721  33.334  -5.505  1.00  0.66           C  
ATOM    535  H   THR A  42     -28.501  31.267  -4.513  1.00  0.66           H  
ATOM    536  HA  THR A  42     -28.526  31.686  -7.338  1.00  0.66           H  
ATOM    537  HB  THR A  42     -28.132  34.045  -6.763  1.00  0.66           H  
ATOM    538  HG1 THR A  42     -26.558  33.812  -5.175  1.00  0.66           H  
ATOM    539 1HG2 THR A  42     -29.980  34.329  -5.143  1.00  0.66           H  
ATOM    540 2HG2 THR A  42     -30.368  33.069  -6.340  1.00  0.66           H  
ATOM    541 3HG2 THR A  42     -29.851  32.608  -4.699  1.00  0.66           H  
ATOM    542  N   PHE A  43     -25.650  31.097  -6.082  1.00  0.65           N  
ATOM    543  CA  PHE A  43     -24.249  30.912  -6.396  1.00  0.65           C  
ATOM    544  C   PHE A  43     -23.996  29.599  -7.159  1.00  0.65           C  
ATOM    545  O   PHE A  43     -22.844  29.272  -7.456  1.00  0.65           O  
ATOM    546  CB  PHE A  43     -23.417  30.950  -5.131  1.00  0.65           C  
ATOM    547  CG  PHE A  43     -23.334  32.267  -4.459  1.00  0.65           C  
ATOM    548  CD1 PHE A  43     -24.045  32.481  -3.316  1.00  0.65           C  
ATOM    549  CD2 PHE A  43     -22.540  33.286  -4.953  1.00  0.65           C  
ATOM    550  CE1 PHE A  43     -23.993  33.687  -2.649  1.00  0.65           C  
ATOM    551  CE2 PHE A  43     -22.474  34.503  -4.298  1.00  0.65           C  
ATOM    552  CZ  PHE A  43     -23.206  34.703  -3.141  1.00  0.65           C  
ATOM    553  H   PHE A  43     -26.018  30.618  -5.259  1.00  0.65           H  
ATOM    554  HA  PHE A  43     -23.931  31.739  -7.031  1.00  0.65           H  
ATOM    555 1HB  PHE A  43     -23.893  30.303  -4.436  1.00  0.65           H  
ATOM    556 2HB  PHE A  43     -22.417  30.589  -5.314  1.00  0.65           H  
ATOM    557  HD1 PHE A  43     -24.651  31.669  -2.945  1.00  0.65           H  
ATOM    558  HD2 PHE A  43     -21.962  33.119  -5.863  1.00  0.65           H  
ATOM    559  HE1 PHE A  43     -24.570  33.835  -1.739  1.00  0.65           H  
ATOM    560  HE2 PHE A  43     -21.845  35.303  -4.690  1.00  0.65           H  
ATOM    561  HZ  PHE A  43     -23.156  35.659  -2.622  1.00  0.65           H  
ATOM    562  N   LEU A  44     -25.069  28.859  -7.495  1.00  0.65           N  
ATOM    563  CA  LEU A  44     -24.978  27.683  -8.373  1.00  0.65           C  
ATOM    564  C   LEU A  44     -25.338  28.165  -9.781  1.00  0.65           C  
ATOM    565  O   LEU A  44     -26.359  27.767 -10.353  1.00  0.65           O  
ATOM    566  CB  LEU A  44     -25.947  26.562  -7.959  1.00  0.65           C  
ATOM    567  CG  LEU A  44     -25.779  25.918  -6.567  1.00  0.65           C  
ATOM    568  CD1 LEU A  44     -26.926  24.928  -6.349  1.00  0.65           C  
ATOM    569  CD2 LEU A  44     -24.431  25.173  -6.509  1.00  0.65           C  
ATOM    570  H   LEU A  44     -25.999  29.139  -7.185  1.00  0.65           H  
ATOM    571  HA  LEU A  44     -23.958  27.304  -8.380  1.00  0.65           H  
ATOM    572 1HB  LEU A  44     -26.948  26.969  -7.984  1.00  0.65           H  
ATOM    573 2HB  LEU A  44     -25.887  25.765  -8.703  1.00  0.65           H  
ATOM    574  HG  LEU A  44     -25.822  26.683  -5.786  1.00  0.65           H  
ATOM    575 1HD1 LEU A  44     -26.822  24.451  -5.379  1.00  0.65           H  
ATOM    576 2HD1 LEU A  44     -27.883  25.456  -6.395  1.00  0.65           H  
ATOM    577 3HD1 LEU A  44     -26.889  24.180  -7.122  1.00  0.65           H  
ATOM    578 1HD2 LEU A  44     -24.325  24.697  -5.536  1.00  0.65           H  
ATOM    579 2HD2 LEU A  44     -24.404  24.409  -7.287  1.00  0.65           H  
ATOM    580 3HD2 LEU A  44     -23.617  25.878  -6.666  1.00  0.65           H  
ATOM    581  N   THR A  45     -24.523  29.062 -10.317  1.00  0.66           N  
ATOM    582  CA  THR A  45     -24.858  29.690 -11.585  1.00  0.66           C  
ATOM    583  C   THR A  45     -24.453  28.831 -12.764  1.00  0.66           C  
ATOM    584  O   THR A  45     -23.603  27.953 -12.645  1.00  0.66           O  
ATOM    585  CB  THR A  45     -24.196  31.080 -11.685  1.00  0.66           C  
ATOM    586  OG1 THR A  45     -22.758  30.954 -11.684  1.00  0.66           O  
ATOM    587  CG2 THR A  45     -24.608  31.902 -10.489  1.00  0.66           C  
ATOM    588  H   THR A  45     -23.678  29.315  -9.812  1.00  0.66           H  
ATOM    589  HA  THR A  45     -25.939  29.826 -11.622  1.00  0.66           H  
ATOM    590  HB  THR A  45     -24.516  31.580 -12.598  1.00  0.66           H  
ATOM    591  HG1 THR A  45     -22.371  31.831 -11.563  1.00  0.66           H  
ATOM    592 1HG2 THR A  45     -24.148  32.887 -10.543  1.00  0.66           H  
ATOM    593 2HG2 THR A  45     -25.692  32.009 -10.473  1.00  0.66           H  
ATOM    594 3HG2 THR A  45     -24.283  31.403  -9.581  1.00  0.66           H  
ATOM    595  N   GLY A  46     -25.024  29.109 -13.926  1.00  0.67           N  
ATOM    596  CA  GLY A  46     -24.673  28.337 -15.105  1.00  0.67           C  
ATOM    597  C   GLY A  46     -25.558  27.103 -15.281  1.00  0.67           C  
ATOM    598  O   GLY A  46     -25.490  26.416 -16.308  1.00  0.67           O  
ATOM    599  H   GLY A  46     -25.709  29.848 -13.994  1.00  0.67           H  
ATOM    600 1HA  GLY A  46     -24.708  28.963 -15.996  1.00  0.67           H  
ATOM    601 2HA  GLY A  46     -23.658  28.011 -14.978  1.00  0.67           H  
ATOM    602  N   PHE A  47     -26.402  26.850 -14.286  1.00  0.68           N  
ATOM    603  CA  PHE A  47     -27.307  25.722 -14.288  1.00  0.68           C  
ATOM    604  C   PHE A  47     -28.741  26.208 -14.476  1.00  0.68           C  
ATOM    605  O   PHE A  47     -29.170  27.182 -13.853  1.00  0.68           O  
ATOM    606  CB  PHE A  47     -27.254  24.996 -12.941  1.00  0.68           C  
ATOM    607  CG  PHE A  47     -25.986  24.296 -12.537  1.00  0.68           C  
ATOM    608  CD1 PHE A  47     -24.975  24.994 -11.890  1.00  0.68           C  
ATOM    609  CD2 PHE A  47     -25.819  22.935 -12.757  1.00  0.68           C  
ATOM    610  CE1 PHE A  47     -23.827  24.361 -11.467  1.00  0.68           C  
ATOM    611  CE2 PHE A  47     -24.674  22.292 -12.338  1.00  0.68           C  
ATOM    612  CZ  PHE A  47     -23.670  23.006 -11.685  1.00  0.68           C  
ATOM    613  H   PHE A  47     -26.394  27.461 -13.483  1.00  0.68           H  
ATOM    614  HA  PHE A  47     -27.046  25.044 -15.097  1.00  0.68           H  
ATOM    615 1HB  PHE A  47     -27.461  25.732 -12.168  1.00  0.68           H  
ATOM    616 2HB  PHE A  47     -28.062  24.266 -12.907  1.00  0.68           H  
ATOM    617  HD1 PHE A  47     -25.101  26.059 -11.711  1.00  0.68           H  
ATOM    618  HD2 PHE A  47     -26.610  22.373 -13.258  1.00  0.68           H  
ATOM    619  HE1 PHE A  47     -23.047  24.936 -10.957  1.00  0.68           H  
ATOM    620  HE2 PHE A  47     -24.568  21.228 -12.515  1.00  0.68           H  
ATOM    621  HZ  PHE A  47     -22.765  22.506 -11.347  1.00  0.68           H  
ATOM    622  N   SER A  48     -29.531  25.484 -15.255  1.00  0.69           N  
ATOM    623  CA  SER A  48     -30.944  25.824 -15.421  1.00  0.69           C  
ATOM    624  C   SER A  48     -31.713  25.219 -14.258  1.00  0.69           C  
ATOM    625  O   SER A  48     -32.427  24.228 -14.410  1.00  0.69           O  
ATOM    626  CB  SER A  48     -31.468  25.305 -16.746  1.00  0.69           C  
ATOM    627  OG  SER A  48     -30.811  25.922 -17.820  1.00  0.69           O  
ATOM    628  H   SER A  48     -29.148  24.695 -15.750  1.00  0.69           H  
ATOM    629  HA  SER A  48     -31.061  26.909 -15.390  1.00  0.69           H  
ATOM    630 1HB  SER A  48     -31.323  24.227 -16.797  1.00  0.69           H  
ATOM    631 2HB  SER A  48     -32.539  25.495 -16.813  1.00  0.69           H  
ATOM    632  HG  SER A  48     -31.044  26.854 -17.772  1.00  0.69           H  
ATOM    633  N   LEU A  49     -31.506  25.802 -13.086  1.00  0.69           N  
ATOM    634  CA  LEU A  49     -31.997  25.226 -11.845  1.00  0.69           C  
ATOM    635  C   LEU A  49     -33.518  25.141 -11.787  1.00  0.69           C  
ATOM    636  O   LEU A  49     -34.209  26.145 -11.978  1.00  0.69           O  
ATOM    637  CB  LEU A  49     -31.573  26.128 -10.673  1.00  0.69           C  
ATOM    638  CG  LEU A  49     -30.061  26.341 -10.430  1.00  0.69           C  
ATOM    639  CD1 LEU A  49     -29.869  27.363  -9.303  1.00  0.69           C  
ATOM    640  CD2 LEU A  49     -29.419  25.055 -10.094  1.00  0.69           C  
ATOM    641  H   LEU A  49     -30.908  26.628 -13.081  1.00  0.69           H  
ATOM    642  HA  LEU A  49     -31.580  24.225 -11.734  1.00  0.69           H  
ATOM    643 1HB  LEU A  49     -32.018  27.110 -10.822  1.00  0.69           H  
ATOM    644 2HB  LEU A  49     -31.990  25.704  -9.759  1.00  0.69           H  
ATOM    645  HG  LEU A  49     -29.604  26.749 -11.332  1.00  0.69           H  
ATOM    646 1HD1 LEU A  49     -28.809  27.533  -9.145  1.00  0.69           H  
ATOM    647 2HD1 LEU A  49     -30.343  28.302  -9.582  1.00  0.69           H  
ATOM    648 3HD1 LEU A  49     -30.317  26.987  -8.383  1.00  0.69           H  
ATOM    649 1HD2 LEU A  49     -28.350  25.214  -9.930  1.00  0.69           H  
ATOM    650 2HD2 LEU A  49     -29.866  24.644  -9.192  1.00  0.69           H  
ATOM    651 3HD2 LEU A  49     -29.572  24.372 -10.924  1.00  0.69           H  
ATOM    652  N   THR A  50     -34.020  23.963 -11.415  1.00  0.70           N  
ATOM    653  CA  THR A  50     -35.449  23.732 -11.190  1.00  0.70           C  
ATOM    654  C   THR A  50     -35.645  23.078  -9.826  1.00  0.70           C  
ATOM    655  O   THR A  50     -34.993  22.085  -9.517  1.00  0.70           O  
ATOM    656  CB  THR A  50     -36.068  22.838 -12.291  1.00  0.70           C  
ATOM    657  OG1 THR A  50     -35.923  23.469 -13.575  1.00  0.70           O  
ATOM    658  CG2 THR A  50     -37.543  22.592 -12.011  1.00  0.70           C  
ATOM    659  H   THR A  50     -33.370  23.179 -11.346  1.00  0.70           H  
ATOM    660  HA  THR A  50     -35.967  24.690 -11.188  1.00  0.70           H  
ATOM    661  HB  THR A  50     -35.543  21.880 -12.312  1.00  0.70           H  
ATOM    662  HG1 THR A  50     -34.988  23.497 -13.825  1.00  0.70           H  
ATOM    663 1HG2 THR A  50     -37.960  21.958 -12.792  1.00  0.70           H  
ATOM    664 2HG2 THR A  50     -37.659  22.095 -11.047  1.00  0.70           H  
ATOM    665 3HG2 THR A  50     -38.074  23.542 -11.994  1.00  0.70           H  
ATOM    666  N   MET A  51     -36.540  23.600  -8.999  1.00  0.70           N  
ATOM    667  CA  MET A  51     -36.709  22.978  -7.685  1.00  0.70           C  
ATOM    668  C   MET A  51     -37.466  21.665  -7.692  1.00  0.70           C  
ATOM    669  O   MET A  51     -38.414  21.474  -8.458  1.00  0.70           O  
ATOM    670  CB  MET A  51     -37.372  23.908  -6.676  1.00  0.70           C  
ATOM    671  CG  MET A  51     -36.546  25.083  -6.267  1.00  0.70           C  
ATOM    672  SD  MET A  51     -34.984  24.541  -5.558  1.00  0.70           S  
ATOM    673  CE  MET A  51     -35.418  23.635  -4.086  1.00  0.70           C  
ATOM    674  H   MET A  51     -37.082  24.412  -9.267  1.00  0.70           H  
ATOM    675  HA  MET A  51     -35.719  22.761  -7.294  1.00  0.70           H  
ATOM    676 1HB  MET A  51     -38.306  24.282  -7.091  1.00  0.70           H  
ATOM    677 2HB  MET A  51     -37.625  23.337  -5.776  1.00  0.70           H  
ATOM    678 1HG  MET A  51     -36.339  25.713  -7.133  1.00  0.70           H  
ATOM    679 2HG  MET A  51     -37.080  25.675  -5.524  1.00  0.70           H  
ATOM    680 1HE  MET A  51     -34.516  23.263  -3.601  1.00  0.70           H  
ATOM    681 2HE  MET A  51     -35.954  24.287  -3.398  1.00  0.70           H  
ATOM    682 3HE  MET A  51     -36.049  22.789  -4.357  1.00  0.70           H  
ATOM    683  N   SER A  52     -37.054  20.786  -6.783  1.00  0.70           N  
ATOM    684  CA  SER A  52     -37.718  19.529  -6.494  1.00  0.70           C  
ATOM    685  C   SER A  52     -39.062  19.778  -5.820  1.00  0.70           C  
ATOM    686  O   SER A  52     -39.259  20.814  -5.182  1.00  0.70           O  
ATOM    687  CB  SER A  52     -36.830  18.707  -5.580  1.00  0.70           C  
ATOM    688  OG  SER A  52     -36.682  19.351  -4.323  1.00  0.70           O  
ATOM    689  H   SER A  52     -36.214  20.996  -6.250  1.00  0.70           H  
ATOM    690  HA  SER A  52     -37.883  18.994  -7.429  1.00  0.70           H  
ATOM    691 1HB  SER A  52     -37.264  17.721  -5.437  1.00  0.70           H  
ATOM    692 2HB  SER A  52     -35.860  18.574  -6.044  1.00  0.70           H  
ATOM    693  HG  SER A  52     -36.071  20.100  -4.513  1.00  0.70           H  
ATOM    694  N   SER A  53     -39.939  18.777  -5.862  1.00  0.70           N  
ATOM    695  CA  SER A  53     -41.289  18.859  -5.293  1.00  0.70           C  
ATOM    696  C   SER A  53     -41.369  19.082  -3.778  1.00  0.70           C  
ATOM    697  O   SER A  53     -42.417  19.481  -3.269  1.00  0.70           O  
ATOM    698  CB  SER A  53     -42.051  17.599  -5.646  1.00  0.70           C  
ATOM    699  OG  SER A  53     -41.493  16.483  -5.013  1.00  0.70           O  
ATOM    700  H   SER A  53     -39.684  17.940  -6.364  1.00  0.70           H  
ATOM    701  HA  SER A  53     -41.790  19.701  -5.773  1.00  0.70           H  
ATOM    702 1HB  SER A  53     -43.091  17.709  -5.344  1.00  0.70           H  
ATOM    703 2HB  SER A  53     -42.036  17.454  -6.725  1.00  0.70           H  
ATOM    704  HG  SER A  53     -41.549  16.664  -4.069  1.00  0.70           H  
ATOM    705  N   THR A  54     -40.281  18.820  -3.061  1.00  0.69           N  
ATOM    706  CA  THR A  54     -40.267  19.000  -1.612  1.00  0.69           C  
ATOM    707  C   THR A  54     -39.593  20.305  -1.202  1.00  0.69           C  
ATOM    708  O   THR A  54     -39.607  20.679  -0.029  1.00  0.69           O  
ATOM    709  CB  THR A  54     -39.490  17.875  -0.922  1.00  0.69           C  
ATOM    710  OG1 THR A  54     -38.105  17.938  -1.317  1.00  0.69           O  
ATOM    711  CG2 THR A  54     -40.063  16.525  -1.322  1.00  0.69           C  
ATOM    712  H   THR A  54     -39.455  18.494  -3.538  1.00  0.69           H  
ATOM    713  HA  THR A  54     -41.294  19.013  -1.247  1.00  0.69           H  
ATOM    714  HB  THR A  54     -39.558  18.001   0.159  1.00  0.69           H  
ATOM    715  HG1 THR A  54     -37.571  17.481  -0.640  1.00  0.69           H  
ATOM    716 1HG2 THR A  54     -39.503  15.731  -0.827  1.00  0.69           H  
ATOM    717 2HG2 THR A  54     -41.110  16.472  -1.025  1.00  0.69           H  
ATOM    718 3HG2 THR A  54     -39.985  16.404  -2.402  1.00  0.69           H  
ATOM    719  N   GLY A  55     -38.908  20.943  -2.147  1.00  0.68           N  
ATOM    720  CA  GLY A  55     -38.116  22.127  -1.864  1.00  0.68           C  
ATOM    721  C   GLY A  55     -36.712  21.801  -1.321  1.00  0.68           C  
ATOM    722  O   GLY A  55     -35.929  22.721  -1.064  1.00  0.68           O  
ATOM    723  H   GLY A  55     -38.966  20.630  -3.115  1.00  0.68           H  
ATOM    724 1HA  GLY A  55     -38.025  22.711  -2.780  1.00  0.68           H  
ATOM    725 2HA  GLY A  55     -38.647  22.750  -1.146  1.00  0.68           H  
ATOM    726  N   THR A  56     -36.397  20.507  -1.130  1.00  0.66           N  
ATOM    727  CA  THR A  56     -35.101  20.055  -0.604  1.00  0.66           C  
ATOM    728  C   THR A  56     -33.920  20.299  -1.550  1.00  0.66           C  
ATOM    729  O   THR A  56     -32.821  20.613  -1.103  1.00  0.66           O  
ATOM    730  CB  THR A  56     -35.123  18.569  -0.206  1.00  0.66           C  
ATOM    731  OG1 THR A  56     -36.096  18.340   0.847  1.00  0.66           O  
ATOM    732  CG2 THR A  56     -33.754  18.151   0.276  1.00  0.66           C  
ATOM    733  H   THR A  56     -37.089  19.784  -1.337  1.00  0.66           H  
ATOM    734  HA  THR A  56     -34.901  20.617   0.308  1.00  0.66           H  
ATOM    735  HB  THR A  56     -35.402  17.980  -1.073  1.00  0.66           H  
ATOM    736  HG1 THR A  56     -35.678  18.453   1.749  1.00  0.66           H  
ATOM    737 1HG2 THR A  56     -33.771  17.100   0.542  1.00  0.66           H  
ATOM    738 2HG2 THR A  56     -33.021  18.311  -0.512  1.00  0.66           H  
ATOM    739 3HG2 THR A  56     -33.487  18.746   1.152  1.00  0.66           H  
ATOM    740  N   PHE A  57     -34.094  20.082  -2.844  1.00  0.65           N  
ATOM    741  CA  PHE A  57     -32.965  20.239  -3.756  1.00  0.65           C  
ATOM    742  C   PHE A  57     -33.422  20.704  -5.111  1.00  0.65           C  
ATOM    743  O   PHE A  57     -34.628  20.729  -5.375  1.00  0.65           O  
ATOM    744  CB  PHE A  57     -32.194  18.931  -3.894  1.00  0.65           C  
ATOM    745  CG  PHE A  57     -33.012  17.823  -4.476  1.00  0.65           C  
ATOM    746  CD1 PHE A  57     -33.007  17.547  -5.830  1.00  0.65           C  
ATOM    747  CD2 PHE A  57     -33.796  17.043  -3.649  1.00  0.65           C  
ATOM    748  CE1 PHE A  57     -33.773  16.513  -6.339  1.00  0.65           C  
ATOM    749  CE2 PHE A  57     -34.559  16.019  -4.150  1.00  0.65           C  
ATOM    750  CZ  PHE A  57     -34.549  15.752  -5.500  1.00  0.65           C  
ATOM    751  H   PHE A  57     -35.000  19.804  -3.213  1.00  0.65           H  
ATOM    752  HA  PHE A  57     -32.291  20.990  -3.354  1.00  0.65           H  
ATOM    753 1HB  PHE A  57     -31.325  19.088  -4.537  1.00  0.65           H  
ATOM    754 2HB  PHE A  57     -31.824  18.612  -2.920  1.00  0.65           H  
ATOM    755  HD1 PHE A  57     -32.390  18.149  -6.492  1.00  0.65           H  
ATOM    756  HD2 PHE A  57     -33.799  17.245  -2.589  1.00  0.65           H  
ATOM    757  HE1 PHE A  57     -33.764  16.296  -7.398  1.00  0.65           H  
ATOM    758  HE2 PHE A  57     -35.170  15.416  -3.479  1.00  0.65           H  
ATOM    759  HZ  PHE A  57     -35.151  14.939  -5.900  1.00  0.65           H  
ATOM    760  N   SER A  58     -32.466  21.107  -5.947  1.00  0.64           N  
ATOM    761  CA  SER A  58     -32.762  21.506  -7.309  1.00  0.64           C  
ATOM    762  C   SER A  58     -32.163  20.534  -8.318  1.00  0.64           C  
ATOM    763  O   SER A  58     -31.233  19.778  -8.011  1.00  0.64           O  
ATOM    764  CB  SER A  58     -32.298  22.932  -7.545  1.00  0.64           C  
ATOM    765  OG  SER A  58     -30.921  23.078  -7.377  1.00  0.64           O  
ATOM    766  H   SER A  58     -31.489  21.096  -5.653  1.00  0.64           H  
ATOM    767  HA  SER A  58     -33.838  21.481  -7.440  1.00  0.64           H  
ATOM    768 1HB  SER A  58     -32.581  23.251  -8.549  1.00  0.64           H  
ATOM    769 2HB  SER A  58     -32.789  23.567  -6.866  1.00  0.64           H  
ATOM    770  HG  SER A  58     -30.678  22.457  -6.666  1.00  0.64           H  
ATOM    771  N   THR A  59     -32.696  20.556  -9.530  1.00  0.64           N  
ATOM    772  CA  THR A  59     -32.202  19.709 -10.596  1.00  0.64           C  
ATOM    773  C   THR A  59     -31.833  20.513 -11.835  1.00  0.64           C  
ATOM    774  O   THR A  59     -32.175  21.691 -11.965  1.00  0.64           O  
ATOM    775  CB  THR A  59     -33.257  18.633 -10.950  1.00  0.64           C  
ATOM    776  OG1 THR A  59     -34.439  19.264 -11.470  1.00  0.64           O  
ATOM    777  CG2 THR A  59     -33.624  17.832  -9.713  1.00  0.64           C  
ATOM    778  H   THR A  59     -33.485  21.167  -9.700  1.00  0.64           H  
ATOM    779  HA  THR A  59     -31.300  19.202 -10.251  1.00  0.64           H  
ATOM    780  HB  THR A  59     -32.848  17.963 -11.705  1.00  0.64           H  
ATOM    781  HG1 THR A  59     -34.794  19.874 -10.806  1.00  0.64           H  
ATOM    782 1HG2 THR A  59     -34.360  17.076  -9.976  1.00  0.64           H  
ATOM    783 2HG2 THR A  59     -32.726  17.350  -9.320  1.00  0.64           H  
ATOM    784 3HG2 THR A  59     -34.045  18.491  -8.955  1.00  0.64           H  
ATOM    785  N   SER A  60     -31.135  19.853 -12.750  1.00  0.64           N  
ATOM    786  CA  SER A  60     -30.715  20.414 -14.033  1.00  0.64           C  
ATOM    787  C   SER A  60     -30.354  19.326 -15.016  1.00  0.64           C  
ATOM    788  O   SER A  60     -29.834  18.284 -14.634  1.00  0.64           O  
ATOM    789  CB  SER A  60     -29.526  21.335 -13.896  1.00  0.64           C  
ATOM    790  OG  SER A  60     -29.070  21.725 -15.175  1.00  0.64           O  
ATOM    791  H   SER A  60     -30.887  18.892 -12.551  1.00  0.64           H  
ATOM    792  HA  SER A  60     -31.548  20.988 -14.446  1.00  0.64           H  
ATOM    793 1HB  SER A  60     -29.811  22.221 -13.319  1.00  0.64           H  
ATOM    794 2HB  SER A  60     -28.732  20.837 -13.369  1.00  0.64           H  
ATOM    795  HG  SER A  60     -29.830  22.139 -15.602  1.00  0.64           H  
ATOM    796  N   THR A  61     -30.533  19.595 -16.296  1.00  0.65           N  
ATOM    797  CA  THR A  61     -30.154  18.633 -17.321  1.00  0.65           C  
ATOM    798  C   THR A  61     -28.629  18.456 -17.446  1.00  0.65           C  
ATOM    799  O   THR A  61     -28.160  17.537 -18.119  1.00  0.65           O  
ATOM    800  CB  THR A  61     -30.761  19.044 -18.671  1.00  0.65           C  
ATOM    801  OG1 THR A  61     -30.274  20.339 -19.047  1.00  0.65           O  
ATOM    802  CG2 THR A  61     -32.274  19.097 -18.557  1.00  0.65           C  
ATOM    803  H   THR A  61     -30.962  20.467 -16.567  1.00  0.65           H  
ATOM    804  HA  THR A  61     -30.575  17.664 -17.047  1.00  0.65           H  
ATOM    805  HB  THR A  61     -30.479  18.320 -19.435  1.00  0.65           H  
ATOM    806  HG1 THR A  61     -29.330  20.285 -19.216  1.00  0.65           H  
ATOM    807 1HG2 THR A  61     -32.702  19.390 -19.516  1.00  0.65           H  
ATOM    808 2HG2 THR A  61     -32.650  18.114 -18.275  1.00  0.65           H  
ATOM    809 3HG2 THR A  61     -32.555  19.825 -17.796  1.00  0.65           H  
ATOM    810  N   GLN A  62     -27.852  19.334 -16.799  1.00  0.65           N  
ATOM    811  CA  GLN A  62     -26.391  19.221 -16.823  1.00  0.65           C  
ATOM    812  C   GLN A  62     -25.808  18.371 -15.677  1.00  0.65           C  
ATOM    813  O   GLN A  62     -24.590  18.185 -15.621  1.00  0.65           O  
ATOM    814  CB  GLN A  62     -25.728  20.602 -16.794  1.00  0.65           C  
ATOM    815  CG  GLN A  62     -25.971  21.468 -18.038  1.00  0.65           C  
ATOM    816  CD  GLN A  62     -25.275  22.817 -17.931  1.00  0.65           C  
ATOM    817  OE1 GLN A  62     -24.110  23.006 -18.340  1.00  0.65           O  
ATOM    818  NE2 GLN A  62     -26.009  23.757 -17.330  1.00  0.65           N  
ATOM    819  H   GLN A  62     -28.284  20.090 -16.267  1.00  0.65           H  
ATOM    820  HA  GLN A  62     -26.106  18.740 -17.759  1.00  0.65           H  
ATOM    821 1HB  GLN A  62     -26.097  21.156 -15.927  1.00  0.65           H  
ATOM    822 2HB  GLN A  62     -24.653  20.484 -16.668  1.00  0.65           H  
ATOM    823 1HG  GLN A  62     -25.575  20.942 -18.908  1.00  0.65           H  
ATOM    824 2HG  GLN A  62     -27.041  21.636 -18.152  1.00  0.65           H  
ATOM    825 1HE2 GLN A  62     -25.661  24.703 -17.144  1.00  0.65           H  
ATOM    826 2HE2 GLN A  62     -26.926  23.522 -17.026  1.00  0.65           H  
ATOM    827  N   VAL A  63     -26.646  17.882 -14.756  1.00  0.65           N  
ATOM    828  CA  VAL A  63     -26.133  17.125 -13.607  1.00  0.65           C  
ATOM    829  C   VAL A  63     -26.914  15.819 -13.463  1.00  0.65           C  
ATOM    830  O   VAL A  63     -28.126  15.797 -13.659  1.00  0.65           O  
ATOM    831  CB  VAL A  63     -26.290  17.984 -12.332  1.00  0.65           C  
ATOM    832  CG1 VAL A  63     -27.744  18.196 -12.099  1.00  0.65           C  
ATOM    833  CG2 VAL A  63     -25.645  17.337 -11.136  1.00  0.65           C  
ATOM    834  H   VAL A  63     -27.655  18.032 -14.838  1.00  0.65           H  
ATOM    835  HA  VAL A  63     -25.081  16.892 -13.765  1.00  0.65           H  
ATOM    836  HB  VAL A  63     -25.828  18.952 -12.503  1.00  0.65           H  
ATOM    837 1HG1 VAL A  63     -27.894  18.792 -11.258  1.00  0.65           H  
ATOM    838 2HG1 VAL A  63     -28.161  18.671 -12.956  1.00  0.65           H  
ATOM    839 3HG1 VAL A  63     -28.227  17.227 -11.940  1.00  0.65           H  
ATOM    840 1HG2 VAL A  63     -25.769  17.954 -10.259  1.00  0.65           H  
ATOM    841 2HG2 VAL A  63     -26.113  16.406 -10.959  1.00  0.65           H  
ATOM    842 3HG2 VAL A  63     -24.586  17.184 -11.316  1.00  0.65           H  
ATOM    843  N   THR A  64     -26.246  14.729 -13.095  1.00  0.64           N  
ATOM    844  CA  THR A  64     -26.999  13.483 -12.940  1.00  0.64           C  
ATOM    845  C   THR A  64     -27.512  13.286 -11.514  1.00  0.64           C  
ATOM    846  O   THR A  64     -28.476  12.550 -11.293  1.00  0.64           O  
ATOM    847  CB  THR A  64     -26.147  12.270 -13.296  1.00  0.64           C  
ATOM    848  OG1 THR A  64     -25.085  12.171 -12.359  1.00  0.64           O  
ATOM    849  CG2 THR A  64     -25.568  12.436 -14.701  1.00  0.64           C  
ATOM    850  H   THR A  64     -25.238  14.782 -12.965  1.00  0.64           H  
ATOM    851  HA  THR A  64     -27.860  13.512 -13.608  1.00  0.64           H  
ATOM    852  HB  THR A  64     -26.753  11.367 -13.248  1.00  0.64           H  
ATOM    853  HG1 THR A  64     -25.464  12.188 -11.469  1.00  0.64           H  
ATOM    854 1HG2 THR A  64     -24.949  11.574 -14.948  1.00  0.64           H  
ATOM    855 2HG2 THR A  64     -26.381  12.516 -15.420  1.00  0.64           H  
ATOM    856 3HG2 THR A  64     -24.962  13.343 -14.740  1.00  0.64           H  
ATOM    857  N   GLY A  65     -26.866  13.931 -10.547  1.00  0.63           N  
ATOM    858  CA  GLY A  65     -27.271  13.863  -9.158  1.00  0.63           C  
ATOM    859  C   GLY A  65     -28.062  15.116  -8.828  1.00  0.63           C  
ATOM    860  O   GLY A  65     -28.626  15.752  -9.717  1.00  0.63           O  
ATOM    861  H   GLY A  65     -26.053  14.500 -10.761  1.00  0.63           H  
ATOM    862 1HA  GLY A  65     -27.881  12.978  -8.985  1.00  0.63           H  
ATOM    863 2HA  GLY A  65     -26.397  13.793  -8.515  1.00  0.63           H  
ATOM    864  N   GLN A  66     -28.110  15.461  -7.552  1.00  0.62           N  
ATOM    865  CA  GLN A  66     -28.868  16.614  -7.083  1.00  0.62           C  
ATOM    866  C   GLN A  66     -27.981  17.850  -6.993  1.00  0.62           C  
ATOM    867  O   GLN A  66     -26.778  17.715  -6.753  1.00  0.62           O  
ATOM    868  CB  GLN A  66     -29.433  16.308  -5.698  1.00  0.62           C  
ATOM    869  CG  GLN A  66     -30.383  15.135  -5.649  1.00  0.62           C  
ATOM    870  CD  GLN A  66     -30.949  14.902  -4.249  1.00  0.62           C  
ATOM    871  OE1 GLN A  66     -30.630  15.629  -3.299  1.00  0.62           O  
ATOM    872  NE2 GLN A  66     -31.787  13.880  -4.115  1.00  0.62           N  
ATOM    873  H   GLN A  66     -27.620  14.895  -6.877  1.00  0.62           H  
ATOM    874  HA  GLN A  66     -29.681  16.821  -7.781  1.00  0.62           H  
ATOM    875 1HB  GLN A  66     -28.615  16.109  -5.008  1.00  0.62           H  
ATOM    876 2HB  GLN A  66     -29.959  17.184  -5.327  1.00  0.62           H  
ATOM    877 1HG  GLN A  66     -31.199  15.308  -6.337  1.00  0.62           H  
ATOM    878 2HG  GLN A  66     -29.842  14.239  -5.943  1.00  0.62           H  
ATOM    879 1HE2 GLN A  66     -32.190  13.678  -3.223  1.00  0.62           H  
ATOM    880 2HE2 GLN A  66     -32.019  13.318  -4.908  1.00  0.62           H  
ATOM    881  N   LEU A  67     -28.579  19.033  -7.123  1.00  0.61           N  
ATOM    882  CA  LEU A  67     -27.879  20.290  -6.894  1.00  0.61           C  
ATOM    883  C   LEU A  67     -28.350  20.842  -5.559  1.00  0.61           C  
ATOM    884  O   LEU A  67     -29.553  21.056  -5.343  1.00  0.61           O  
ATOM    885  CB  LEU A  67     -28.192  21.296  -7.988  1.00  0.61           C  
ATOM    886  CG  LEU A  67     -27.894  20.874  -9.371  1.00  0.61           C  
ATOM    887  CD1 LEU A  67     -28.342  21.899 -10.311  1.00  0.61           C  
ATOM    888  CD2 LEU A  67     -26.441  20.666  -9.526  1.00  0.61           C  
ATOM    889  H   LEU A  67     -29.565  19.087  -7.374  1.00  0.61           H  
ATOM    890  HA  LEU A  67     -26.805  20.112  -6.847  1.00  0.61           H  
ATOM    891 1HB  LEU A  67     -29.235  21.501  -7.958  1.00  0.61           H  
ATOM    892 2HB  LEU A  67     -27.653  22.205  -7.793  1.00  0.61           H  
ATOM    893  HG  LEU A  67     -28.439  19.968  -9.576  1.00  0.61           H  
ATOM    894 1HD1 LEU A  67     -28.128  21.574 -11.310  1.00  0.61           H  
ATOM    895 2HD1 LEU A  67     -29.419  22.054 -10.196  1.00  0.61           H  
ATOM    896 3HD1 LEU A  67     -27.804  22.816 -10.107  1.00  0.61           H  
ATOM    897 1HD2 LEU A  67     -26.213  20.362 -10.534  1.00  0.61           H  
ATOM    898 2HD2 LEU A  67     -25.913  21.595  -9.306  1.00  0.61           H  
ATOM    899 3HD2 LEU A  67     -26.144  19.886  -8.834  1.00  0.61           H  
ATOM    900  N   THR A  68     -27.415  21.043  -4.649  1.00  0.61           N  
ATOM    901  CA  THR A  68     -27.771  21.465  -3.315  1.00  0.61           C  
ATOM    902  C   THR A  68     -27.139  22.790  -2.879  1.00  0.61           C  
ATOM    903  O   THR A  68     -26.026  23.138  -3.281  1.00  0.61           O  
ATOM    904  CB  THR A  68     -27.399  20.322  -2.375  1.00  0.61           C  
ATOM    905  OG1 THR A  68     -26.022  20.060  -2.507  1.00  0.61           O  
ATOM    906  CG2 THR A  68     -28.183  19.056  -2.708  1.00  0.61           C  
ATOM    907  H   THR A  68     -26.443  20.838  -4.874  1.00  0.61           H  
ATOM    908  HA  THR A  68     -28.845  21.584  -3.274  1.00  0.61           H  
ATOM    909  HB  THR A  68     -27.602  20.608  -1.382  1.00  0.61           H  
ATOM    910  HG1 THR A  68     -25.817  19.847  -3.448  1.00  0.61           H  
ATOM    911 1HG2 THR A  68     -27.894  18.262  -2.022  1.00  0.61           H  
ATOM    912 2HG2 THR A  68     -29.252  19.254  -2.605  1.00  0.61           H  
ATOM    913 3HG2 THR A  68     -27.970  18.738  -3.727  1.00  0.61           H  
ATOM    914  N   ALA A  69     -27.850  23.504  -2.006  1.00  0.62           N  
ATOM    915  CA  ALA A  69     -27.401  24.793  -1.486  1.00  0.62           C  
ATOM    916  C   ALA A  69     -28.017  25.082  -0.123  1.00  0.62           C  
ATOM    917  O   ALA A  69     -29.017  24.474   0.274  1.00  0.62           O  
ATOM    918  CB  ALA A  69     -27.747  25.907  -2.449  1.00  0.62           C  
ATOM    919  H   ALA A  69     -28.747  23.150  -1.709  1.00  0.62           H  
ATOM    920  HA  ALA A  69     -26.318  24.754  -1.364  1.00  0.62           H  
ATOM    921 1HB  ALA A  69     -27.378  26.853  -2.051  1.00  0.62           H  
ATOM    922 2HB  ALA A  69     -27.276  25.716  -3.408  1.00  0.62           H  
ATOM    923 3HB  ALA A  69     -28.826  25.963  -2.576  1.00  0.62           H  
ATOM    924  N   ALA A  70     -27.426  26.042   0.588  1.00  0.63           N  
ATOM    925  CA  ALA A  70     -27.859  26.449   1.927  1.00  0.63           C  
ATOM    926  C   ALA A  70     -29.301  26.968   1.976  1.00  0.63           C  
ATOM    927  O   ALA A  70     -29.932  26.948   3.029  1.00  0.63           O  
ATOM    928  CB  ALA A  70     -26.926  27.515   2.460  1.00  0.63           C  
ATOM    929  H   ALA A  70     -26.627  26.542   0.186  1.00  0.63           H  
ATOM    930  HA  ALA A  70     -27.798  25.572   2.570  1.00  0.63           H  
ATOM    931 1HB  ALA A  70     -27.220  27.783   3.473  1.00  0.63           H  
ATOM    932 2HB  ALA A  70     -25.906  27.134   2.464  1.00  0.63           H  
ATOM    933 3HB  ALA A  70     -26.984  28.395   1.823  1.00  0.63           H  
ATOM    934  N   ASP A  71     -29.800  27.461   0.845  1.00  0.66           N  
ATOM    935  CA  ASP A  71     -31.152  28.016   0.738  1.00  0.66           C  
ATOM    936  C   ASP A  71     -32.244  26.982   0.554  1.00  0.66           C  
ATOM    937  O   ASP A  71     -33.428  27.328   0.527  1.00  0.66           O  
ATOM    938  CB  ASP A  71     -31.263  28.922  -0.467  1.00  0.66           C  
ATOM    939  CG  ASP A  71     -30.546  30.182  -0.359  1.00  0.66           C  
ATOM    940  OD1 ASP A  71     -30.328  30.665   0.721  1.00  0.66           O  
ATOM    941  OD2 ASP A  71     -30.137  30.649  -1.391  1.00  0.66           O  
ATOM    942  H   ASP A  71     -29.216  27.437   0.024  1.00  0.66           H  
ATOM    943  HA  ASP A  71     -31.363  28.579   1.647  1.00  0.66           H  
ATOM    944 1HB  ASP A  71     -30.896  28.383  -1.337  1.00  0.66           H  
ATOM    945 2HB  ASP A  71     -32.315  29.141  -0.650  1.00  0.66           H  
ATOM    946  N   TYR A  72     -31.873  25.736   0.346  1.00  0.68           N  
ATOM    947  CA  TYR A  72     -32.876  24.731   0.065  1.00  0.68           C  
ATOM    948  C   TYR A  72     -33.419  24.153   1.367  1.00  0.68           C  
ATOM    949  O   TYR A  72     -32.892  24.429   2.447  1.00  0.68           O  
ATOM    950  CB  TYR A  72     -32.310  23.681  -0.852  1.00  0.68           C  
ATOM    951  CG  TYR A  72     -31.958  24.195  -2.217  1.00  0.68           C  
ATOM    952  CD1 TYR A  72     -32.509  25.367  -2.691  1.00  0.68           C  
ATOM    953  CD2 TYR A  72     -31.086  23.493  -2.988  1.00  0.68           C  
ATOM    954  CE1 TYR A  72     -32.178  25.815  -3.946  1.00  0.68           C  
ATOM    955  CE2 TYR A  72     -30.746  23.939  -4.241  1.00  0.68           C  
ATOM    956  CZ  TYR A  72     -31.286  25.090  -4.724  1.00  0.68           C  
ATOM    957  OH  TYR A  72     -30.958  25.517  -5.995  1.00  0.68           O  
ATOM    958  H   TYR A  72     -30.890  25.461   0.390  1.00  0.68           H  
ATOM    959  HA  TYR A  72     -33.713  25.203  -0.450  1.00  0.68           H  
ATOM    960 1HB  TYR A  72     -31.433  23.223  -0.407  1.00  0.68           H  
ATOM    961 2HB  TYR A  72     -33.056  22.934  -0.975  1.00  0.68           H  
ATOM    962  HD1 TYR A  72     -33.214  25.930  -2.077  1.00  0.68           H  
ATOM    963  HD2 TYR A  72     -30.668  22.575  -2.599  1.00  0.68           H  
ATOM    964  HE1 TYR A  72     -32.622  26.734  -4.329  1.00  0.68           H  
ATOM    965  HE2 TYR A  72     -30.051  23.377  -4.852  1.00  0.68           H  
ATOM    966  HH  TYR A  72     -30.691  24.740  -6.523  1.00  0.68           H  
ATOM    967  N   GLY A  73     -34.503  23.390   1.281  1.00  0.71           N  
ATOM    968  CA  GLY A  73     -35.135  22.871   2.483  1.00  0.71           C  
ATOM    969  C   GLY A  73     -34.383  21.714   3.111  1.00  0.71           C  
ATOM    970  O   GLY A  73     -33.338  21.277   2.622  1.00  0.71           O  
ATOM    971  H   GLY A  73     -34.910  23.173   0.374  1.00  0.71           H  
ATOM    972 1HA  GLY A  73     -35.233  23.677   3.211  1.00  0.71           H  
ATOM    973 2HA  GLY A  73     -36.146  22.547   2.235  1.00  0.71           H  
ATOM    974  N   THR A  74     -34.932  21.213   4.196  1.00  0.73           N  
ATOM    975  CA  THR A  74     -34.260  20.183   4.937  1.00  0.73           C  
ATOM    976  C   THR A  74     -34.334  18.837   4.246  1.00  0.73           C  
ATOM    977  O   THR A  74     -35.236  18.581   3.442  1.00  0.73           O  
ATOM    978  CB  THR A  74     -34.869  20.114   6.345  1.00  0.73           C  
ATOM    979  OG1 THR A  74     -36.272  19.836   6.248  1.00  0.73           O  
ATOM    980  CG2 THR A  74     -34.649  21.430   7.045  1.00  0.73           C  
ATOM    981  H   THR A  74     -35.808  21.586   4.532  1.00  0.73           H  
ATOM    982  HA  THR A  74     -33.222  20.477   5.037  1.00  0.73           H  
ATOM    983  HB  THR A  74     -34.405  19.327   6.920  1.00  0.73           H  
ATOM    984  HG1 THR A  74     -36.647  19.768   7.131  1.00  0.73           H  
ATOM    985 1HG2 THR A  74     -35.082  21.388   8.044  1.00  0.73           H  
ATOM    986 2HG2 THR A  74     -33.578  21.626   7.119  1.00  0.73           H  
ATOM    987 3HG2 THR A  74     -35.124  22.229   6.477  1.00  0.73           H  
ATOM    988  N   PRO A  75     -33.365  17.969   4.532  1.00  0.74           N  
ATOM    989  CA  PRO A  75     -32.168  18.094   5.374  1.00  0.74           C  
ATOM    990  C   PRO A  75     -30.955  18.791   4.735  1.00  0.74           C  
ATOM    991  O   PRO A  75     -29.867  18.780   5.321  1.00  0.74           O  
ATOM    992  CB  PRO A  75     -31.862  16.624   5.649  1.00  0.74           C  
ATOM    993  CG  PRO A  75     -32.307  15.918   4.384  1.00  0.74           C  
ATOM    994  CD  PRO A  75     -33.545  16.640   3.958  1.00  0.74           C  
ATOM    995  HA  PRO A  75     -32.417  18.586   6.321  1.00  0.74           H  
ATOM    996 1HB  PRO A  75     -30.791  16.492   5.859  1.00  0.74           H  
ATOM    997 2HB  PRO A  75     -32.408  16.284   6.541  1.00  0.74           H  
ATOM    998 1HG  PRO A  75     -31.547  15.989   3.613  1.00  0.74           H  
ATOM    999 2HG  PRO A  75     -32.474  14.849   4.574  1.00  0.74           H  
ATOM   1000 1HD  PRO A  75     -33.592  16.706   2.871  1.00  0.74           H  
ATOM   1001 2HD  PRO A  75     -34.445  16.167   4.377  1.00  0.74           H  
ATOM   1002  N   THR A  76     -31.113  19.349   3.531  1.00  0.74           N  
ATOM   1003  CA  THR A  76     -29.984  19.873   2.764  1.00  0.74           C  
ATOM   1004  C   THR A  76     -28.905  20.664   3.501  1.00  0.74           C  
ATOM   1005  O   THR A  76     -27.749  20.264   3.404  1.00  0.74           O  
ATOM   1006  CB  THR A  76     -30.450  20.632   1.526  1.00  0.74           C  
ATOM   1007  OG1 THR A  76     -31.134  19.720   0.689  1.00  0.74           O  
ATOM   1008  CG2 THR A  76     -29.281  21.206   0.802  1.00  0.74           C  
ATOM   1009  H   THR A  76     -32.036  19.451   3.112  1.00  0.74           H  
ATOM   1010  HA  THR A  76     -29.474  19.000   2.359  1.00  0.74           H  
ATOM   1011  HB  THR A  76     -31.121  21.423   1.783  1.00  0.74           H  
ATOM   1012  HG1 THR A  76     -31.753  20.207   0.116  1.00  0.74           H  
ATOM   1013 1HG2 THR A  76     -29.616  21.718  -0.096  1.00  0.74           H  
ATOM   1014 2HG2 THR A  76     -28.771  21.908   1.444  1.00  0.74           H  
ATOM   1015 3HG2 THR A  76     -28.617  20.397   0.544  1.00  0.74           H  
ATOM   1016  N   PRO A  77     -29.170  21.797   4.183  1.00  0.74           N  
ATOM   1017  CA  PRO A  77     -28.144  22.575   4.850  1.00  0.74           C  
ATOM   1018  C   PRO A  77     -27.424  21.806   5.961  1.00  0.74           C  
ATOM   1019  O   PRO A  77     -26.282  22.129   6.297  1.00  0.74           O  
ATOM   1020  CB  PRO A  77     -28.928  23.777   5.394  1.00  0.74           C  
ATOM   1021  CG  PRO A  77     -30.375  23.299   5.470  1.00  0.74           C  
ATOM   1022  CD  PRO A  77     -30.534  22.369   4.302  1.00  0.74           C  
ATOM   1023  HA  PRO A  77     -27.418  22.914   4.092  1.00  0.74           H  
ATOM   1024 1HB  PRO A  77     -28.527  24.071   6.375  1.00  0.74           H  
ATOM   1025 2HB  PRO A  77     -28.813  24.645   4.723  1.00  0.74           H  
ATOM   1026 1HG  PRO A  77     -30.564  22.803   6.433  1.00  0.74           H  
ATOM   1027 2HG  PRO A  77     -31.065  24.158   5.412  1.00  0.74           H  
ATOM   1028 1HD  PRO A  77     -31.282  21.648   4.549  1.00  0.74           H  
ATOM   1029 2HD  PRO A  77     -30.800  22.955   3.408  1.00  0.74           H  
ATOM   1030  N   SER A  78     -28.051  20.765   6.531  1.00  0.72           N  
ATOM   1031  CA  SER A  78     -27.368  20.021   7.584  1.00  0.72           C  
ATOM   1032  C   SER A  78     -26.365  19.105   6.912  1.00  0.72           C  
ATOM   1033  O   SER A  78     -25.218  18.940   7.360  1.00  0.72           O  
ATOM   1034  CB  SER A  78     -28.351  19.221   8.414  1.00  0.72           C  
ATOM   1035  OG  SER A  78     -29.223  20.061   9.127  1.00  0.72           O  
ATOM   1036  H   SER A  78     -28.965  20.448   6.223  1.00  0.72           H  
ATOM   1037  HA  SER A  78     -26.834  20.718   8.231  1.00  0.72           H  
ATOM   1038 1HB  SER A  78     -28.928  18.566   7.759  1.00  0.72           H  
ATOM   1039 2HB  SER A  78     -27.803  18.588   9.107  1.00  0.72           H  
ATOM   1040  HG  SER A  78     -29.750  19.481   9.685  1.00  0.72           H  
ATOM   1041  N   ILE A  79     -26.806  18.537   5.791  1.00  0.71           N  
ATOM   1042  CA  ILE A  79     -25.974  17.638   5.019  1.00  0.71           C  
ATOM   1043  C   ILE A  79     -24.809  18.395   4.439  1.00  0.71           C  
ATOM   1044  O   ILE A  79     -23.664  17.950   4.532  1.00  0.71           O  
ATOM   1045  CB  ILE A  79     -26.758  16.997   3.871  1.00  0.71           C  
ATOM   1046  CG1 ILE A  79     -27.803  16.058   4.428  1.00  0.71           C  
ATOM   1047  CG2 ILE A  79     -25.787  16.277   2.934  1.00  0.71           C  
ATOM   1048  CD1 ILE A  79     -28.782  15.608   3.402  1.00  0.71           C  
ATOM   1049  H   ILE A  79     -27.763  18.724   5.490  1.00  0.71           H  
ATOM   1050  HA  ILE A  79     -25.595  16.857   5.671  1.00  0.71           H  
ATOM   1051  HB  ILE A  79     -27.283  17.768   3.313  1.00  0.71           H  
ATOM   1052 1HG1 ILE A  79     -27.308  15.184   4.844  1.00  0.71           H  
ATOM   1053 2HG1 ILE A  79     -28.346  16.565   5.227  1.00  0.71           H  
ATOM   1054 1HG2 ILE A  79     -26.340  15.831   2.110  1.00  0.71           H  
ATOM   1055 2HG2 ILE A  79     -25.064  16.991   2.538  1.00  0.71           H  
ATOM   1056 3HG2 ILE A  79     -25.260  15.498   3.483  1.00  0.71           H  
ATOM   1057 1HD1 ILE A  79     -29.498  14.935   3.863  1.00  0.71           H  
ATOM   1058 2HD1 ILE A  79     -29.297  16.479   2.994  1.00  0.71           H  
ATOM   1059 3HD1 ILE A  79     -28.259  15.088   2.604  1.00  0.71           H  
ATOM   1060  N   LEU A  80     -25.086  19.550   3.859  1.00  0.69           N  
ATOM   1061  CA  LEU A  80     -24.039  20.348   3.282  1.00  0.69           C  
ATOM   1062  C   LEU A  80     -23.056  20.868   4.303  1.00  0.69           C  
ATOM   1063  O   LEU A  80     -21.856  20.848   4.046  1.00  0.69           O  
ATOM   1064  CB  LEU A  80     -24.604  21.492   2.491  1.00  0.69           C  
ATOM   1065  CG  LEU A  80     -25.268  21.117   1.254  1.00  0.69           C  
ATOM   1066  CD1 LEU A  80     -25.891  22.337   0.667  1.00  0.69           C  
ATOM   1067  CD2 LEU A  80     -24.217  20.507   0.325  1.00  0.69           C  
ATOM   1068  H   LEU A  80     -26.050  19.868   3.808  1.00  0.69           H  
ATOM   1069  HA  LEU A  80     -23.491  19.713   2.588  1.00  0.69           H  
ATOM   1070 1HB  LEU A  80     -25.293  22.065   3.110  1.00  0.69           H  
ATOM   1071 2HB  LEU A  80     -23.793  22.092   2.215  1.00  0.69           H  
ATOM   1072  HG  LEU A  80     -26.054  20.387   1.452  1.00  0.69           H  
ATOM   1073 1HD1 LEU A  80     -26.372  22.080  -0.237  1.00  0.69           H  
ATOM   1074 2HD1 LEU A  80     -26.613  22.748   1.365  1.00  0.69           H  
ATOM   1075 3HD1 LEU A  80     -25.129  23.070   0.472  1.00  0.69           H  
ATOM   1076 1HD2 LEU A  80     -24.671  20.223  -0.592  1.00  0.69           H  
ATOM   1077 2HD2 LEU A  80     -23.432  21.242   0.132  1.00  0.69           H  
ATOM   1078 3HD2 LEU A  80     -23.783  19.623   0.798  1.00  0.69           H  
ATOM   1079  N   THR A  81     -23.532  21.264   5.489  1.00  0.68           N  
ATOM   1080  CA  THR A  81     -22.601  21.724   6.501  1.00  0.68           C  
ATOM   1081  C   THR A  81     -21.630  20.596   6.800  1.00  0.68           C  
ATOM   1082  O   THR A  81     -20.413  20.813   6.875  1.00  0.68           O  
ATOM   1083  CB  THR A  81     -23.318  22.141   7.800  1.00  0.68           C  
ATOM   1084  OG1 THR A  81     -24.200  23.243   7.543  1.00  0.68           O  
ATOM   1085  CG2 THR A  81     -22.296  22.542   8.848  1.00  0.68           C  
ATOM   1086  H   THR A  81     -24.531  21.296   5.687  1.00  0.68           H  
ATOM   1087  HA  THR A  81     -22.043  22.575   6.112  1.00  0.68           H  
ATOM   1088  HB  THR A  81     -23.908  21.300   8.170  1.00  0.68           H  
ATOM   1089  HG1 THR A  81     -24.908  22.948   6.930  1.00  0.68           H  
ATOM   1090 1HG2 THR A  81     -22.810  22.828   9.764  1.00  0.68           H  
ATOM   1091 2HG2 THR A  81     -21.636  21.698   9.049  1.00  0.68           H  
ATOM   1092 3HG2 THR A  81     -21.711  23.384   8.481  1.00  0.68           H  
ATOM   1093  N   THR A  82     -22.170  19.383   6.947  1.00  0.67           N  
ATOM   1094  CA  THR A  82     -21.362  18.217   7.225  1.00  0.67           C  
ATOM   1095  C   THR A  82     -20.390  17.938   6.070  1.00  0.67           C  
ATOM   1096  O   THR A  82     -19.208  17.705   6.308  1.00  0.67           O  
ATOM   1097  CB  THR A  82     -22.255  16.983   7.470  1.00  0.67           C  
ATOM   1098  OG1 THR A  82     -23.118  17.227   8.596  1.00  0.67           O  
ATOM   1099  CG2 THR A  82     -21.382  15.766   7.752  1.00  0.67           C  
ATOM   1100  H   THR A  82     -23.185  19.269   6.885  1.00  0.67           H  
ATOM   1101  HA  THR A  82     -20.777  18.406   8.124  1.00  0.67           H  
ATOM   1102  HB  THR A  82     -22.862  16.789   6.591  1.00  0.67           H  
ATOM   1103  HG1 THR A  82     -23.795  17.892   8.337  1.00  0.67           H  
ATOM   1104 1HG2 THR A  82     -22.013  14.896   7.920  1.00  0.67           H  
ATOM   1105 2HG2 THR A  82     -20.730  15.582   6.904  1.00  0.67           H  
ATOM   1106 3HG2 THR A  82     -20.773  15.948   8.635  1.00  0.67           H  
ATOM   1107  N   ALA A  83     -20.878  18.003   4.818  1.00  0.66           N  
ATOM   1108  CA  ALA A  83     -20.051  17.728   3.637  1.00  0.66           C  
ATOM   1109  C   ALA A  83     -18.865  18.681   3.531  1.00  0.66           C  
ATOM   1110  O   ALA A  83     -17.759  18.264   3.183  1.00  0.66           O  
ATOM   1111  CB  ALA A  83     -20.893  17.841   2.379  1.00  0.66           C  
ATOM   1112  H   ALA A  83     -21.866  18.202   4.690  1.00  0.66           H  
ATOM   1113  HA  ALA A  83     -19.667  16.714   3.723  1.00  0.66           H  
ATOM   1114 1HB  ALA A  83     -20.296  17.604   1.522  1.00  0.66           H  
ATOM   1115 2HB  ALA A  83     -21.728  17.142   2.444  1.00  0.66           H  
ATOM   1116 3HB  ALA A  83     -21.273  18.853   2.288  1.00  0.66           H  
ATOM   1117  N   ILE A  84     -19.077  19.948   3.868  1.00  0.66           N  
ATOM   1118  CA  ILE A  84     -18.016  20.943   3.816  1.00  0.66           C  
ATOM   1119  C   ILE A  84     -17.057  20.743   4.977  1.00  0.66           C  
ATOM   1120  O   ILE A  84     -15.837  20.851   4.814  1.00  0.66           O  
ATOM   1121  CB  ILE A  84     -18.596  22.356   3.771  1.00  0.66           C  
ATOM   1122  CG1 ILE A  84     -19.419  22.498   2.480  1.00  0.66           C  
ATOM   1123  CG2 ILE A  84     -17.515  23.416   3.843  1.00  0.66           C  
ATOM   1124  CD1 ILE A  84     -18.654  22.252   1.198  1.00  0.66           C  
ATOM   1125  H   ILE A  84     -20.020  20.238   4.135  1.00  0.66           H  
ATOM   1126  HA  ILE A  84     -17.462  20.797   2.892  1.00  0.66           H  
ATOM   1127  HB  ILE A  84     -19.285  22.479   4.613  1.00  0.66           H  
ATOM   1128 1HG1 ILE A  84     -20.243  21.801   2.510  1.00  0.66           H  
ATOM   1129 2HG1 ILE A  84     -19.803  23.490   2.440  1.00  0.66           H  
ATOM   1130 1HG2 ILE A  84     -17.980  24.403   3.811  1.00  0.66           H  
ATOM   1131 2HG2 ILE A  84     -16.959  23.305   4.771  1.00  0.66           H  
ATOM   1132 3HG2 ILE A  84     -16.842  23.315   3.002  1.00  0.66           H  
ATOM   1133 1HD1 ILE A  84     -19.321  22.384   0.344  1.00  0.66           H  
ATOM   1134 2HD1 ILE A  84     -17.835  22.966   1.123  1.00  0.66           H  
ATOM   1135 3HD1 ILE A  84     -18.258  21.238   1.198  1.00  0.66           H  
ATOM   1136  N   GLY A  85     -17.592  20.436   6.157  1.00  0.66           N  
ATOM   1137  CA  GLY A  85     -16.758  20.137   7.307  1.00  0.66           C  
ATOM   1138  C   GLY A  85     -15.818  18.984   6.948  1.00  0.66           C  
ATOM   1139  O   GLY A  85     -14.594  19.088   7.114  1.00  0.66           O  
ATOM   1140  H   GLY A  85     -18.606  20.396   6.267  1.00  0.66           H  
ATOM   1141 1HA  GLY A  85     -16.187  21.019   7.594  1.00  0.66           H  
ATOM   1142 2HA  GLY A  85     -17.391  19.855   8.149  1.00  0.66           H  
ATOM   1143  N   ASP A  86     -16.396  17.880   6.451  1.00  0.65           N  
ATOM   1144  CA  ASP A  86     -15.628  16.704   6.062  1.00  0.65           C  
ATOM   1145  C   ASP A  86     -14.620  17.021   4.960  1.00  0.65           C  
ATOM   1146  O   ASP A  86     -13.488  16.542   5.005  1.00  0.65           O  
ATOM   1147  CB  ASP A  86     -16.553  15.579   5.585  1.00  0.65           C  
ATOM   1148  CG  ASP A  86     -17.359  14.884   6.709  1.00  0.65           C  
ATOM   1149  OD1 ASP A  86     -17.057  15.083   7.859  1.00  0.65           O  
ATOM   1150  OD2 ASP A  86     -18.257  14.106   6.383  1.00  0.65           O  
ATOM   1151  H   ASP A  86     -17.408  17.864   6.344  1.00  0.65           H  
ATOM   1152  HA  ASP A  86     -15.082  16.351   6.936  1.00  0.65           H  
ATOM   1153 1HB  ASP A  86     -17.260  15.991   4.858  1.00  0.65           H  
ATOM   1154 2HB  ASP A  86     -15.960  14.834   5.064  1.00  0.65           H  
ATOM   1155  N   MET A  87     -15.001  17.864   3.999  1.00  0.65           N  
ATOM   1156  CA  MET A  87     -14.110  18.254   2.915  1.00  0.65           C  
ATOM   1157  C   MET A  87     -12.881  18.969   3.443  1.00  0.65           C  
ATOM   1158  O   MET A  87     -11.745  18.622   3.100  1.00  0.65           O  
ATOM   1159  CB  MET A  87     -14.841  19.183   1.974  1.00  0.65           C  
ATOM   1160  CG  MET A  87     -14.090  19.632   0.844  1.00  0.65           C  
ATOM   1161  SD  MET A  87     -15.028  20.810  -0.152  1.00  0.65           S  
ATOM   1162  CE  MET A  87     -14.936  22.209   0.923  1.00  0.65           C  
ATOM   1163  H   MET A  87     -15.958  18.213   3.982  1.00  0.65           H  
ATOM   1164  HA  MET A  87     -13.788  17.358   2.385  1.00  0.65           H  
ATOM   1165 1HB  MET A  87     -15.739  18.694   1.604  1.00  0.65           H  
ATOM   1166 2HB  MET A  87     -15.159  20.063   2.516  1.00  0.65           H  
ATOM   1167 1HG  MET A  87     -13.156  20.093   1.160  1.00  0.65           H  
ATOM   1168 2HG  MET A  87     -13.876  18.759   0.281  1.00  0.65           H  
ATOM   1169 1HE  MET A  87     -15.482  23.046   0.486  1.00  0.65           H  
ATOM   1170 2HE  MET A  87     -15.372  21.948   1.884  1.00  0.65           H  
ATOM   1171 3HE  MET A  87     -13.895  22.488   1.066  1.00  0.65           H  
ATOM   1172  N   GLY A  88     -13.114  19.978   4.290  1.00  0.65           N  
ATOM   1173  CA  GLY A  88     -12.027  20.736   4.884  1.00  0.65           C  
ATOM   1174  C   GLY A  88     -11.161  19.814   5.726  1.00  0.65           C  
ATOM   1175  O   GLY A  88      -9.930  19.888   5.690  1.00  0.65           O  
ATOM   1176  H   GLY A  88     -14.076  20.219   4.530  1.00  0.65           H  
ATOM   1177 1HA  GLY A  88     -11.431  21.203   4.101  1.00  0.65           H  
ATOM   1178 2HA  GLY A  88     -12.440  21.530   5.505  1.00  0.65           H  
ATOM   1179  N   THR A  89     -11.802  18.896   6.448  1.00  0.64           N  
ATOM   1180  CA  THR A  89     -11.079  17.967   7.284  1.00  0.64           C  
ATOM   1181  C   THR A  89     -10.180  17.093   6.424  1.00  0.64           C  
ATOM   1182  O   THR A  89      -9.016  16.899   6.757  1.00  0.64           O  
ATOM   1183  CB  THR A  89     -12.044  17.094   8.099  1.00  0.64           C  
ATOM   1184  OG1 THR A  89     -12.848  17.935   8.949  1.00  0.64           O  
ATOM   1185  CG2 THR A  89     -11.263  16.122   8.935  1.00  0.64           C  
ATOM   1186  H   THR A  89     -12.822  18.873   6.455  1.00  0.64           H  
ATOM   1187  HA  THR A  89     -10.452  18.529   7.973  1.00  0.64           H  
ATOM   1188  HB  THR A  89     -12.693  16.545   7.430  1.00  0.64           H  
ATOM   1189  HG1 THR A  89     -13.460  18.467   8.380  1.00  0.64           H  
ATOM   1190 1HG2 THR A  89     -11.951  15.504   9.509  1.00  0.64           H  
ATOM   1191 2HG2 THR A  89     -10.668  15.494   8.280  1.00  0.64           H  
ATOM   1192 3HG2 THR A  89     -10.607  16.666   9.612  1.00  0.64           H  
ATOM   1193  N   ALA A  90     -10.705  16.577   5.309  1.00  0.63           N  
ATOM   1194  CA  ALA A  90      -9.931  15.744   4.396  1.00  0.63           C  
ATOM   1195  C   ALA A  90      -8.737  16.502   3.830  1.00  0.63           C  
ATOM   1196  O   ALA A  90      -7.634  15.957   3.733  1.00  0.63           O  
ATOM   1197  CB  ALA A  90     -10.811  15.268   3.265  1.00  0.63           C  
ATOM   1198  H   ALA A  90     -11.684  16.752   5.095  1.00  0.63           H  
ATOM   1199  HA  ALA A  90      -9.561  14.883   4.951  1.00  0.63           H  
ATOM   1200 1HB  ALA A  90     -10.247  14.632   2.601  1.00  0.63           H  
ATOM   1201 2HB  ALA A  90     -11.649  14.713   3.680  1.00  0.63           H  
ATOM   1202 3HB  ALA A  90     -11.187  16.125   2.715  1.00  0.63           H  
ATOM   1203  N   TYR A  91      -8.935  17.788   3.505  1.00  0.63           N  
ATOM   1204  CA  TYR A  91      -7.840  18.607   2.996  1.00  0.63           C  
ATOM   1205  C   TYR A  91      -6.721  18.609   4.015  1.00  0.63           C  
ATOM   1206  O   TYR A  91      -5.555  18.368   3.684  1.00  0.63           O  
ATOM   1207  CB  TYR A  91      -8.266  20.059   2.741  1.00  0.63           C  
ATOM   1208  CG  TYR A  91      -7.099  20.917   2.270  1.00  0.63           C  
ATOM   1209  CD1 TYR A  91      -6.832  21.087   0.916  1.00  0.63           C  
ATOM   1210  CD2 TYR A  91      -6.254  21.482   3.212  1.00  0.63           C  
ATOM   1211  CE1 TYR A  91      -5.734  21.818   0.524  1.00  0.63           C  
ATOM   1212  CE2 TYR A  91      -5.159  22.199   2.819  1.00  0.63           C  
ATOM   1213  CZ  TYR A  91      -4.892  22.365   1.487  1.00  0.63           C  
ATOM   1214  OH  TYR A  91      -3.781  23.054   1.110  1.00  0.63           O  
ATOM   1215  H   TYR A  91      -9.871  18.189   3.585  1.00  0.63           H  
ATOM   1216  HA  TYR A  91      -7.457  18.171   2.075  1.00  0.63           H  
ATOM   1217 1HB  TYR A  91      -9.052  20.086   1.984  1.00  0.63           H  
ATOM   1218 2HB  TYR A  91      -8.664  20.496   3.647  1.00  0.63           H  
ATOM   1219  HD1 TYR A  91      -7.475  20.647   0.169  1.00  0.63           H  
ATOM   1220  HD2 TYR A  91      -6.451  21.344   4.271  1.00  0.63           H  
ATOM   1221  HE1 TYR A  91      -5.521  21.946  -0.535  1.00  0.63           H  
ATOM   1222  HE2 TYR A  91      -4.493  22.628   3.568  1.00  0.63           H  
ATOM   1223  HH  TYR A  91      -3.750  23.095   0.148  1.00  0.63           H  
ATOM   1224  N   VAL A  92      -7.089  18.911   5.261  1.00  0.63           N  
ATOM   1225  CA  VAL A  92      -6.123  19.005   6.329  1.00  0.63           C  
ATOM   1226  C   VAL A  92      -5.489  17.672   6.645  1.00  0.63           C  
ATOM   1227  O   VAL A  92      -4.266  17.594   6.740  1.00  0.63           O  
ATOM   1228  CB  VAL A  92      -6.764  19.586   7.590  1.00  0.63           C  
ATOM   1229  CG1 VAL A  92      -5.781  19.499   8.747  1.00  0.63           C  
ATOM   1230  CG2 VAL A  92      -7.157  21.036   7.316  1.00  0.63           C  
ATOM   1231  H   VAL A  92      -8.076  19.093   5.459  1.00  0.63           H  
ATOM   1232  HA  VAL A  92      -5.342  19.692   6.011  1.00  0.63           H  
ATOM   1233  HB  VAL A  92      -7.653  19.003   7.849  1.00  0.63           H  
ATOM   1234 1HG1 VAL A  92      -6.239  19.907   9.645  1.00  0.63           H  
ATOM   1235 2HG1 VAL A  92      -5.514  18.453   8.919  1.00  0.63           H  
ATOM   1236 3HG1 VAL A  92      -4.882  20.067   8.506  1.00  0.63           H  
ATOM   1237 1HG2 VAL A  92      -7.622  21.460   8.204  1.00  0.63           H  
ATOM   1238 2HG2 VAL A  92      -6.268  21.610   7.058  1.00  0.63           H  
ATOM   1239 3HG2 VAL A  92      -7.862  21.068   6.487  1.00  0.63           H  
ATOM   1240  N   ASN A  93      -6.290  16.612   6.746  1.00  0.64           N  
ATOM   1241  CA  ASN A  93      -5.725  15.320   7.059  1.00  0.64           C  
ATOM   1242  C   ASN A  93      -4.649  15.005   6.063  1.00  0.64           C  
ATOM   1243  O   ASN A  93      -3.520  14.698   6.446  1.00  0.64           O  
ATOM   1244  CB  ASN A  93      -6.770  14.213   7.018  1.00  0.64           C  
ATOM   1245  CG  ASN A  93      -7.705  14.192   8.220  1.00  0.64           C  
ATOM   1246  OD1 ASN A  93      -7.454  14.810   9.263  1.00  0.64           O  
ATOM   1247  ND2 ASN A  93      -8.770  13.442   8.094  1.00  0.64           N  
ATOM   1248  H   ASN A  93      -7.288  16.717   6.633  1.00  0.64           H  
ATOM   1249  HA  ASN A  93      -5.273  15.361   8.050  1.00  0.64           H  
ATOM   1250 1HB  ASN A  93      -7.376  14.337   6.117  1.00  0.64           H  
ATOM   1251 2HB  ASN A  93      -6.270  13.248   6.940  1.00  0.64           H  
ATOM   1252 1HD2 ASN A  93      -9.408  13.338   8.860  1.00  0.64           H  
ATOM   1253 2HD2 ASN A  93      -8.933  12.953   7.242  1.00  0.64           H  
ATOM   1254  N   ALA A  94      -4.962  15.162   4.780  1.00  0.65           N  
ATOM   1255  CA  ALA A  94      -3.998  14.853   3.755  1.00  0.65           C  
ATOM   1256  C   ALA A  94      -2.744  15.712   3.884  1.00  0.65           C  
ATOM   1257  O   ALA A  94      -1.616  15.216   3.791  1.00  0.65           O  
ATOM   1258  CB  ALA A  94      -4.632  15.079   2.423  1.00  0.65           C  
ATOM   1259  H   ALA A  94      -5.899  15.466   4.509  1.00  0.65           H  
ATOM   1260  HA  ALA A  94      -3.733  13.807   3.852  1.00  0.65           H  
ATOM   1261 1HB  ALA A  94      -3.931  14.779   1.667  1.00  0.65           H  
ATOM   1262 2HB  ALA A  94      -5.514  14.499   2.347  1.00  0.65           H  
ATOM   1263 3HB  ALA A  94      -4.901  16.132   2.327  1.00  0.65           H  
ATOM   1264  N   ALA A  95      -2.943  16.994   4.193  1.00  0.67           N  
ATOM   1265  CA  ALA A  95      -1.868  17.960   4.340  1.00  0.67           C  
ATOM   1266  C   ALA A  95      -0.957  17.673   5.542  1.00  0.67           C  
ATOM   1267  O   ALA A  95       0.169  18.187   5.601  1.00  0.67           O  
ATOM   1268  CB  ALA A  95      -2.443  19.362   4.461  1.00  0.67           C  
ATOM   1269  H   ALA A  95      -3.899  17.343   4.275  1.00  0.67           H  
ATOM   1270  HA  ALA A  95      -1.267  17.898   3.439  1.00  0.67           H  
ATOM   1271 1HB  ALA A  95      -1.637  20.086   4.523  1.00  0.67           H  
ATOM   1272 2HB  ALA A  95      -3.065  19.580   3.593  1.00  0.67           H  
ATOM   1273 3HB  ALA A  95      -3.047  19.419   5.359  1.00  0.67           H  
ATOM   1274  N   THR A  96      -1.448  16.882   6.508  1.00  0.68           N  
ATOM   1275  CA  THR A  96      -0.701  16.558   7.714  1.00  0.68           C  
ATOM   1276  C   THR A  96      -0.100  15.165   7.663  1.00  0.68           C  
ATOM   1277  O   THR A  96       0.424  14.675   8.671  1.00  0.68           O  
ATOM   1278  CB  THR A  96      -1.566  16.651   8.977  1.00  0.68           C  
ATOM   1279  OG1 THR A  96      -2.655  15.724   8.875  1.00  0.68           O  
ATOM   1280  CG2 THR A  96      -2.091  18.068   9.159  1.00  0.68           C  
ATOM   1281  H   THR A  96      -2.390  16.489   6.416  1.00  0.68           H  
ATOM   1282  HA  THR A  96       0.117  17.270   7.810  1.00  0.68           H  
ATOM   1283  HB  THR A  96      -0.968  16.388   9.845  1.00  0.68           H  
ATOM   1284  HG1 THR A  96      -2.883  15.580   7.924  1.00  0.68           H  
ATOM   1285 1HG2 THR A  96      -2.700  18.116  10.060  1.00  0.68           H  
ATOM   1286 2HG2 THR A  96      -1.250  18.753   9.250  1.00  0.68           H  
ATOM   1287 3HG2 THR A  96      -2.684  18.356   8.315  1.00  0.68           H  
ATOM   1288  N   ARG A  97      -0.139  14.510   6.501  1.00  0.69           N  
ATOM   1289  CA  ARG A  97       0.433  13.172   6.419  1.00  0.69           C  
ATOM   1290  C   ARG A  97       1.948  13.272   6.462  1.00  0.69           C  
ATOM   1291  O   ARG A  97       2.618  13.261   5.443  1.00  0.69           O  
ATOM   1292  CB  ARG A  97       0.026  12.447   5.134  1.00  0.69           C  
ATOM   1293  CG  ARG A  97      -1.447  12.131   4.959  1.00  0.69           C  
ATOM   1294  CD  ARG A  97      -1.907  11.041   5.868  1.00  0.69           C  
ATOM   1295  NE  ARG A  97      -3.270  10.620   5.570  1.00  0.69           N  
ATOM   1296  CZ  ARG A  97      -4.011   9.803   6.343  1.00  0.69           C  
ATOM   1297  NH1 ARG A  97      -3.525   9.338   7.473  1.00  0.69           N  
ATOM   1298  NH2 ARG A  97      -5.223   9.474   5.964  1.00  0.69           N  
ATOM   1299  H   ARG A  97      -0.582  14.923   5.675  1.00  0.69           H  
ATOM   1300  HA  ARG A  97       0.092  12.590   7.275  1.00  0.69           H  
ATOM   1301 1HB  ARG A  97       0.313  13.062   4.281  1.00  0.69           H  
ATOM   1302 2HB  ARG A  97       0.574  11.510   5.064  1.00  0.69           H  
ATOM   1303 1HG  ARG A  97      -2.010  13.017   5.214  1.00  0.69           H  
ATOM   1304 2HG  ARG A  97      -1.650  11.853   3.927  1.00  0.69           H  
ATOM   1305 1HD  ARG A  97      -1.254  10.177   5.758  1.00  0.69           H  
ATOM   1306 2HD  ARG A  97      -1.876  11.397   6.897  1.00  0.69           H  
ATOM   1307  HE  ARG A  97      -3.685  10.950   4.710  1.00  0.69           H  
ATOM   1308 1HH1 ARG A  97      -2.592   9.593   7.761  1.00  0.69           H  
ATOM   1309 2HH1 ARG A  97      -4.084   8.724   8.048  1.00  0.69           H  
ATOM   1310 1HH2 ARG A  97      -5.573   9.825   5.087  1.00  0.69           H  
ATOM   1311 2HH2 ARG A  97      -5.794   8.874   6.538  1.00  0.69           H  
ATOM   1312  N   SER A  98       2.498  13.421   7.651  1.00  0.69           N  
ATOM   1313  CA  SER A  98       3.928  13.624   7.758  1.00  0.69           C  
ATOM   1314  C   SER A  98       4.681  12.403   7.262  1.00  0.69           C  
ATOM   1315  O   SER A  98       4.169  11.283   7.297  1.00  0.69           O  
ATOM   1316  CB  SER A  98       4.311  13.917   9.193  1.00  0.69           C  
ATOM   1317  OG  SER A  98       4.110  12.794  10.007  1.00  0.69           O  
ATOM   1318  H   SER A  98       1.885  13.461   8.460  1.00  0.69           H  
ATOM   1319  HA  SER A  98       4.205  14.477   7.137  1.00  0.69           H  
ATOM   1320 1HB  SER A  98       5.356  14.218   9.236  1.00  0.69           H  
ATOM   1321 2HB  SER A  98       3.713  14.749   9.564  1.00  0.69           H  
ATOM   1322  HG  SER A  98       4.623  12.086   9.609  1.00  0.69           H  
ATOM   1323  N   GLY A  99       5.917  12.629   6.839  1.00  0.68           N  
ATOM   1324  CA  GLY A  99       6.786  11.575   6.340  1.00  0.68           C  
ATOM   1325  C   GLY A  99       6.635  11.270   4.831  1.00  0.68           C  
ATOM   1326  O   GLY A  99       6.353  10.124   4.486  1.00  0.68           O  
ATOM   1327  H   GLY A  99       6.262  13.576   6.862  1.00  0.68           H  
ATOM   1328 1HA  GLY A  99       7.822  11.843   6.547  1.00  0.68           H  
ATOM   1329 2HA  GLY A  99       6.590  10.664   6.904  1.00  0.68           H  
ATOM   1330  N   PRO A 100       6.799  12.245   3.901  1.00  0.67           N  
ATOM   1331  CA  PRO A 100       6.714  12.031   2.468  1.00  0.67           C  
ATOM   1332  C   PRO A 100       7.721  11.010   2.020  1.00  0.67           C  
ATOM   1333  O   PRO A 100       8.800  10.879   2.602  1.00  0.67           O  
ATOM   1334  CB  PRO A 100       7.056  13.393   1.875  1.00  0.67           C  
ATOM   1335  CG  PRO A 100       6.725  14.380   2.945  1.00  0.67           C  
ATOM   1336  CD  PRO A 100       7.051  13.671   4.255  1.00  0.67           C  
ATOM   1337  HA  PRO A 100       5.716  11.713   2.181  1.00  0.67           H  
ATOM   1338 1HB  PRO A 100       8.116  13.414   1.575  1.00  0.67           H  
ATOM   1339 2HB  PRO A 100       6.466  13.553   0.955  1.00  0.67           H  
ATOM   1340 1HG  PRO A 100       7.312  15.300   2.799  1.00  0.67           H  
ATOM   1341 2HG  PRO A 100       5.660  14.663   2.867  1.00  0.67           H  
ATOM   1342 1HD  PRO A 100       8.095  13.831   4.560  1.00  0.67           H  
ATOM   1343 2HD  PRO A 100       6.339  14.079   4.942  1.00  0.67           H  
ATOM   1344  N   ASN A 101       7.367  10.302   0.961  1.00  0.64           N  
ATOM   1345  CA  ASN A 101       8.239   9.315   0.370  1.00  0.64           C  
ATOM   1346  C   ASN A 101       9.080  10.019  -0.686  1.00  0.64           C  
ATOM   1347  O   ASN A 101      10.249   9.692  -0.903  1.00  0.64           O  
ATOM   1348  CB  ASN A 101       7.409   8.208  -0.266  1.00  0.64           C  
ATOM   1349  CG  ASN A 101       6.632   7.390   0.726  1.00  0.64           C  
ATOM   1350  OD1 ASN A 101       5.390   7.497   0.811  1.00  0.64           O  
ATOM   1351  ND2 ASN A 101       7.323   6.572   1.478  1.00  0.64           N  
ATOM   1352  H   ASN A 101       6.471  10.475   0.520  1.00  0.64           H  
ATOM   1353  HA  ASN A 101       8.905   8.908   1.130  1.00  0.64           H  
ATOM   1354 1HB  ASN A 101       6.697   8.657  -0.955  1.00  0.64           H  
ATOM   1355 2HB  ASN A 101       8.055   7.551  -0.848  1.00  0.64           H  
ATOM   1356 1HD2 ASN A 101       6.860   6.003   2.159  1.00  0.64           H  
ATOM   1357 2HD2 ASN A 101       8.318   6.520   1.377  1.00  0.64           H  
ATOM   1358  N   PHE A 102       8.464  11.012  -1.326  1.00  0.63           N  
ATOM   1359  CA  PHE A 102       9.090  11.719  -2.426  1.00  0.63           C  
ATOM   1360  C   PHE A 102       9.045  13.251  -2.259  1.00  0.63           C  
ATOM   1361  O   PHE A 102       8.142  13.920  -2.779  1.00  0.63           O  
ATOM   1362  CB  PHE A 102       8.351  11.322  -3.675  1.00  0.63           C  
ATOM   1363  CG  PHE A 102       8.317   9.855  -3.922  1.00  0.63           C  
ATOM   1364  CD1 PHE A 102       7.132   9.160  -3.723  1.00  0.63           C  
ATOM   1365  CD2 PHE A 102       9.430   9.157  -4.328  1.00  0.63           C  
ATOM   1366  CE1 PHE A 102       7.063   7.808  -3.943  1.00  0.63           C  
ATOM   1367  CE2 PHE A 102       9.364   7.800  -4.543  1.00  0.63           C  
ATOM   1368  CZ  PHE A 102       8.176   7.128  -4.350  1.00  0.63           C  
ATOM   1369  H   PHE A 102       7.501  11.229  -1.079  1.00  0.63           H  
ATOM   1370  HA  PHE A 102      10.132  11.408  -2.498  1.00  0.63           H  
ATOM   1371 1HB  PHE A 102       7.341  11.650  -3.578  1.00  0.63           H  
ATOM   1372 2HB  PHE A 102       8.769  11.806  -4.531  1.00  0.63           H  
ATOM   1373  HD1 PHE A 102       6.241   9.703  -3.393  1.00  0.63           H  
ATOM   1374  HD2 PHE A 102      10.371   9.688  -4.476  1.00  0.63           H  
ATOM   1375  HE1 PHE A 102       6.126   7.274  -3.797  1.00  0.63           H  
ATOM   1376  HE2 PHE A 102      10.251   7.256  -4.865  1.00  0.63           H  
ATOM   1377  HZ  PHE A 102       8.120   6.054  -4.522  1.00  0.63           H  
ATOM   1378  N   LEU A 103      10.015  13.809  -1.535  1.00  0.63           N  
ATOM   1379  CA  LEU A 103      10.017  15.251  -1.255  1.00  0.63           C  
ATOM   1380  C   LEU A 103      10.795  16.020  -2.307  1.00  0.63           C  
ATOM   1381  O   LEU A 103      11.965  15.726  -2.556  1.00  0.63           O  
ATOM   1382  CB  LEU A 103      10.611  15.545   0.128  1.00  0.63           C  
ATOM   1383  CG  LEU A 103      10.715  17.042   0.505  1.00  0.63           C  
ATOM   1384  CD1 LEU A 103       9.315  17.656   0.591  1.00  0.63           C  
ATOM   1385  CD2 LEU A 103      11.435  17.173   1.830  1.00  0.63           C  
ATOM   1386  H   LEU A 103      10.745  13.223  -1.150  1.00  0.63           H  
ATOM   1387  HA  LEU A 103       8.987  15.609  -1.267  1.00  0.63           H  
ATOM   1388 1HB  LEU A 103       9.997  15.056   0.882  1.00  0.63           H  
ATOM   1389 2HB  LEU A 103      11.614  15.124   0.171  1.00  0.63           H  
ATOM   1390  HG  LEU A 103      11.275  17.570  -0.264  1.00  0.63           H  
ATOM   1391 1HD1 LEU A 103       9.395  18.712   0.848  1.00  0.63           H  
ATOM   1392 2HD1 LEU A 103       8.817  17.558  -0.368  1.00  0.63           H  
ATOM   1393 3HD1 LEU A 103       8.742  17.137   1.353  1.00  0.63           H  
ATOM   1394 1HD2 LEU A 103      11.518  18.229   2.094  1.00  0.63           H  
ATOM   1395 2HD2 LEU A 103      10.874  16.646   2.603  1.00  0.63           H  
ATOM   1396 3HD2 LEU A 103      12.432  16.741   1.744  1.00  0.63           H  
ATOM   1397  N   GLU A 104      10.121  16.974  -2.948  1.00  0.64           N  
ATOM   1398  CA  GLU A 104      10.681  17.795  -4.014  1.00  0.64           C  
ATOM   1399  C   GLU A 104      11.299  16.938  -5.112  1.00  0.64           C  
ATOM   1400  O   GLU A 104      12.352  17.261  -5.657  1.00  0.64           O  
ATOM   1401  CB  GLU A 104      11.719  18.775  -3.451  1.00  0.64           C  
ATOM   1402  CG  GLU A 104      11.182  19.832  -2.468  1.00  0.64           C  
ATOM   1403  CD  GLU A 104      12.288  20.765  -1.953  1.00  0.64           C  
ATOM   1404  OE1 GLU A 104      13.422  20.350  -1.947  1.00  0.64           O  
ATOM   1405  OE2 GLU A 104      12.000  21.892  -1.602  1.00  0.64           O  
ATOM   1406  H   GLU A 104       9.152  17.131  -2.688  1.00  0.64           H  
ATOM   1407  HA  GLU A 104       9.868  18.372  -4.457  1.00  0.64           H  
ATOM   1408 1HB  GLU A 104      12.504  18.222  -2.939  1.00  0.64           H  
ATOM   1409 2HB  GLU A 104      12.190  19.307  -4.278  1.00  0.64           H  
ATOM   1410 1HG  GLU A 104      10.428  20.431  -2.980  1.00  0.64           H  
ATOM   1411 2HG  GLU A 104      10.697  19.344  -1.634  1.00  0.64           H  
ATOM   1412  N   ILE A 105      10.606  15.861  -5.459  1.00  0.65           N  
ATOM   1413  CA  ILE A 105      11.036  14.937  -6.495  1.00  0.65           C  
ATOM   1414  C   ILE A 105      11.191  15.509  -7.902  1.00  0.65           C  
ATOM   1415  O   ILE A 105      12.040  15.043  -8.665  1.00  0.65           O  
ATOM   1416  CB  ILE A 105      10.087  13.743  -6.519  1.00  0.65           C  
ATOM   1417  CG1 ILE A 105      10.646  12.672  -7.443  1.00  0.65           C  
ATOM   1418  CG2 ILE A 105       8.690  14.147  -6.811  1.00  0.65           C  
ATOM   1419  CD1 ILE A 105       9.908  11.363  -7.380  1.00  0.65           C  
ATOM   1420  H   ILE A 105       9.749  15.674  -4.959  1.00  0.65           H  
ATOM   1421  HA  ILE A 105      12.012  14.559  -6.195  1.00  0.65           H  
ATOM   1422  HB  ILE A 105      10.099  13.298  -5.535  1.00  0.65           H  
ATOM   1423 1HG1 ILE A 105      10.610  13.044  -8.459  1.00  0.65           H  
ATOM   1424 2HG1 ILE A 105      11.687  12.492  -7.182  1.00  0.65           H  
ATOM   1425 1HG2 ILE A 105       8.069  13.278  -6.792  1.00  0.65           H  
ATOM   1426 2HG2 ILE A 105       8.353  14.864  -6.060  1.00  0.65           H  
ATOM   1427 3HG2 ILE A 105       8.637  14.587  -7.752  1.00  0.65           H  
ATOM   1428 1HD1 ILE A 105      10.364  10.655  -8.071  1.00  0.65           H  
ATOM   1429 2HD1 ILE A 105       9.958  10.974  -6.386  1.00  0.65           H  
ATOM   1430 3HD1 ILE A 105       8.873  11.524  -7.659  1.00  0.65           H  
ATOM   1431  N   TYR A 106      10.380  16.494  -8.255  1.00  0.66           N  
ATOM   1432  CA  TYR A 106      10.474  17.098  -9.574  1.00  0.66           C  
ATOM   1433  C   TYR A 106      10.448  18.607  -9.414  1.00  0.66           C  
ATOM   1434  O   TYR A 106       9.801  19.130  -8.502  1.00  0.66           O  
ATOM   1435  CB  TYR A 106       9.351  16.633 -10.514  1.00  0.66           C  
ATOM   1436  CG  TYR A 106       9.246  15.096 -10.704  1.00  0.66           C  
ATOM   1437  CD1 TYR A 106       8.118  14.423 -10.274  1.00  0.66           C  
ATOM   1438  CD2 TYR A 106      10.291  14.379 -11.246  1.00  0.66           C  
ATOM   1439  CE1 TYR A 106       8.017  13.052 -10.384  1.00  0.66           C  
ATOM   1440  CE2 TYR A 106      10.202  13.000 -11.358  1.00  0.66           C  
ATOM   1441  CZ  TYR A 106       9.070  12.337 -10.927  1.00  0.66           C  
ATOM   1442  OH  TYR A 106       8.999  10.964 -11.027  1.00  0.66           O  
ATOM   1443  H   TYR A 106       9.718  16.837  -7.577  1.00  0.66           H  
ATOM   1444  HA  TYR A 106      11.432  16.831 -10.022  1.00  0.66           H  
ATOM   1445 1HB  TYR A 106       8.389  16.997 -10.149  1.00  0.66           H  
ATOM   1446 2HB  TYR A 106       9.518  17.078 -11.491  1.00  0.66           H  
ATOM   1447  HD1 TYR A 106       7.313  14.988  -9.840  1.00  0.66           H  
ATOM   1448  HD2 TYR A 106      11.192  14.897 -11.572  1.00  0.66           H  
ATOM   1449  HE1 TYR A 106       7.123  12.541 -10.034  1.00  0.66           H  
ATOM   1450  HE2 TYR A 106      11.034  12.436 -11.778  1.00  0.66           H  
ATOM   1451  HH  TYR A 106       8.262  10.638 -10.505  1.00  0.66           H  
ATOM   1452  N   THR A 107      11.080  19.331 -10.327  1.00  0.66           N  
ATOM   1453  CA  THR A 107      11.121  20.790 -10.239  1.00  0.66           C  
ATOM   1454  C   THR A 107       9.847  21.486 -10.716  1.00  0.66           C  
ATOM   1455  O   THR A 107       9.856  22.234 -11.693  1.00  0.66           O  
ATOM   1456  CB  THR A 107      12.326  21.334 -11.008  1.00  0.66           C  
ATOM   1457  OG1 THR A 107      12.308  20.823 -12.350  1.00  0.66           O  
ATOM   1458  CG2 THR A 107      13.621  20.906 -10.321  1.00  0.66           C  
ATOM   1459  H   THR A 107      11.569  18.865 -11.079  1.00  0.66           H  
ATOM   1460  HA  THR A 107      11.258  21.055  -9.190  1.00  0.66           H  
ATOM   1461  HB  THR A 107      12.274  22.422 -11.041  1.00  0.66           H  
ATOM   1462  HG1 THR A 107      13.031  21.211 -12.849  1.00  0.66           H  
ATOM   1463 1HG2 THR A 107      14.476  21.297 -10.875  1.00  0.66           H  
ATOM   1464 2HG2 THR A 107      13.639  21.298  -9.303  1.00  0.66           H  
ATOM   1465 3HG2 THR A 107      13.676  19.818 -10.290  1.00  0.66           H  
ATOM   1466  N   GLY A 108       8.754  21.214 -10.015  1.00  0.66           N  
ATOM   1467  CA  GLY A 108       7.448  21.796 -10.304  1.00  0.66           C  
ATOM   1468  C   GLY A 108       6.704  21.146 -11.467  1.00  0.66           C  
ATOM   1469  O   GLY A 108       5.764  21.735 -12.011  1.00  0.66           O  
ATOM   1470  H   GLY A 108       8.868  20.575  -9.232  1.00  0.66           H  
ATOM   1471 1HA  GLY A 108       6.834  21.716  -9.407  1.00  0.66           H  
ATOM   1472 2HA  GLY A 108       7.563  22.861 -10.498  1.00  0.66           H  
ATOM   1473  N   ALA A 109       7.117  19.956 -11.894  1.00  0.65           N  
ATOM   1474  CA  ALA A 109       6.419  19.367 -13.024  1.00  0.65           C  
ATOM   1475  C   ALA A 109       6.379  17.855 -12.994  1.00  0.65           C  
ATOM   1476  O   ALA A 109       7.356  17.188 -12.672  1.00  0.65           O  
ATOM   1477  CB  ALA A 109       7.075  19.818 -14.320  1.00  0.65           C  
ATOM   1478  H   ALA A 109       7.893  19.490 -11.450  1.00  0.65           H  
ATOM   1479  HA  ALA A 109       5.396  19.720 -12.996  1.00  0.65           H  
ATOM   1480 1HB  ALA A 109       6.518  19.409 -15.166  1.00  0.65           H  
ATOM   1481 2HB  ALA A 109       7.066  20.909 -14.372  1.00  0.65           H  
ATOM   1482 3HB  ALA A 109       8.103  19.460 -14.351  1.00  0.65           H  
ATOM   1483  N   LEU A 110       5.227  17.338 -13.383  1.00  0.63           N  
ATOM   1484  CA  LEU A 110       4.947  15.920 -13.481  1.00  0.63           C  
ATOM   1485  C   LEU A 110       4.889  15.423 -14.904  1.00  0.63           C  
ATOM   1486  O   LEU A 110       5.043  14.226 -15.151  1.00  0.63           O  
ATOM   1487  CB  LEU A 110       3.638  15.628 -12.797  1.00  0.63           C  
ATOM   1488  CG  LEU A 110       3.637  15.980 -11.409  1.00  0.63           C  
ATOM   1489  CD1 LEU A 110       2.331  15.688 -10.797  1.00  0.63           C  
ATOM   1490  CD2 LEU A 110       4.673  15.256 -10.789  1.00  0.63           C  
ATOM   1491  H   LEU A 110       4.492  17.990 -13.617  1.00  0.63           H  
ATOM   1492  HA  LEU A 110       5.744  15.379 -12.972  1.00  0.63           H  
ATOM   1493 1HB  LEU A 110       2.852  16.196 -13.292  1.00  0.63           H  
ATOM   1494 2HB  LEU A 110       3.417  14.565 -12.883  1.00  0.63           H  
ATOM   1495  HG  LEU A 110       3.826  17.026 -11.309  1.00  0.63           H  
ATOM   1496 1HD1 LEU A 110       2.360  15.959  -9.745  1.00  0.63           H  
ATOM   1497 2HD1 LEU A 110       1.554  16.261 -11.305  1.00  0.63           H  
ATOM   1498 3HD1 LEU A 110       2.132  14.624 -10.895  1.00  0.63           H  
ATOM   1499 1HD2 LEU A 110       4.687  15.516  -9.777  1.00  0.63           H  
ATOM   1500 2HD2 LEU A 110       4.483  14.213 -10.910  1.00  0.63           H  
ATOM   1501 3HD2 LEU A 110       5.617  15.513 -11.253  1.00  0.63           H  
ATOM   1502  N   GLY A 111       4.598  16.322 -15.833  1.00  0.61           N  
ATOM   1503  CA  GLY A 111       4.419  15.871 -17.206  1.00  0.61           C  
ATOM   1504  C   GLY A 111       5.662  15.144 -17.698  1.00  0.61           C  
ATOM   1505  O   GLY A 111       6.786  15.587 -17.451  1.00  0.61           O  
ATOM   1506  H   GLY A 111       4.456  17.293 -15.560  1.00  0.61           H  
ATOM   1507 1HA  GLY A 111       3.558  15.213 -17.268  1.00  0.61           H  
ATOM   1508 2HA  GLY A 111       4.215  16.724 -17.847  1.00  0.61           H  
ATOM   1509  N   GLY A 112       5.455  14.029 -18.399  1.00  0.60           N  
ATOM   1510  CA  GLY A 112       6.521  13.196 -18.939  1.00  0.60           C  
ATOM   1511  C   GLY A 112       7.096  12.191 -17.927  1.00  0.60           C  
ATOM   1512  O   GLY A 112       7.995  11.418 -18.269  1.00  0.60           O  
ATOM   1513  H   GLY A 112       4.504  13.718 -18.580  1.00  0.60           H  
ATOM   1514 1HA  GLY A 112       6.132  12.651 -19.799  1.00  0.60           H  
ATOM   1515 2HA  GLY A 112       7.321  13.835 -19.307  1.00  0.60           H  
ATOM   1516  N   LYS A 113       6.582  12.190 -16.693  1.00  0.59           N  
ATOM   1517  CA  LYS A 113       7.092  11.307 -15.646  1.00  0.59           C  
ATOM   1518  C   LYS A 113       6.162  10.127 -15.338  1.00  0.59           C  
ATOM   1519  O   LYS A 113       4.964  10.163 -15.642  1.00  0.59           O  
ATOM   1520  CB  LYS A 113       7.315  12.119 -14.370  1.00  0.59           C  
ATOM   1521  CG  LYS A 113       8.216  13.359 -14.568  1.00  0.59           C  
ATOM   1522  CD  LYS A 113       9.625  13.001 -15.009  1.00  0.59           C  
ATOM   1523  CE  LYS A 113      10.491  14.254 -15.118  1.00  0.59           C  
ATOM   1524  NZ  LYS A 113      11.877  13.943 -15.594  1.00  0.59           N  
ATOM   1525  H   LYS A 113       5.859  12.865 -16.444  1.00  0.59           H  
ATOM   1526  HA  LYS A 113       8.048  10.899 -15.974  1.00  0.59           H  
ATOM   1527 1HB  LYS A 113       6.361  12.463 -13.985  1.00  0.59           H  
ATOM   1528 2HB  LYS A 113       7.766  11.486 -13.606  1.00  0.59           H  
ATOM   1529 1HG  LYS A 113       7.767  14.003 -15.329  1.00  0.59           H  
ATOM   1530 2HG  LYS A 113       8.259  13.926 -13.638  1.00  0.59           H  
ATOM   1531 1HD  LYS A 113      10.070  12.310 -14.296  1.00  0.59           H  
ATOM   1532 2HD  LYS A 113       9.584  12.515 -15.985  1.00  0.59           H  
ATOM   1533 1HE  LYS A 113      10.021  14.945 -15.819  1.00  0.59           H  
ATOM   1534 2HE  LYS A 113      10.549  14.732 -14.144  1.00  0.59           H  
ATOM   1535 1HZ  LYS A 113      12.413  14.797 -15.654  1.00  0.59           H  
ATOM   1536 2HZ  LYS A 113      12.323  13.311 -14.945  1.00  0.59           H  
ATOM   1537 3HZ  LYS A 113      11.830  13.510 -16.507  1.00  0.59           H  
ATOM   1538  N   ILE A 114       6.729   9.083 -14.730  1.00  0.59           N  
ATOM   1539  CA  ILE A 114       5.942   7.953 -14.242  1.00  0.59           C  
ATOM   1540  C   ILE A 114       6.055   7.884 -12.723  1.00  0.59           C  
ATOM   1541  O   ILE A 114       7.162   7.830 -12.182  1.00  0.59           O  
ATOM   1542  CB  ILE A 114       6.392   6.623 -14.844  1.00  0.59           C  
ATOM   1543  CG1 ILE A 114       6.254   6.646 -16.365  1.00  0.59           C  
ATOM   1544  CG2 ILE A 114       5.554   5.541 -14.280  1.00  0.59           C  
ATOM   1545  CD1 ILE A 114       6.847   5.435 -17.034  1.00  0.59           C  
ATOM   1546  H   ILE A 114       7.724   9.094 -14.559  1.00  0.59           H  
ATOM   1547  HA  ILE A 114       4.899   8.109 -14.502  1.00  0.59           H  
ATOM   1548  HB  ILE A 114       7.437   6.441 -14.602  1.00  0.59           H  
ATOM   1549 1HG1 ILE A 114       5.201   6.702 -16.623  1.00  0.59           H  
ATOM   1550 2HG1 ILE A 114       6.753   7.532 -16.755  1.00  0.59           H  
ATOM   1551 1HG2 ILE A 114       5.887   4.608 -14.709  1.00  0.59           H  
ATOM   1552 2HG2 ILE A 114       5.662   5.507 -13.197  1.00  0.59           H  
ATOM   1553 3HG2 ILE A 114       4.507   5.722 -14.534  1.00  0.59           H  
ATOM   1554 1HD1 ILE A 114       6.715   5.514 -18.113  1.00  0.59           H  
ATOM   1555 2HD1 ILE A 114       7.911   5.374 -16.802  1.00  0.59           H  
ATOM   1556 3HD1 ILE A 114       6.344   4.537 -16.672  1.00  0.59           H  
ATOM   1557  N   LEU A 115       4.918   7.940 -12.037  1.00  0.58           N  
ATOM   1558  CA  LEU A 115       4.936   7.969 -10.588  1.00  0.58           C  
ATOM   1559  C   LEU A 115       4.427   6.659  -9.910  1.00  0.58           C  
ATOM   1560  O   LEU A 115       3.370   6.150 -10.293  1.00  0.58           O  
ATOM   1561  CB  LEU A 115       4.068   9.164 -10.148  1.00  0.58           C  
ATOM   1562  CG  LEU A 115       4.723  10.597 -10.329  1.00  0.58           C  
ATOM   1563  CD1 LEU A 115       4.657  11.072 -11.810  1.00  0.58           C  
ATOM   1564  CD2 LEU A 115       4.009  11.573  -9.476  1.00  0.58           C  
ATOM   1565  H   LEU A 115       4.038   7.977 -12.541  1.00  0.58           H  
ATOM   1566  HA  LEU A 115       5.950   8.191 -10.306  1.00  0.58           H  
ATOM   1567 1HB  LEU A 115       3.153   9.151 -10.740  1.00  0.58           H  
ATOM   1568 2HB  LEU A 115       3.793   9.039  -9.105  1.00  0.58           H  
ATOM   1569  HG  LEU A 115       5.767  10.541 -10.024  1.00  0.58           H  
ATOM   1570 1HD1 LEU A 115       5.116  12.054 -11.895  1.00  0.58           H  
ATOM   1571 2HD1 LEU A 115       5.176  10.398 -12.451  1.00  0.58           H  
ATOM   1572 3HD1 LEU A 115       3.616  11.133 -12.128  1.00  0.58           H  
ATOM   1573 1HD2 LEU A 115       4.465  12.537  -9.556  1.00  0.58           H  
ATOM   1574 2HD2 LEU A 115       2.972  11.628  -9.803  1.00  0.58           H  
ATOM   1575 3HD2 LEU A 115       4.058  11.252  -8.460  1.00  0.58           H  
ATOM   1576  N   PRO A 116       5.190   6.060  -8.958  1.00  0.58           N  
ATOM   1577  CA  PRO A 116       4.832   4.927  -8.089  1.00  0.58           C  
ATOM   1578  C   PRO A 116       3.937   5.362  -6.908  1.00  0.58           C  
ATOM   1579  O   PRO A 116       3.776   6.561  -6.689  1.00  0.58           O  
ATOM   1580  CB  PRO A 116       6.204   4.409  -7.650  1.00  0.58           C  
ATOM   1581  CG  PRO A 116       7.077   5.621  -7.629  1.00  0.58           C  
ATOM   1582  CD  PRO A 116       6.631   6.447  -8.817  1.00  0.58           C  
ATOM   1583  HA  PRO A 116       4.321   4.189  -8.724  1.00  0.58           H  
ATOM   1584 1HB  PRO A 116       6.144   3.953  -6.653  1.00  0.58           H  
ATOM   1585 2HB  PRO A 116       6.553   3.628  -8.341  1.00  0.58           H  
ATOM   1586 1HG  PRO A 116       6.927   6.158  -6.688  1.00  0.58           H  
ATOM   1587 2HG  PRO A 116       8.137   5.337  -7.671  1.00  0.58           H  
ATOM   1588 1HD  PRO A 116       6.787   7.485  -8.545  1.00  0.58           H  
ATOM   1589 2HD  PRO A 116       7.193   6.170  -9.727  1.00  0.58           H  
ATOM   1590  N   PRO A 117       3.336   4.429  -6.134  1.00  0.57           N  
ATOM   1591  CA  PRO A 117       2.554   4.688  -4.924  1.00  0.57           C  
ATOM   1592  C   PRO A 117       3.382   5.393  -3.880  1.00  0.57           C  
ATOM   1593  O   PRO A 117       4.599   5.206  -3.808  1.00  0.57           O  
ATOM   1594  CB  PRO A 117       2.172   3.302  -4.451  1.00  0.57           C  
ATOM   1595  CG  PRO A 117       2.247   2.433  -5.682  1.00  0.57           C  
ATOM   1596  CD  PRO A 117       3.411   2.994  -6.472  1.00  0.57           C  
ATOM   1597  HA  PRO A 117       1.656   5.262  -5.135  1.00  0.57           H  
ATOM   1598 1HB  PRO A 117       2.858   2.981  -3.657  1.00  0.57           H  
ATOM   1599 2HB  PRO A 117       1.174   3.346  -4.003  1.00  0.57           H  
ATOM   1600 1HG  PRO A 117       2.386   1.375  -5.402  1.00  0.57           H  
ATOM   1601 2HG  PRO A 117       1.308   2.484  -6.236  1.00  0.57           H  
ATOM   1602 1HD  PRO A 117       4.350   2.558  -6.119  1.00  0.57           H  
ATOM   1603 2HD  PRO A 117       3.239   2.805  -7.513  1.00  0.57           H  
ATOM   1604  N   GLY A 118       2.721   6.194  -3.055  1.00  0.57           N  
ATOM   1605  CA  GLY A 118       3.438   6.910  -2.013  1.00  0.57           C  
ATOM   1606  C   GLY A 118       2.955   8.342  -1.844  1.00  0.57           C  
ATOM   1607  O   GLY A 118       2.091   8.826  -2.588  1.00  0.57           O  
ATOM   1608  H   GLY A 118       1.707   6.285  -3.138  1.00  0.57           H  
ATOM   1609 1HA  GLY A 118       3.366   6.368  -1.076  1.00  0.57           H  
ATOM   1610 2HA  GLY A 118       4.496   6.928  -2.256  1.00  0.57           H  
ATOM   1611  N   LEU A 119       3.524   9.007  -0.848  1.00  0.57           N  
ATOM   1612  CA  LEU A 119       3.215  10.402  -0.570  1.00  0.57           C  
ATOM   1613  C   LEU A 119       4.271  11.301  -1.178  1.00  0.57           C  
ATOM   1614  O   LEU A 119       5.467  11.186  -0.863  1.00  0.57           O  
ATOM   1615  CB  LEU A 119       3.117  10.667   0.930  1.00  0.57           C  
ATOM   1616  CG  LEU A 119       2.960  12.148   1.340  1.00  0.57           C  
ATOM   1617  CD1 LEU A 119       1.687  12.715   0.840  1.00  0.57           C  
ATOM   1618  CD2 LEU A 119       2.961  12.244   2.805  1.00  0.57           C  
ATOM   1619  H   LEU A 119       4.207   8.520  -0.269  1.00  0.57           H  
ATOM   1620  HA  LEU A 119       2.256  10.650  -1.026  1.00  0.57           H  
ATOM   1621 1HB  LEU A 119       2.257  10.137   1.320  1.00  0.57           H  
ATOM   1622 2HB  LEU A 119       4.007  10.267   1.416  1.00  0.57           H  
ATOM   1623  HG  LEU A 119       3.784  12.727   0.920  1.00  0.57           H  
ATOM   1624 1HD1 LEU A 119       1.606  13.760   1.143  1.00  0.57           H  
ATOM   1625 2HD1 LEU A 119       1.661  12.655  -0.237  1.00  0.57           H  
ATOM   1626 3HD1 LEU A 119       0.868  12.154   1.268  1.00  0.57           H  
ATOM   1627 1HD2 LEU A 119       2.854  13.294   3.069  1.00  0.57           H  
ATOM   1628 2HD2 LEU A 119       2.125  11.680   3.196  1.00  0.57           H  
ATOM   1629 3HD2 LEU A 119       3.862  11.859   3.243  1.00  0.57           H  
ATOM   1630  N   TYR A 120       3.813  12.192  -2.037  1.00  0.57           N  
ATOM   1631  CA  TYR A 120       4.670  13.127  -2.725  1.00  0.57           C  
ATOM   1632  C   TYR A 120       4.441  14.508  -2.168  1.00  0.57           C  
ATOM   1633  O   TYR A 120       3.304  14.866  -1.843  1.00  0.57           O  
ATOM   1634  CB  TYR A 120       4.324  13.159  -4.194  1.00  0.57           C  
ATOM   1635  CG  TYR A 120       4.565  11.941  -4.934  1.00  0.57           C  
ATOM   1636  CD1 TYR A 120       3.664  10.893  -4.879  1.00  0.57           C  
ATOM   1637  CD2 TYR A 120       5.664  11.880  -5.716  1.00  0.57           C  
ATOM   1638  CE1 TYR A 120       3.919   9.765  -5.608  1.00  0.57           C  
ATOM   1639  CE2 TYR A 120       5.924  10.776  -6.444  1.00  0.57           C  
ATOM   1640  CZ  TYR A 120       5.063   9.720  -6.388  1.00  0.57           C  
ATOM   1641  OH  TYR A 120       5.334   8.644  -7.111  1.00  0.57           O  
ATOM   1642  H   TYR A 120       2.810  12.214  -2.232  1.00  0.57           H  
ATOM   1643  HA  TYR A 120       5.711  12.862  -2.567  1.00  0.57           H  
ATOM   1644 1HB  TYR A 120       3.285  13.441  -4.323  1.00  0.57           H  
ATOM   1645 2HB  TYR A 120       4.940  13.918  -4.626  1.00  0.57           H  
ATOM   1646  HD1 TYR A 120       2.765  10.959  -4.255  1.00  0.57           H  
ATOM   1647  HD2 TYR A 120       6.325  12.727  -5.738  1.00  0.57           H  
ATOM   1648  HE1 TYR A 120       3.233   8.917  -5.574  1.00  0.57           H  
ATOM   1649  HE2 TYR A 120       6.809  10.721  -7.068  1.00  0.57           H  
ATOM   1650  HH  TYR A 120       4.700   7.940  -6.909  1.00  0.57           H  
ATOM   1651  N   LYS A 121       5.491  15.306  -2.119  1.00  0.58           N  
ATOM   1652  CA  LYS A 121       5.325  16.672  -1.655  1.00  0.58           C  
ATOM   1653  C   LYS A 121       6.197  17.664  -2.388  1.00  0.58           C  
ATOM   1654  O   LYS A 121       7.402  17.460  -2.543  1.00  0.58           O  
ATOM   1655  CB  LYS A 121       5.599  16.759  -0.153  1.00  0.58           C  
ATOM   1656  CG  LYS A 121       5.382  18.145   0.436  1.00  0.58           C  
ATOM   1657  CD  LYS A 121       5.519  18.137   1.943  1.00  0.58           C  
ATOM   1658  CE  LYS A 121       5.293  19.524   2.508  1.00  0.58           C  
ATOM   1659  NZ  LYS A 121       5.390  19.540   3.993  1.00  0.58           N  
ATOM   1660  H   LYS A 121       6.409  14.947  -2.393  1.00  0.58           H  
ATOM   1661  HA  LYS A 121       4.293  16.962  -1.827  1.00  0.58           H  
ATOM   1662 1HB  LYS A 121       4.933  16.071   0.373  1.00  0.58           H  
ATOM   1663 2HB  LYS A 121       6.617  16.448   0.054  1.00  0.58           H  
ATOM   1664 1HG  LYS A 121       6.116  18.837   0.019  1.00  0.58           H  
ATOM   1665 2HG  LYS A 121       4.385  18.500   0.166  1.00  0.58           H  
ATOM   1666 1HD  LYS A 121       4.782  17.453   2.368  1.00  0.58           H  
ATOM   1667 2HD  LYS A 121       6.512  17.795   2.223  1.00  0.58           H  
ATOM   1668 1HE  LYS A 121       6.041  20.201   2.095  1.00  0.58           H  
ATOM   1669 2HE  LYS A 121       4.301  19.870   2.213  1.00  0.58           H  
ATOM   1670 1HZ  LYS A 121       5.233  20.478   4.330  1.00  0.58           H  
ATOM   1671 2HZ  LYS A 121       4.686  18.920   4.381  1.00  0.58           H  
ATOM   1672 3HZ  LYS A 121       6.306  19.229   4.275  1.00  0.58           H  
ATOM   1673  N   TRP A 122       5.584  18.756  -2.818  1.00  0.59           N  
ATOM   1674  CA  TRP A 122       6.319  19.809  -3.485  1.00  0.59           C  
ATOM   1675  C   TRP A 122       6.170  21.129  -2.758  1.00  0.59           C  
ATOM   1676  O   TRP A 122       5.098  21.474  -2.254  1.00  0.59           O  
ATOM   1677  CB  TRP A 122       5.866  19.972  -4.930  1.00  0.59           C  
ATOM   1678  CG  TRP A 122       6.179  18.807  -5.802  1.00  0.59           C  
ATOM   1679  CD1 TRP A 122       7.257  18.668  -6.620  1.00  0.59           C  
ATOM   1680  CD2 TRP A 122       5.378  17.634  -6.001  1.00  0.59           C  
ATOM   1681  NE1 TRP A 122       7.184  17.485  -7.294  1.00  0.59           N  
ATOM   1682  CE2 TRP A 122       6.047  16.841  -6.930  1.00  0.59           C  
ATOM   1683  CE3 TRP A 122       4.162  17.201  -5.485  1.00  0.59           C  
ATOM   1684  CZ2 TRP A 122       5.550  15.650  -7.343  1.00  0.59           C  
ATOM   1685  CZ3 TRP A 122       3.660  16.012  -5.926  1.00  0.59           C  
ATOM   1686  CH2 TRP A 122       4.348  15.252  -6.843  1.00  0.59           C  
ATOM   1687  H   TRP A 122       4.577  18.838  -2.676  1.00  0.59           H  
ATOM   1688  HA  TRP A 122       7.376  19.549  -3.489  1.00  0.59           H  
ATOM   1689 1HB  TRP A 122       4.784  20.133  -4.947  1.00  0.59           H  
ATOM   1690 2HB  TRP A 122       6.329  20.859  -5.364  1.00  0.59           H  
ATOM   1691  HD1 TRP A 122       8.059  19.400  -6.722  1.00  0.59           H  
ATOM   1692  HE1 TRP A 122       7.850  17.149  -7.976  1.00  0.59           H  
ATOM   1693  HE3 TRP A 122       3.621  17.799  -4.757  1.00  0.59           H  
ATOM   1694  HZ2 TRP A 122       6.069  15.028  -8.057  1.00  0.59           H  
ATOM   1695  HZ3 TRP A 122       2.717  15.687  -5.522  1.00  0.59           H  
ATOM   1696  HH2 TRP A 122       3.945  14.302  -7.179  1.00  0.59           H  
ATOM   1697  N   THR A 123       7.255  21.885  -2.766  1.00  0.60           N  
ATOM   1698  CA  THR A 123       7.328  23.190  -2.132  1.00  0.60           C  
ATOM   1699  C   THR A 123       7.058  24.320  -3.132  1.00  0.60           C  
ATOM   1700  O   THR A 123       7.070  25.502  -2.784  1.00  0.60           O  
ATOM   1701  CB  THR A 123       8.700  23.323  -1.460  1.00  0.60           C  
ATOM   1702  OG1 THR A 123       9.730  23.223  -2.453  1.00  0.60           O  
ATOM   1703  CG2 THR A 123       8.863  22.178  -0.448  1.00  0.60           C  
ATOM   1704  H   THR A 123       8.092  21.525  -3.206  1.00  0.60           H  
ATOM   1705  HA  THR A 123       6.571  23.236  -1.353  1.00  0.60           H  
ATOM   1706  HB  THR A 123       8.780  24.281  -0.948  1.00  0.60           H  
ATOM   1707  HG1 THR A 123      10.553  22.855  -2.049  1.00  0.60           H  
ATOM   1708 1HG2 THR A 123       9.842  22.255   0.030  1.00  0.60           H  
ATOM   1709 2HG2 THR A 123       8.081  22.244   0.307  1.00  0.60           H  
ATOM   1710 3HG2 THR A 123       8.791  21.220  -0.963  1.00  0.60           H  
ATOM   1711  N   SER A 124       6.813  23.920  -4.373  1.00  0.61           N  
ATOM   1712  CA  SER A 124       6.539  24.796  -5.502  1.00  0.61           C  
ATOM   1713  C   SER A 124       5.136  24.463  -6.037  1.00  0.61           C  
ATOM   1714  O   SER A 124       4.465  23.593  -5.468  1.00  0.61           O  
ATOM   1715  CB  SER A 124       7.569  24.542  -6.600  1.00  0.61           C  
ATOM   1716  OG  SER A 124       7.332  23.307  -7.216  1.00  0.61           O  
ATOM   1717  H   SER A 124       6.826  22.928  -4.536  1.00  0.61           H  
ATOM   1718  HA  SER A 124       6.588  25.828  -5.162  1.00  0.61           H  
ATOM   1719 1HB  SER A 124       7.573  25.321  -7.339  1.00  0.61           H  
ATOM   1720 2HB  SER A 124       8.559  24.530  -6.150  1.00  0.61           H  
ATOM   1721  HG  SER A 124       6.519  23.440  -7.782  1.00  0.61           H  
ATOM   1722  N   PRO A 125       4.604  25.255  -6.986  1.00  0.62           N  
ATOM   1723  CA  PRO A 125       3.491  24.908  -7.850  1.00  0.62           C  
ATOM   1724  C   PRO A 125       3.912  23.696  -8.663  1.00  0.62           C  
ATOM   1725  O   PRO A 125       5.117  23.472  -8.837  1.00  0.62           O  
ATOM   1726  CB  PRO A 125       3.321  26.144  -8.734  1.00  0.62           C  
ATOM   1727  CG  PRO A 125       3.920  27.289  -7.929  1.00  0.62           C  
ATOM   1728  CD  PRO A 125       5.065  26.664  -7.147  1.00  0.62           C  
ATOM   1729  HA  PRO A 125       2.598  24.684  -7.258  1.00  0.62           H  
ATOM   1730 1HB  PRO A 125       3.831  25.983  -9.693  1.00  0.62           H  
ATOM   1731 2HB  PRO A 125       2.257  26.286  -8.966  1.00  0.62           H  
ATOM   1732 1HG  PRO A 125       4.269  28.071  -8.622  1.00  0.62           H  
ATOM   1733 2HG  PRO A 125       3.162  27.762  -7.297  1.00  0.62           H  
ATOM   1734 1HD  PRO A 125       5.972  26.734  -7.747  1.00  0.62           H  
ATOM   1735 2HD  PRO A 125       5.158  27.172  -6.178  1.00  0.62           H  
ATOM   1736  N   VAL A 126       2.943  22.890  -9.084  1.00  0.62           N  
ATOM   1737  CA  VAL A 126       3.197  21.686  -9.876  1.00  0.62           C  
ATOM   1738  C   VAL A 126       2.340  21.583 -11.126  1.00  0.62           C  
ATOM   1739  O   VAL A 126       1.135  21.818 -11.067  1.00  0.62           O  
ATOM   1740  CB  VAL A 126       2.943  20.436  -9.033  1.00  0.62           C  
ATOM   1741  CG1 VAL A 126       3.137  19.179  -9.822  1.00  0.62           C  
ATOM   1742  CG2 VAL A 126       3.903  20.407  -7.870  1.00  0.62           C  
ATOM   1743  H   VAL A 126       1.981  23.145  -8.864  1.00  0.62           H  
ATOM   1744  HA  VAL A 126       4.238  21.697 -10.167  1.00  0.62           H  
ATOM   1745  HB  VAL A 126       1.922  20.462  -8.682  1.00  0.62           H  
ATOM   1746 1HG1 VAL A 126       2.948  18.324  -9.176  1.00  0.62           H  
ATOM   1747 2HG1 VAL A 126       2.449  19.149 -10.662  1.00  0.62           H  
ATOM   1748 3HG1 VAL A 126       4.166  19.140 -10.188  1.00  0.62           H  
ATOM   1749 1HG2 VAL A 126       3.698  19.530  -7.277  1.00  0.62           H  
ATOM   1750 2HG2 VAL A 126       4.926  20.366  -8.247  1.00  0.62           H  
ATOM   1751 3HG2 VAL A 126       3.793  21.282  -7.260  1.00  0.62           H  
ATOM   1752  N   GLY A 127       2.921  21.204 -12.248  1.00  0.62           N  
ATOM   1753  CA  GLY A 127       2.037  21.012 -13.382  1.00  0.62           C  
ATOM   1754  C   GLY A 127       2.517  20.055 -14.453  1.00  0.62           C  
ATOM   1755  O   GLY A 127       3.454  19.261 -14.278  1.00  0.62           O  
ATOM   1756  H   GLY A 127       3.933  21.099 -12.298  1.00  0.62           H  
ATOM   1757 1HA  GLY A 127       1.087  20.638 -13.005  1.00  0.62           H  
ATOM   1758 2HA  GLY A 127       1.824  21.980 -13.836  1.00  0.62           H  
ATOM   1759  N   ALA A 128       1.840  20.098 -15.579  1.00  0.61           N  
ATOM   1760  CA  ALA A 128       2.226  19.175 -16.616  1.00  0.61           C  
ATOM   1761  C   ALA A 128       2.096  19.746 -18.012  1.00  0.61           C  
ATOM   1762  O   ALA A 128       1.025  20.150 -18.463  1.00  0.61           O  
ATOM   1763  CB  ALA A 128       1.374  17.936 -16.463  1.00  0.61           C  
ATOM   1764  H   ALA A 128       1.038  20.726 -15.654  1.00  0.61           H  
ATOM   1765  HA  ALA A 128       3.272  18.917 -16.471  1.00  0.61           H  
ATOM   1766 1HB  ALA A 128       1.661  17.199 -17.194  1.00  0.61           H  
ATOM   1767 2HB  ALA A 128       1.514  17.528 -15.465  1.00  0.61           H  
ATOM   1768 3HB  ALA A 128       0.345  18.199 -16.612  1.00  0.61           H  
ATOM   1769  N   SER A 129       3.228  19.711 -18.719  1.00  0.61           N  
ATOM   1770  CA  SER A 129       3.352  20.176 -20.095  1.00  0.61           C  
ATOM   1771  C   SER A 129       3.332  18.987 -21.047  1.00  0.61           C  
ATOM   1772  O   SER A 129       3.491  19.125 -22.261  1.00  0.61           O  
ATOM   1773  CB  SER A 129       4.634  20.962 -20.246  1.00  0.61           C  
ATOM   1774  OG  SER A 129       5.754  20.149 -20.027  1.00  0.61           O  
ATOM   1775  H   SER A 129       4.064  19.369 -18.266  1.00  0.61           H  
ATOM   1776  HA  SER A 129       2.511  20.821 -20.329  1.00  0.61           H  
ATOM   1777 1HB  SER A 129       4.682  21.398 -21.242  1.00  0.61           H  
ATOM   1778 2HB  SER A 129       4.636  21.783 -19.529  1.00  0.61           H  
ATOM   1779  HG  SER A 129       5.760  19.511 -20.748  1.00  0.61           H  
ATOM   1780  N   ALA A 130       3.149  17.817 -20.459  1.00  0.60           N  
ATOM   1781  CA  ALA A 130       3.121  16.533 -21.136  1.00  0.60           C  
ATOM   1782  C   ALA A 130       2.288  15.566 -20.310  1.00  0.60           C  
ATOM   1783  O   ALA A 130       2.050  15.796 -19.128  1.00  0.60           O  
ATOM   1784  CB  ALA A 130       4.525  16.001 -21.341  1.00  0.60           C  
ATOM   1785  H   ALA A 130       3.016  17.827 -19.463  1.00  0.60           H  
ATOM   1786  HA  ALA A 130       2.641  16.655 -22.106  1.00  0.60           H  
ATOM   1787 1HB  ALA A 130       4.480  15.038 -21.850  1.00  0.60           H  
ATOM   1788 2HB  ALA A 130       5.094  16.706 -21.947  1.00  0.60           H  
ATOM   1789 3HB  ALA A 130       5.008  15.880 -20.391  1.00  0.60           H  
ATOM   1790  N   ASP A 131       1.829  14.497 -20.934  1.00  0.59           N  
ATOM   1791  CA  ASP A 131       1.051  13.477 -20.237  1.00  0.59           C  
ATOM   1792  C   ASP A 131       1.877  12.817 -19.153  1.00  0.59           C  
ATOM   1793  O   ASP A 131       3.103  12.767 -19.262  1.00  0.59           O  
ATOM   1794  CB  ASP A 131       0.584  12.384 -21.195  1.00  0.59           C  
ATOM   1795  CG  ASP A 131      -0.451  12.848 -22.186  1.00  0.59           C  
ATOM   1796  OD1 ASP A 131      -0.913  13.961 -22.059  1.00  0.59           O  
ATOM   1797  OD2 ASP A 131      -0.792  12.093 -23.058  1.00  0.59           O  
ATOM   1798  H   ASP A 131       2.038  14.368 -21.913  1.00  0.59           H  
ATOM   1799  HA  ASP A 131       0.182  13.947 -19.771  1.00  0.59           H  
ATOM   1800 1HB  ASP A 131       1.437  11.981 -21.736  1.00  0.59           H  
ATOM   1801 2HB  ASP A 131       0.159  11.574 -20.611  1.00  0.59           H  
ATOM   1802  N   PHE A 132       1.227  12.295 -18.118  1.00  0.58           N  
ATOM   1803  CA  PHE A 132       1.995  11.537 -17.120  1.00  0.58           C  
ATOM   1804  C   PHE A 132       1.206  10.355 -16.607  1.00  0.58           C  
ATOM   1805  O   PHE A 132      -0.023  10.343 -16.709  1.00  0.58           O  
ATOM   1806  CB  PHE A 132       2.516  12.418 -15.970  1.00  0.58           C  
ATOM   1807  CG  PHE A 132       1.584  13.083 -15.017  1.00  0.58           C  
ATOM   1808  CD1 PHE A 132       1.224  12.454 -13.830  1.00  0.58           C  
ATOM   1809  CD2 PHE A 132       1.121  14.363 -15.260  1.00  0.58           C  
ATOM   1810  CE1 PHE A 132       0.423  13.091 -12.919  1.00  0.58           C  
ATOM   1811  CE2 PHE A 132       0.321  15.000 -14.346  1.00  0.58           C  
ATOM   1812  CZ  PHE A 132      -0.026  14.367 -13.179  1.00  0.58           C  
ATOM   1813  H   PHE A 132       0.207  12.390 -18.076  1.00  0.58           H  
ATOM   1814  HA  PHE A 132       2.882  11.131 -17.610  1.00  0.58           H  
ATOM   1815 1HB  PHE A 132       3.190  11.822 -15.368  1.00  0.58           H  
ATOM   1816 2HB  PHE A 132       3.125  13.183 -16.402  1.00  0.58           H  
ATOM   1817  HD1 PHE A 132       1.598  11.447 -13.626  1.00  0.58           H  
ATOM   1818  HD2 PHE A 132       1.406  14.868 -16.183  1.00  0.58           H  
ATOM   1819  HE1 PHE A 132       0.150  12.592 -11.994  1.00  0.58           H  
ATOM   1820  HE2 PHE A 132      -0.040  16.006 -14.543  1.00  0.58           H  
ATOM   1821  HZ  PHE A 132      -0.661  14.881 -12.468  1.00  0.58           H  
ATOM   1822  N   THR A 133       1.925   9.378 -16.051  1.00  0.58           N  
ATOM   1823  CA  THR A 133       1.292   8.146 -15.599  1.00  0.58           C  
ATOM   1824  C   THR A 133       1.520   7.836 -14.133  1.00  0.58           C  
ATOM   1825  O   THR A 133       2.628   7.988 -13.625  1.00  0.58           O  
ATOM   1826  CB  THR A 133       1.790   6.935 -16.428  1.00  0.58           C  
ATOM   1827  OG1 THR A 133       1.491   7.137 -17.812  1.00  0.58           O  
ATOM   1828  CG2 THR A 133       1.097   5.650 -15.983  1.00  0.58           C  
ATOM   1829  H   THR A 133       2.939   9.497 -15.964  1.00  0.58           H  
ATOM   1830  HA  THR A 133       0.227   8.248 -15.754  1.00  0.58           H  
ATOM   1831  HB  THR A 133       2.862   6.832 -16.302  1.00  0.58           H  
ATOM   1832  HG1 THR A 133       0.549   7.000 -17.949  1.00  0.58           H  
ATOM   1833 1HG2 THR A 133       1.459   4.816 -16.579  1.00  0.58           H  
ATOM   1834 2HG2 THR A 133       1.304   5.460 -14.958  1.00  0.58           H  
ATOM   1835 3HG2 THR A 133       0.022   5.750 -16.115  1.00  0.58           H  
ATOM   1836  N   ILE A 134       0.457   7.406 -13.475  1.00  0.58           N  
ATOM   1837  CA  ILE A 134       0.507   6.953 -12.096  1.00  0.58           C  
ATOM   1838  C   ILE A 134       0.296   5.429 -12.076  1.00  0.58           C  
ATOM   1839  O   ILE A 134      -0.752   4.948 -12.523  1.00  0.58           O  
ATOM   1840  CB  ILE A 134      -0.556   7.680 -11.271  1.00  0.58           C  
ATOM   1841  CG1 ILE A 134      -0.303   9.221 -11.302  1.00  0.58           C  
ATOM   1842  CG2 ILE A 134      -0.516   7.211  -9.969  1.00  0.58           C  
ATOM   1843  CD1 ILE A 134      -1.403  10.046 -10.670  1.00  0.58           C  
ATOM   1844  H   ILE A 134      -0.424   7.357 -13.987  1.00  0.58           H  
ATOM   1845  HA  ILE A 134       1.489   7.171 -11.678  1.00  0.58           H  
ATOM   1846  HB  ILE A 134      -1.509   7.494 -11.684  1.00  0.58           H  
ATOM   1847 1HG1 ILE A 134       0.629   9.430 -10.778  1.00  0.58           H  
ATOM   1848 2HG1 ILE A 134      -0.197   9.542 -12.339  1.00  0.58           H  
ATOM   1849 1HG2 ILE A 134      -1.249   7.708  -9.369  1.00  0.58           H  
ATOM   1850 2HG2 ILE A 134      -0.702   6.139  -9.968  1.00  0.58           H  
ATOM   1851 3HG2 ILE A 134       0.477   7.424  -9.598  1.00  0.58           H  
ATOM   1852 1HD1 ILE A 134      -1.149  11.096 -10.729  1.00  0.58           H  
ATOM   1853 2HD1 ILE A 134      -2.343   9.873 -11.194  1.00  0.58           H  
ATOM   1854 3HD1 ILE A 134      -1.515   9.764  -9.633  1.00  0.58           H  
ATOM   1855  N   ILE A 135       1.295   4.672 -11.597  1.00  0.59           N  
ATOM   1856  CA  ILE A 135       1.228   3.207 -11.694  1.00  0.59           C  
ATOM   1857  C   ILE A 135       1.173   2.474 -10.371  1.00  0.59           C  
ATOM   1858  O   ILE A 135       2.039   2.649  -9.518  1.00  0.59           O  
ATOM   1859  CB  ILE A 135       2.437   2.602 -12.436  1.00  0.59           C  
ATOM   1860  CG1 ILE A 135       2.543   3.151 -13.802  1.00  0.59           C  
ATOM   1861  CG2 ILE A 135       2.282   1.087 -12.535  1.00  0.59           C  
ATOM   1862  CD1 ILE A 135       3.730   2.667 -14.543  1.00  0.59           C  
ATOM   1863  H   ILE A 135       2.111   5.131 -11.191  1.00  0.59           H  
ATOM   1864  HA  ILE A 135       0.337   2.955 -12.251  1.00  0.59           H  
ATOM   1865  HB  ILE A 135       3.356   2.847 -11.901  1.00  0.59           H  
ATOM   1866 1HG1 ILE A 135       1.672   2.909 -14.351  1.00  0.59           H  
ATOM   1867 2HG1 ILE A 135       2.627   4.226 -13.716  1.00  0.59           H  
ATOM   1868 1HG2 ILE A 135       3.136   0.670 -13.061  1.00  0.59           H  
ATOM   1869 2HG2 ILE A 135       2.232   0.649 -11.545  1.00  0.59           H  
ATOM   1870 3HG2 ILE A 135       1.368   0.856 -13.082  1.00  0.59           H  
ATOM   1871 1HD1 ILE A 135       3.762   3.134 -15.530  1.00  0.59           H  
ATOM   1872 2HD1 ILE A 135       4.622   2.913 -13.987  1.00  0.59           H  
ATOM   1873 3HD1 ILE A 135       3.668   1.587 -14.655  1.00  0.59           H  
ATOM   1874  N   GLY A 136       0.173   1.618 -10.227  1.00  0.59           N  
ATOM   1875  CA  GLY A 136       0.005   0.788  -9.034  1.00  0.59           C  
ATOM   1876  C   GLY A 136      -1.319   0.072  -9.096  1.00  0.59           C  
ATOM   1877  O   GLY A 136      -2.052   0.221 -10.067  1.00  0.59           O  
ATOM   1878  H   GLY A 136      -0.502   1.543 -10.990  1.00  0.59           H  
ATOM   1879 1HA  GLY A 136       0.809   0.054  -8.991  1.00  0.59           H  
ATOM   1880 2HA  GLY A 136       0.070   1.371  -8.125  1.00  0.59           H  
ATOM   1881  N   THR A 137      -1.622  -0.711  -8.075  1.00  0.60           N  
ATOM   1882  CA  THR A 137      -2.840  -1.505  -8.073  1.00  0.60           C  
ATOM   1883  C   THR A 137      -4.011  -0.725  -7.536  1.00  0.60           C  
ATOM   1884  O   THR A 137      -3.862   0.374  -7.001  1.00  0.60           O  
ATOM   1885  CB  THR A 137      -2.707  -2.757  -7.199  1.00  0.60           C  
ATOM   1886  OG1 THR A 137      -2.611  -2.336  -5.831  1.00  0.60           O  
ATOM   1887  CG2 THR A 137      -1.465  -3.520  -7.589  1.00  0.60           C  
ATOM   1888  H   THR A 137      -0.997  -0.765  -7.260  1.00  0.60           H  
ATOM   1889  HA  THR A 137      -3.065  -1.804  -9.098  1.00  0.60           H  
ATOM   1890  HB  THR A 137      -3.581  -3.393  -7.323  1.00  0.60           H  
ATOM   1891  HG1 THR A 137      -1.727  -1.877  -5.704  1.00  0.60           H  
ATOM   1892 1HG2 THR A 137      -1.365  -4.402  -6.959  1.00  0.60           H  
ATOM   1893 2HG2 THR A 137      -1.540  -3.824  -8.636  1.00  0.60           H  
ATOM   1894 3HG2 THR A 137      -0.593  -2.876  -7.457  1.00  0.60           H  
ATOM   1895  N   SER A 138      -5.170  -1.352  -7.588  1.00  0.60           N  
ATOM   1896  CA  SER A 138      -6.403  -0.801  -7.059  1.00  0.60           C  
ATOM   1897  C   SER A 138      -6.374  -0.650  -5.529  1.00  0.60           C  
ATOM   1898  O   SER A 138      -7.298  -0.066  -4.953  1.00  0.60           O  
ATOM   1899  CB  SER A 138      -7.568  -1.679  -7.460  1.00  0.60           C  
ATOM   1900  OG  SER A 138      -7.489  -2.937  -6.846  1.00  0.60           O  
ATOM   1901  H   SER A 138      -5.205  -2.254  -8.039  1.00  0.60           H  
ATOM   1902  HA  SER A 138      -6.545   0.187  -7.501  1.00  0.60           H  
ATOM   1903 1HB  SER A 138      -8.499  -1.190  -7.176  1.00  0.60           H  
ATOM   1904 2HB  SER A 138      -7.579  -1.795  -8.544  1.00  0.60           H  
ATOM   1905  HG  SER A 138      -7.411  -2.763  -5.904  1.00  0.60           H  
ATOM   1906  N   THR A 139      -5.351  -1.227  -4.864  1.00  0.60           N  
ATOM   1907  CA  THR A 139      -5.224  -1.166  -3.419  1.00  0.60           C  
ATOM   1908  C   THR A 139      -4.110  -0.207  -2.981  1.00  0.60           C  
ATOM   1909  O   THR A 139      -3.835  -0.075  -1.785  1.00  0.60           O  
ATOM   1910  CB  THR A 139      -4.955  -2.569  -2.851  1.00  0.60           C  
ATOM   1911  OG1 THR A 139      -3.704  -3.093  -3.356  1.00  0.60           O  
ATOM   1912  CG2 THR A 139      -6.076  -3.500  -3.276  1.00  0.60           C  
ATOM   1913  H   THR A 139      -4.587  -1.686  -5.362  1.00  0.60           H  
ATOM   1914  HA  THR A 139      -6.162  -0.799  -3.004  1.00  0.60           H  
ATOM   1915  HB  THR A 139      -4.914  -2.527  -1.763  1.00  0.60           H  
ATOM   1916  HG1 THR A 139      -3.532  -2.803  -4.280  1.00  0.60           H  
ATOM   1917 1HG2 THR A 139      -5.894  -4.495  -2.874  1.00  0.60           H  
ATOM   1918 2HG2 THR A 139      -7.025  -3.120  -2.898  1.00  0.60           H  
ATOM   1919 3HG2 THR A 139      -6.111  -3.549  -4.362  1.00  0.60           H  
ATOM   1920  N   ASP A 140      -3.447   0.431  -3.948  1.00  0.59           N  
ATOM   1921  CA  ASP A 140      -2.362   1.358  -3.657  1.00  0.59           C  
ATOM   1922  C   ASP A 140      -2.897   2.770  -3.541  1.00  0.59           C  
ATOM   1923  O   ASP A 140      -3.981   3.060  -4.029  1.00  0.59           O  
ATOM   1924  CB  ASP A 140      -1.269   1.243  -4.708  1.00  0.59           C  
ATOM   1925  CG  ASP A 140      -0.489  -0.086  -4.556  1.00  0.59           C  
ATOM   1926  OD1 ASP A 140      -0.137  -0.444  -3.426  1.00  0.59           O  
ATOM   1927  OD2 ASP A 140      -0.290  -0.772  -5.560  1.00  0.59           O  
ATOM   1928  H   ASP A 140      -3.713   0.300  -4.922  1.00  0.59           H  
ATOM   1929  HA  ASP A 140      -1.929   1.089  -2.697  1.00  0.59           H  
ATOM   1930 1HB  ASP A 140      -1.729   1.255  -5.692  1.00  0.59           H  
ATOM   1931 2HB  ASP A 140      -0.606   2.087  -4.647  1.00  0.59           H  
ATOM   1932  N   THR A 141      -2.145   3.637  -2.877  1.00  0.58           N  
ATOM   1933  CA  THR A 141      -2.559   5.022  -2.679  1.00  0.58           C  
ATOM   1934  C   THR A 141      -1.501   6.039  -3.087  1.00  0.58           C  
ATOM   1935  O   THR A 141      -0.303   5.842  -2.849  1.00  0.58           O  
ATOM   1936  CB  THR A 141      -2.954   5.246  -1.211  1.00  0.58           C  
ATOM   1937  OG1 THR A 141      -4.045   4.373  -0.873  1.00  0.58           O  
ATOM   1938  CG2 THR A 141      -3.358   6.692  -0.953  1.00  0.58           C  
ATOM   1939  H   THR A 141      -1.270   3.331  -2.495  1.00  0.58           H  
ATOM   1940  HA  THR A 141      -3.438   5.209  -3.290  1.00  0.58           H  
ATOM   1941  HB  THR A 141      -2.109   5.002  -0.586  1.00  0.58           H  
ATOM   1942  HG1 THR A 141      -4.712   4.405  -1.565  1.00  0.58           H  
ATOM   1943 1HG2 THR A 141      -3.612   6.805   0.087  1.00  0.58           H  
ATOM   1944 2HG2 THR A 141      -2.532   7.344  -1.180  1.00  0.58           H  
ATOM   1945 3HG2 THR A 141      -4.215   6.956  -1.576  1.00  0.58           H  
ATOM   1946  N   TRP A 142      -1.951   7.112  -3.724  1.00  0.57           N  
ATOM   1947  CA  TRP A 142      -1.066   8.210  -4.066  1.00  0.57           C  
ATOM   1948  C   TRP A 142      -1.618   9.507  -3.506  1.00  0.57           C  
ATOM   1949  O   TRP A 142      -2.783   9.844  -3.754  1.00  0.57           O  
ATOM   1950  CB  TRP A 142      -1.017   8.380  -5.562  1.00  0.57           C  
ATOM   1951  CG  TRP A 142      -0.495   7.287  -6.289  1.00  0.57           C  
ATOM   1952  CD1 TRP A 142       0.718   7.195  -6.837  1.00  0.57           C  
ATOM   1953  CD2 TRP A 142      -1.152   6.041  -6.552  1.00  0.57           C  
ATOM   1954  NE1 TRP A 142       0.847   5.996  -7.458  1.00  0.57           N  
ATOM   1955  CE2 TRP A 142      -0.282   5.282  -7.274  1.00  0.57           C  
ATOM   1956  CE3 TRP A 142      -2.401   5.518  -6.230  1.00  0.57           C  
ATOM   1957  CZ2 TRP A 142      -0.592   4.068  -7.682  1.00  0.57           C  
ATOM   1958  CZ3 TRP A 142      -2.714   4.268  -6.653  1.00  0.57           C  
ATOM   1959  CH2 TRP A 142      -1.831   3.557  -7.358  1.00  0.57           C  
ATOM   1960  H   TRP A 142      -2.948   7.186  -3.936  1.00  0.57           H  
ATOM   1961  HA  TRP A 142      -0.073   8.031  -3.656  1.00  0.57           H  
ATOM   1962 1HB  TRP A 142      -1.994   8.641  -5.941  1.00  0.57           H  
ATOM   1963 2HB  TRP A 142      -0.361   9.195  -5.747  1.00  0.57           H  
ATOM   1964  HD1 TRP A 142       1.480   7.971  -6.813  1.00  0.57           H  
ATOM   1965  HE1 TRP A 142       1.664   5.683  -7.977  1.00  0.57           H  
ATOM   1966  HE3 TRP A 142      -3.114   6.093  -5.654  1.00  0.57           H  
ATOM   1967  HZ2 TRP A 142       0.105   3.512  -8.237  1.00  0.57           H  
ATOM   1968  HZ3 TRP A 142      -3.691   3.858  -6.404  1.00  0.57           H  
ATOM   1969  HH2 TRP A 142      -2.108   2.553  -7.681  1.00  0.57           H  
ATOM   1970  N   ILE A 143      -0.786  10.240  -2.787  1.00  0.56           N  
ATOM   1971  CA  ILE A 143      -1.212  11.532  -2.261  1.00  0.56           C  
ATOM   1972  C   ILE A 143      -0.214  12.568  -2.735  1.00  0.56           C  
ATOM   1973  O   ILE A 143       0.997  12.378  -2.597  1.00  0.56           O  
ATOM   1974  CB  ILE A 143      -1.349  11.558  -0.720  1.00  0.56           C  
ATOM   1975  CG1 ILE A 143      -2.373  10.524  -0.229  1.00  0.56           C  
ATOM   1976  CG2 ILE A 143      -1.763  12.987  -0.237  1.00  0.56           C  
ATOM   1977  CD1 ILE A 143      -2.398  10.380   1.294  1.00  0.56           C  
ATOM   1978  H   ILE A 143       0.164   9.893  -2.627  1.00  0.56           H  
ATOM   1979  HA  ILE A 143      -2.182  11.783  -2.678  1.00  0.56           H  
ATOM   1980  HB  ILE A 143      -0.412  11.273  -0.297  1.00  0.56           H  
ATOM   1981 1HG1 ILE A 143      -3.367  10.803  -0.574  1.00  0.56           H  
ATOM   1982 2HG1 ILE A 143      -2.120   9.564  -0.650  1.00  0.56           H  
ATOM   1983 1HG2 ILE A 143      -1.839  13.002   0.850  1.00  0.56           H  
ATOM   1984 2HG2 ILE A 143      -1.014  13.716  -0.552  1.00  0.56           H  
ATOM   1985 3HG2 ILE A 143      -2.730  13.253  -0.675  1.00  0.56           H  
ATOM   1986 1HD1 ILE A 143      -3.131   9.617   1.583  1.00  0.56           H  
ATOM   1987 2HD1 ILE A 143      -1.416  10.086   1.654  1.00  0.56           H  
ATOM   1988 3HD1 ILE A 143      -2.671  11.332   1.739  1.00  0.56           H  
ATOM   1989  N   PHE A 144      -0.712  13.646  -3.317  1.00  0.56           N  
ATOM   1990  CA  PHE A 144       0.176  14.666  -3.840  1.00  0.56           C  
ATOM   1991  C   PHE A 144      -0.059  15.989  -3.148  1.00  0.56           C  
ATOM   1992  O   PHE A 144      -1.105  16.608  -3.343  1.00  0.56           O  
ATOM   1993  CB  PHE A 144      -0.117  14.848  -5.318  1.00  0.56           C  
ATOM   1994  CG  PHE A 144      -0.030  13.595  -6.072  1.00  0.56           C  
ATOM   1995  CD1 PHE A 144      -1.136  12.783  -6.140  1.00  0.56           C  
ATOM   1996  CD2 PHE A 144       1.103  13.196  -6.684  1.00  0.56           C  
ATOM   1997  CE1 PHE A 144      -1.090  11.621  -6.814  1.00  0.56           C  
ATOM   1998  CE2 PHE A 144       1.143  12.021  -7.359  1.00  0.56           C  
ATOM   1999  CZ  PHE A 144       0.054  11.233  -7.434  1.00  0.56           C  
ATOM   2000  H   PHE A 144      -1.725  13.732  -3.415  1.00  0.56           H  
ATOM   2001  HA  PHE A 144       1.212  14.367  -3.683  1.00  0.56           H  
ATOM   2002 1HB  PHE A 144      -1.116  15.227  -5.420  1.00  0.56           H  
ATOM   2003 2HB  PHE A 144       0.555  15.563  -5.754  1.00  0.56           H  
ATOM   2004  HD1 PHE A 144      -2.055  13.086  -5.644  1.00  0.56           H  
ATOM   2005  HD2 PHE A 144       1.966  13.810  -6.626  1.00  0.56           H  
ATOM   2006  HE1 PHE A 144      -1.949  11.006  -6.841  1.00  0.56           H  
ATOM   2007  HE2 PHE A 144       2.030  11.715  -7.819  1.00  0.56           H  
ATOM   2008  HZ  PHE A 144       0.098  10.290  -7.974  1.00  0.56           H  
ATOM   2009  N   GLN A 145       0.893  16.427  -2.335  1.00  0.56           N  
ATOM   2010  CA  GLN A 145       0.743  17.690  -1.619  1.00  0.56           C  
ATOM   2011  C   GLN A 145       1.528  18.800  -2.311  1.00  0.56           C  
ATOM   2012  O   GLN A 145       2.743  18.698  -2.487  1.00  0.56           O  
ATOM   2013  CB  GLN A 145       1.173  17.532  -0.157  1.00  0.56           C  
ATOM   2014  CG  GLN A 145       1.033  18.808   0.671  1.00  0.56           C  
ATOM   2015  CD  GLN A 145       1.381  18.588   2.132  1.00  0.56           C  
ATOM   2016  OE1 GLN A 145       2.120  17.657   2.475  1.00  0.56           O  
ATOM   2017  NE2 GLN A 145       0.830  19.424   3.001  1.00  0.56           N  
ATOM   2018  H   GLN A 145       1.738  15.868  -2.194  1.00  0.56           H  
ATOM   2019  HA  GLN A 145      -0.303  17.978  -1.636  1.00  0.56           H  
ATOM   2020 1HB  GLN A 145       0.564  16.761   0.316  1.00  0.56           H  
ATOM   2021 2HB  GLN A 145       2.210  17.200  -0.115  1.00  0.56           H  
ATOM   2022 1HG  GLN A 145       1.706  19.568   0.263  1.00  0.56           H  
ATOM   2023 2HG  GLN A 145      -0.001  19.154   0.613  1.00  0.56           H  
ATOM   2024 1HE2 GLN A 145       0.956  19.269   4.005  1.00  0.56           H  
ATOM   2025 2HE2 GLN A 145       0.227  20.156   2.682  1.00  0.56           H  
ATOM   2026  N   ILE A 146       0.815  19.841  -2.734  1.00  0.56           N  
ATOM   2027  CA  ILE A 146       1.424  20.954  -3.457  1.00  0.56           C  
ATOM   2028  C   ILE A 146       1.291  22.314  -2.752  1.00  0.56           C  
ATOM   2029  O   ILE A 146       0.181  22.805  -2.508  1.00  0.56           O  
ATOM   2030  CB  ILE A 146       0.814  21.020  -4.876  1.00  0.56           C  
ATOM   2031  CG1 ILE A 146       1.043  19.704  -5.605  1.00  0.56           C  
ATOM   2032  CG2 ILE A 146       1.343  22.176  -5.653  1.00  0.56           C  
ATOM   2033  CD1 ILE A 146      -0.116  18.776  -5.559  1.00  0.56           C  
ATOM   2034  H   ILE A 146      -0.194  19.847  -2.575  1.00  0.56           H  
ATOM   2035  HA  ILE A 146       2.490  20.748  -3.561  1.00  0.56           H  
ATOM   2036  HB  ILE A 146      -0.265  21.135  -4.784  1.00  0.56           H  
ATOM   2037 1HG1 ILE A 146       1.262  19.902  -6.630  1.00  0.56           H  
ATOM   2038 2HG1 ILE A 146       1.896  19.216  -5.159  1.00  0.56           H  
ATOM   2039 1HG2 ILE A 146       0.878  22.194  -6.632  1.00  0.56           H  
ATOM   2040 2HG2 ILE A 146       1.110  23.072  -5.129  1.00  0.56           H  
ATOM   2041 3HG2 ILE A 146       2.410  22.089  -5.757  1.00  0.56           H  
ATOM   2042 1HD1 ILE A 146       0.139  17.868  -6.084  1.00  0.56           H  
ATOM   2043 2HD1 ILE A 146      -0.355  18.555  -4.537  1.00  0.56           H  
ATOM   2044 3HD1 ILE A 146      -0.966  19.235  -6.031  1.00  0.56           H  
ATOM   2045  N   ALA A 147       2.443  22.915  -2.421  1.00  0.57           N  
ATOM   2046  CA  ALA A 147       2.511  24.231  -1.774  1.00  0.57           C  
ATOM   2047  C   ALA A 147       1.938  25.352  -2.626  1.00  0.57           C  
ATOM   2048  O   ALA A 147       1.459  26.357  -2.097  1.00  0.57           O  
ATOM   2049  CB  ALA A 147       3.927  24.576  -1.449  1.00  0.57           C  
ATOM   2050  H   ALA A 147       3.325  22.428  -2.598  1.00  0.57           H  
ATOM   2051  HA  ALA A 147       1.933  24.176  -0.855  1.00  0.57           H  
ATOM   2052 1HB  ALA A 147       3.966  25.536  -0.943  1.00  0.57           H  
ATOM   2053 2HB  ALA A 147       4.350  23.806  -0.810  1.00  0.57           H  
ATOM   2054 3HB  ALA A 147       4.474  24.632  -2.375  1.00  0.57           H  
ATOM   2055  N   GLY A 148       2.091  25.241  -3.939  1.00  0.57           N  
ATOM   2056  CA  GLY A 148       1.577  26.244  -4.853  1.00  0.57           C  
ATOM   2057  C   GLY A 148       0.302  25.752  -5.523  1.00  0.57           C  
ATOM   2058  O   GLY A 148      -0.544  25.112  -4.885  1.00  0.57           O  
ATOM   2059  H   GLY A 148       2.581  24.434  -4.329  1.00  0.57           H  
ATOM   2060 1HA  GLY A 148       1.379  27.170  -4.315  1.00  0.57           H  
ATOM   2061 2HA  GLY A 148       2.327  26.463  -5.600  1.00  0.57           H  
ATOM   2062  N   THR A 149       0.145  26.119  -6.794  1.00  0.58           N  
ATOM   2063  CA  THR A 149      -1.013  25.753  -7.605  1.00  0.58           C  
ATOM   2064  C   THR A 149      -0.749  24.417  -8.289  1.00  0.58           C  
ATOM   2065  O   THR A 149       0.393  23.951  -8.304  1.00  0.58           O  
ATOM   2066  CB  THR A 149      -1.297  26.824  -8.675  1.00  0.58           C  
ATOM   2067  OG1 THR A 149      -0.207  26.880  -9.602  1.00  0.58           O  
ATOM   2068  CG2 THR A 149      -1.443  28.175  -8.019  1.00  0.58           C  
ATOM   2069  H   THR A 149       0.876  26.665  -7.226  1.00  0.58           H  
ATOM   2070  HA  THR A 149      -1.887  25.646  -6.962  1.00  0.58           H  
ATOM   2071  HB  THR A 149      -2.208  26.579  -9.213  1.00  0.58           H  
ATOM   2072  HG1 THR A 149      -0.249  26.111 -10.182  1.00  0.58           H  
ATOM   2073 1HG2 THR A 149      -1.639  28.929  -8.781  1.00  0.58           H  
ATOM   2074 2HG2 THR A 149      -2.253  28.150  -7.327  1.00  0.58           H  
ATOM   2075 3HG2 THR A 149      -0.525  28.422  -7.490  1.00  0.58           H  
ATOM   2076  N   LEU A 150      -1.780  23.841  -8.885  1.00  0.58           N  
ATOM   2077  CA  LEU A 150      -1.660  22.583  -9.625  1.00  0.58           C  
ATOM   2078  C   LEU A 150      -2.338  22.699 -10.960  1.00  0.58           C  
ATOM   2079  O   LEU A 150      -3.458  23.200 -11.023  1.00  0.58           O  
ATOM   2080  CB  LEU A 150      -2.328  21.427  -8.893  1.00  0.58           C  
ATOM   2081  CG  LEU A 150      -2.347  20.027  -9.555  1.00  0.58           C  
ATOM   2082  CD1 LEU A 150      -0.936  19.444  -9.613  1.00  0.58           C  
ATOM   2083  CD2 LEU A 150      -3.278  19.128  -8.763  1.00  0.58           C  
ATOM   2084  H   LEU A 150      -2.688  24.300  -8.800  1.00  0.58           H  
ATOM   2085  HA  LEU A 150      -0.618  22.363  -9.756  1.00  0.58           H  
ATOM   2086 1HB  LEU A 150      -1.838  21.323  -7.925  1.00  0.58           H  
ATOM   2087 2HB  LEU A 150      -3.342  21.700  -8.729  1.00  0.58           H  
ATOM   2088  HG  LEU A 150      -2.717  20.113 -10.575  1.00  0.58           H  
ATOM   2089 1HD1 LEU A 150      -0.967  18.467 -10.089  1.00  0.58           H  
ATOM   2090 2HD1 LEU A 150      -0.301  20.096 -10.186  1.00  0.58           H  
ATOM   2091 3HD1 LEU A 150      -0.538  19.347  -8.607  1.00  0.58           H  
ATOM   2092 1HD2 LEU A 150      -3.303  18.155  -9.231  1.00  0.58           H  
ATOM   2093 2HD2 LEU A 150      -2.906  19.036  -7.750  1.00  0.58           H  
ATOM   2094 3HD2 LEU A 150      -4.283  19.551  -8.748  1.00  0.58           H  
ATOM   2095  N   GLY A 151      -1.694  22.264 -12.025  1.00  0.58           N  
ATOM   2096  CA  GLY A 151      -2.450  22.323 -13.260  1.00  0.58           C  
ATOM   2097  C   GLY A 151      -1.870  21.616 -14.460  1.00  0.58           C  
ATOM   2098  O   GLY A 151      -0.688  21.260 -14.517  1.00  0.58           O  
ATOM   2099  H   GLY A 151      -0.739  21.911 -11.945  1.00  0.58           H  
ATOM   2100 1HA  GLY A 151      -3.440  21.908 -13.071  1.00  0.58           H  
ATOM   2101 2HA  GLY A 151      -2.607  23.369 -13.518  1.00  0.58           H  
ATOM   2102  N   LEU A 152      -2.761  21.418 -15.413  1.00  0.58           N  
ATOM   2103  CA  LEU A 152      -2.448  20.711 -16.635  1.00  0.58           C  
ATOM   2104  C   LEU A 152      -2.498  21.612 -17.852  1.00  0.58           C  
ATOM   2105  O   LEU A 152      -3.458  22.356 -18.042  1.00  0.58           O  
ATOM   2106  CB  LEU A 152      -3.451  19.582 -16.843  1.00  0.58           C  
ATOM   2107  CG  LEU A 152      -3.578  18.473 -15.766  1.00  0.58           C  
ATOM   2108  CD1 LEU A 152      -4.651  17.460 -16.231  1.00  0.58           C  
ATOM   2109  CD2 LEU A 152      -2.252  17.788 -15.561  1.00  0.58           C  
ATOM   2110  H   LEU A 152      -3.689  21.815 -15.261  1.00  0.58           H  
ATOM   2111  HA  LEU A 152      -1.443  20.297 -16.558  1.00  0.58           H  
ATOM   2112 1HB  LEU A 152      -4.438  20.026 -16.960  1.00  0.58           H  
ATOM   2113 2HB  LEU A 152      -3.202  19.085 -17.788  1.00  0.58           H  
ATOM   2114  HG  LEU A 152      -3.904  18.911 -14.823  1.00  0.58           H  
ATOM   2115 1HD1 LEU A 152      -4.758  16.673 -15.497  1.00  0.58           H  
ATOM   2116 2HD1 LEU A 152      -5.599  17.949 -16.362  1.00  0.58           H  
ATOM   2117 3HD1 LEU A 152      -4.346  17.011 -17.181  1.00  0.58           H  
ATOM   2118 1HD2 LEU A 152      -2.357  17.013 -14.809  1.00  0.58           H  
ATOM   2119 2HD2 LEU A 152      -1.927  17.339 -16.502  1.00  0.58           H  
ATOM   2120 3HD2 LEU A 152      -1.517  18.520 -15.227  1.00  0.58           H  
ATOM   2121  N   ALA A 153      -1.506  21.477 -18.727  1.00  0.57           N  
ATOM   2122  CA  ALA A 153      -1.450  22.215 -19.986  1.00  0.57           C  
ATOM   2123  C   ALA A 153      -2.484  21.693 -20.967  1.00  0.57           C  
ATOM   2124  O   ALA A 153      -2.950  20.554 -20.853  1.00  0.57           O  
ATOM   2125  CB  ALA A 153      -0.076  22.122 -20.593  1.00  0.57           C  
ATOM   2126  H   ALA A 153      -0.724  20.859 -18.508  1.00  0.57           H  
ATOM   2127  HA  ALA A 153      -1.680  23.259 -19.777  1.00  0.57           H  
ATOM   2128 1HB  ALA A 153      -0.043  22.691 -21.519  1.00  0.57           H  
ATOM   2129 2HB  ALA A 153       0.658  22.519 -19.892  1.00  0.57           H  
ATOM   2130 3HB  ALA A 153       0.142  21.082 -20.795  1.00  0.57           H  
ATOM   2131  N   ALA A 154      -2.863  22.535 -21.923  1.00  0.57           N  
ATOM   2132  CA  ALA A 154      -3.898  22.144 -22.869  1.00  0.57           C  
ATOM   2133  C   ALA A 154      -3.582  20.845 -23.586  1.00  0.57           C  
ATOM   2134  O   ALA A 154      -2.468  20.631 -24.096  1.00  0.57           O  
ATOM   2135  CB  ALA A 154      -4.108  23.236 -23.896  1.00  0.57           C  
ATOM   2136  H   ALA A 154      -2.455  23.458 -21.981  1.00  0.57           H  
ATOM   2137  HA  ALA A 154      -4.820  22.001 -22.306  1.00  0.57           H  
ATOM   2138 1HB  ALA A 154      -4.916  22.940 -24.569  1.00  0.57           H  
ATOM   2139 2HB  ALA A 154      -4.378  24.163 -23.390  1.00  0.57           H  
ATOM   2140 3HB  ALA A 154      -3.195  23.384 -24.465  1.00  0.57           H  
ATOM   2141  N   GLY A 155      -4.593  19.978 -23.605  1.00  0.57           N  
ATOM   2142  CA  GLY A 155      -4.565  18.664 -24.237  1.00  0.57           C  
ATOM   2143  C   GLY A 155      -3.878  17.543 -23.433  1.00  0.57           C  
ATOM   2144  O   GLY A 155      -3.838  16.406 -23.899  1.00  0.57           O  
ATOM   2145  H   GLY A 155      -5.472  20.294 -23.197  1.00  0.57           H  
ATOM   2146 1HA  GLY A 155      -5.592  18.364 -24.445  1.00  0.57           H  
ATOM   2147 2HA  GLY A 155      -4.077  18.756 -25.205  1.00  0.57           H  
ATOM   2148  N   LYS A 156      -3.338  17.837 -22.241  1.00  0.56           N  
ATOM   2149  CA  LYS A 156      -2.604  16.810 -21.471  1.00  0.56           C  
ATOM   2150  C   LYS A 156      -3.496  15.918 -20.631  1.00  0.56           C  
ATOM   2151  O   LYS A 156      -4.490  16.375 -20.072  1.00  0.56           O  
ATOM   2152  CB  LYS A 156      -1.544  17.454 -20.585  1.00  0.56           C  
ATOM   2153  CG  LYS A 156      -0.278  17.812 -21.343  1.00  0.56           C  
ATOM   2154  CD  LYS A 156      -0.629  18.547 -22.597  1.00  0.56           C  
ATOM   2155  CE  LYS A 156       0.534  19.168 -23.326  1.00  0.56           C  
ATOM   2156  NZ  LYS A 156       0.094  19.649 -24.661  1.00  0.56           N  
ATOM   2157  H   LYS A 156      -3.384  18.794 -21.881  1.00  0.56           H  
ATOM   2158  HA  LYS A 156      -2.086  16.163 -22.182  1.00  0.56           H  
ATOM   2159 1HB  LYS A 156      -1.939  18.357 -20.122  1.00  0.56           H  
ATOM   2160 2HB  LYS A 156      -1.269  16.764 -19.785  1.00  0.56           H  
ATOM   2161 1HG  LYS A 156       0.373  18.419 -20.718  1.00  0.56           H  
ATOM   2162 2HG  LYS A 156       0.221  16.902 -21.619  1.00  0.56           H  
ATOM   2163 1HD  LYS A 156      -1.110  17.861 -23.281  1.00  0.56           H  
ATOM   2164 2HD  LYS A 156      -1.324  19.325 -22.344  1.00  0.56           H  
ATOM   2165 1HE  LYS A 156       0.893  20.014 -22.751  1.00  0.56           H  
ATOM   2166 2HE  LYS A 156       1.341  18.452 -23.449  1.00  0.56           H  
ATOM   2167 1HZ  LYS A 156       0.854  20.099 -25.146  1.00  0.56           H  
ATOM   2168 2HZ  LYS A 156      -0.236  18.869 -25.200  1.00  0.56           H  
ATOM   2169 3HZ  LYS A 156      -0.696  20.307 -24.520  1.00  0.56           H  
ATOM   2170  N   LYS A 157      -3.107  14.654 -20.510  1.00  0.56           N  
ATOM   2171  CA  LYS A 157      -3.832  13.678 -19.707  1.00  0.56           C  
ATOM   2172  C   LYS A 157      -3.032  13.041 -18.568  1.00  0.56           C  
ATOM   2173  O   LYS A 157      -1.854  12.700 -18.730  1.00  0.56           O  
ATOM   2174  CB  LYS A 157      -4.369  12.548 -20.607  1.00  0.56           C  
ATOM   2175  CG  LYS A 157      -5.131  11.460 -19.830  1.00  0.56           C  
ATOM   2176  CD  LYS A 157      -5.774  10.415 -20.701  1.00  0.56           C  
ATOM   2177  CE  LYS A 157      -6.567   9.431 -19.820  1.00  0.56           C  
ATOM   2178  NZ  LYS A 157      -7.202   8.340 -20.613  1.00  0.56           N  
ATOM   2179  H   LYS A 157      -2.277  14.358 -21.029  1.00  0.56           H  
ATOM   2180  HA  LYS A 157      -4.680  14.184 -19.263  1.00  0.56           H  
ATOM   2181 1HB  LYS A 157      -5.039  12.966 -21.358  1.00  0.56           H  
ATOM   2182 2HB  LYS A 157      -3.536  12.076 -21.133  1.00  0.56           H  
ATOM   2183 1HG  LYS A 157      -4.414  10.932 -19.234  1.00  0.56           H  
ATOM   2184 2HG  LYS A 157      -5.863  11.886 -19.156  1.00  0.56           H  
ATOM   2185 1HD  LYS A 157      -6.446  10.889 -21.412  1.00  0.56           H  
ATOM   2186 2HD  LYS A 157      -5.004   9.873 -21.249  1.00  0.56           H  
ATOM   2187 1HE  LYS A 157      -5.898   8.990 -19.083  1.00  0.56           H  
ATOM   2188 2HE  LYS A 157      -7.346   9.983 -19.292  1.00  0.56           H  
ATOM   2189 1HZ  LYS A 157      -7.712   7.725 -19.986  1.00  0.56           H  
ATOM   2190 2HZ  LYS A 157      -7.838   8.734 -21.284  1.00  0.56           H  
ATOM   2191 3HZ  LYS A 157      -6.489   7.815 -21.091  1.00  0.56           H  
ATOM   2192  N   ILE A 158      -3.714  12.829 -17.442  1.00  0.57           N  
ATOM   2193  CA  ILE A 158      -3.166  12.013 -16.361  1.00  0.57           C  
ATOM   2194  C   ILE A 158      -3.686  10.599 -16.564  1.00  0.57           C  
ATOM   2195  O   ILE A 158      -4.891  10.389 -16.661  1.00  0.57           O  
ATOM   2196  CB  ILE A 158      -3.601  12.463 -14.958  1.00  0.57           C  
ATOM   2197  CG1 ILE A 158      -3.165  13.860 -14.716  1.00  0.57           C  
ATOM   2198  CG2 ILE A 158      -3.029  11.516 -13.888  1.00  0.57           C  
ATOM   2199  CD1 ILE A 158      -3.648  14.418 -13.398  1.00  0.57           C  
ATOM   2200  H   ILE A 158      -4.639  13.251 -17.358  1.00  0.57           H  
ATOM   2201  HA  ILE A 158      -2.078  12.001 -16.420  1.00  0.57           H  
ATOM   2202  HB  ILE A 158      -4.684  12.448 -14.905  1.00  0.57           H  
ATOM   2203 1HG1 ILE A 158      -2.113  13.889 -14.774  1.00  0.57           H  
ATOM   2204 2HG1 ILE A 158      -3.562  14.489 -15.516  1.00  0.57           H  
ATOM   2205 1HG2 ILE A 158      -3.354  11.840 -12.898  1.00  0.57           H  
ATOM   2206 2HG2 ILE A 158      -3.384  10.499 -14.067  1.00  0.57           H  
ATOM   2207 3HG2 ILE A 158      -1.939  11.529 -13.935  1.00  0.57           H  
ATOM   2208 1HD1 ILE A 158      -3.307  15.441 -13.285  1.00  0.57           H  
ATOM   2209 2HD1 ILE A 158      -4.717  14.393 -13.358  1.00  0.57           H  
ATOM   2210 3HD1 ILE A 158      -3.251  13.818 -12.584  1.00  0.57           H  
ATOM   2211  N   ILE A 159      -2.775   9.651 -16.706  1.00  0.57           N  
ATOM   2212  CA  ILE A 159      -3.113   8.261 -16.963  1.00  0.57           C  
ATOM   2213  C   ILE A 159      -2.924   7.380 -15.752  1.00  0.57           C  
ATOM   2214  O   ILE A 159      -1.851   7.371 -15.153  1.00  0.57           O  
ATOM   2215  CB  ILE A 159      -2.247   7.682 -18.102  1.00  0.57           C  
ATOM   2216  CG1 ILE A 159      -2.534   8.399 -19.398  1.00  0.57           C  
ATOM   2217  CG2 ILE A 159      -2.448   6.171 -18.226  1.00  0.57           C  
ATOM   2218  CD1 ILE A 159      -1.675   9.609 -19.597  1.00  0.57           C  
ATOM   2219  H   ILE A 159      -1.793   9.908 -16.638  1.00  0.57           H  
ATOM   2220  HA  ILE A 159      -4.162   8.210 -17.255  1.00  0.57           H  
ATOM   2221  HB  ILE A 159      -1.207   7.882 -17.872  1.00  0.57           H  
ATOM   2222 1HG1 ILE A 159      -2.376   7.721 -20.231  1.00  0.57           H  
ATOM   2223 2HG1 ILE A 159      -3.564   8.707 -19.396  1.00  0.57           H  
ATOM   2224 1HG2 ILE A 159      -1.808   5.784 -19.016  1.00  0.57           H  
ATOM   2225 2HG2 ILE A 159      -2.188   5.688 -17.289  1.00  0.57           H  
ATOM   2226 3HG2 ILE A 159      -3.488   5.955 -18.463  1.00  0.57           H  
ATOM   2227 1HD1 ILE A 159      -1.931  10.100 -20.538  1.00  0.57           H  
ATOM   2228 2HD1 ILE A 159      -1.831  10.291 -18.783  1.00  0.57           H  
ATOM   2229 3HD1 ILE A 159      -0.627   9.316 -19.614  1.00  0.57           H  
ATOM   2230  N   LEU A 160      -3.948   6.646 -15.377  1.00  0.57           N  
ATOM   2231  CA  LEU A 160      -3.765   5.724 -14.281  1.00  0.57           C  
ATOM   2232  C   LEU A 160      -3.462   4.370 -14.905  1.00  0.57           C  
ATOM   2233  O   LEU A 160      -4.029   4.021 -15.943  1.00  0.57           O  
ATOM   2234  CB  LEU A 160      -4.996   5.700 -13.392  1.00  0.57           C  
ATOM   2235  CG  LEU A 160      -5.369   7.067 -12.799  1.00  0.57           C  
ATOM   2236  CD1 LEU A 160      -6.547   6.910 -11.909  1.00  0.57           C  
ATOM   2237  CD2 LEU A 160      -4.209   7.655 -12.085  1.00  0.57           C  
ATOM   2238  H   LEU A 160      -4.842   6.714 -15.855  1.00  0.57           H  
ATOM   2239  HA  LEU A 160      -2.909   6.024 -13.677  1.00  0.57           H  
ATOM   2240 1HB  LEU A 160      -5.846   5.349 -13.976  1.00  0.57           H  
ATOM   2241 2HB  LEU A 160      -4.835   5.011 -12.576  1.00  0.57           H  
ATOM   2242  HG  LEU A 160      -5.644   7.735 -13.600  1.00  0.57           H  
ATOM   2243 1HD1 LEU A 160      -6.819   7.881 -11.513  1.00  0.57           H  
ATOM   2244 2HD1 LEU A 160      -7.381   6.497 -12.479  1.00  0.57           H  
ATOM   2245 3HD1 LEU A 160      -6.283   6.239 -11.099  1.00  0.57           H  
ATOM   2246 1HD2 LEU A 160      -4.485   8.632 -11.693  1.00  0.57           H  
ATOM   2247 2HD2 LEU A 160      -3.906   6.999 -11.268  1.00  0.57           H  
ATOM   2248 3HD2 LEU A 160      -3.397   7.768 -12.792  1.00  0.57           H  
ATOM   2249  N   ALA A 161      -2.567   3.610 -14.296  1.00  0.58           N  
ATOM   2250  CA  ALA A 161      -2.182   2.319 -14.848  1.00  0.58           C  
ATOM   2251  C   ALA A 161      -1.789   1.326 -13.756  1.00  0.58           C  
ATOM   2252  O   ALA A 161      -1.657   1.687 -12.587  1.00  0.58           O  
ATOM   2253  CB  ALA A 161      -1.041   2.521 -15.835  1.00  0.58           C  
ATOM   2254  H   ALA A 161      -2.095   3.965 -13.465  1.00  0.58           H  
ATOM   2255  HA  ALA A 161      -3.040   1.904 -15.376  1.00  0.58           H  
ATOM   2256 1HB  ALA A 161      -0.757   1.570 -16.277  1.00  0.58           H  
ATOM   2257 2HB  ALA A 161      -1.360   3.206 -16.622  1.00  0.58           H  
ATOM   2258 3HB  ALA A 161      -0.214   2.940 -15.321  1.00  0.58           H  
ATOM   2259  N   GLY A 162      -1.729   0.040 -14.124  1.00  0.59           N  
ATOM   2260  CA  GLY A 162      -1.339  -1.039 -13.205  1.00  0.59           C  
ATOM   2261  C   GLY A 162      -2.511  -1.513 -12.349  1.00  0.59           C  
ATOM   2262  O   GLY A 162      -2.384  -2.439 -11.542  1.00  0.59           O  
ATOM   2263  H   GLY A 162      -1.904  -0.198 -15.090  1.00  0.59           H  
ATOM   2264 1HA  GLY A 162      -0.941  -1.878 -13.778  1.00  0.59           H  
ATOM   2265 2HA  GLY A 162      -0.538  -0.690 -12.554  1.00  0.59           H  
ATOM   2266  N   GLY A 163      -3.665  -0.885 -12.567  1.00  0.60           N  
ATOM   2267  CA  GLY A 163      -4.877  -1.135 -11.810  1.00  0.60           C  
ATOM   2268  C   GLY A 163      -5.245   0.055 -10.912  1.00  0.60           C  
ATOM   2269  O   GLY A 163      -6.323   0.046 -10.308  1.00  0.60           O  
ATOM   2270  H   GLY A 163      -3.682  -0.165 -13.269  1.00  0.60           H  
ATOM   2271 1HA  GLY A 163      -5.696  -1.342 -12.498  1.00  0.60           H  
ATOM   2272 2HA  GLY A 163      -4.743  -2.024 -11.196  1.00  0.60           H  
ATOM   2273  N   ALA A 164      -4.389   1.091 -10.857  1.00  0.61           N  
ATOM   2274  CA  ALA A 164      -4.661   2.273 -10.033  1.00  0.61           C  
ATOM   2275  C   ALA A 164      -6.014   2.881 -10.388  1.00  0.61           C  
ATOM   2276  O   ALA A 164      -6.343   3.036 -11.565  1.00  0.61           O  
ATOM   2277  CB  ALA A 164      -3.561   3.317 -10.234  1.00  0.61           C  
ATOM   2278  H   ALA A 164      -3.492   1.050 -11.351  1.00  0.61           H  
ATOM   2279  HA  ALA A 164      -4.680   1.965  -8.988  1.00  0.61           H  
ATOM   2280 1HB  ALA A 164      -3.758   4.186  -9.609  1.00  0.61           H  
ATOM   2281 2HB  ALA A 164      -2.601   2.885  -9.977  1.00  0.61           H  
ATOM   2282 3HB  ALA A 164      -3.534   3.620 -11.274  1.00  0.61           H  
ATOM   2283  N   GLN A 165      -6.797   3.233  -9.368  1.00  0.62           N  
ATOM   2284  CA  GLN A 165      -8.113   3.838  -9.576  1.00  0.62           C  
ATOM   2285  C   GLN A 165      -8.106   5.301  -9.187  1.00  0.62           C  
ATOM   2286  O   GLN A 165      -7.342   5.709  -8.319  1.00  0.62           O  
ATOM   2287  CB  GLN A 165      -9.178   3.090  -8.774  1.00  0.62           C  
ATOM   2288  CG  GLN A 165      -9.303   1.626  -9.123  1.00  0.62           C  
ATOM   2289  CD  GLN A 165      -9.806   1.407 -10.530  1.00  0.62           C  
ATOM   2290  OE1 GLN A 165     -10.892   1.887 -10.900  1.00  0.62           O  
ATOM   2291  NE2 GLN A 165      -9.027   0.686 -11.323  1.00  0.62           N  
ATOM   2292  H   GLN A 165      -6.472   3.070  -8.428  1.00  0.62           H  
ATOM   2293  HA  GLN A 165      -8.363   3.772 -10.635  1.00  0.62           H  
ATOM   2294 1HB  GLN A 165      -8.926   3.144  -7.719  1.00  0.62           H  
ATOM   2295 2HB  GLN A 165     -10.148   3.564  -8.912  1.00  0.62           H  
ATOM   2296 1HG  GLN A 165      -8.322   1.161  -9.041  1.00  0.62           H  
ATOM   2297 2HG  GLN A 165      -9.996   1.152  -8.432  1.00  0.62           H  
ATOM   2298 1HE2 GLN A 165      -9.295   0.506 -12.266  1.00  0.62           H  
ATOM   2299 2HE2 GLN A 165      -8.137   0.320 -10.971  1.00  0.62           H  
ATOM   2300  N   ALA A 166      -9.019   6.085  -9.751  1.00  0.62           N  
ATOM   2301  CA  ALA A 166      -9.116   7.509  -9.420  1.00  0.62           C  
ATOM   2302  C   ALA A 166      -9.365   7.739  -7.933  1.00  0.62           C  
ATOM   2303  O   ALA A 166      -8.830   8.674  -7.349  1.00  0.62           O  
ATOM   2304  CB  ALA A 166     -10.212   8.165 -10.234  1.00  0.62           C  
ATOM   2305  H   ALA A 166      -9.634   5.694 -10.449  1.00  0.62           H  
ATOM   2306  HA  ALA A 166      -8.164   7.980  -9.665  1.00  0.62           H  
ATOM   2307 1HB  ALA A 166     -10.250   9.223  -9.995  1.00  0.62           H  
ATOM   2308 2HB  ALA A 166     -10.011   8.043 -11.298  1.00  0.62           H  
ATOM   2309 3HB  ALA A 166     -11.169   7.713  -9.988  1.00  0.62           H  
ATOM   2310  N   LYS A 167     -10.131   6.856  -7.299  1.00  0.62           N  
ATOM   2311  CA  LYS A 167     -10.439   6.989  -5.876  1.00  0.62           C  
ATOM   2312  C   LYS A 167      -9.196   6.929  -4.982  1.00  0.62           C  
ATOM   2313  O   LYS A 167      -9.242   7.348  -3.824  1.00  0.62           O  
ATOM   2314  CB  LYS A 167     -11.418   5.904  -5.434  1.00  0.62           C  
ATOM   2315  CG  LYS A 167     -10.841   4.491  -5.444  1.00  0.62           C  
ATOM   2316  CD  LYS A 167     -11.873   3.454  -5.032  1.00  0.62           C  
ATOM   2317  CE  LYS A 167     -11.266   2.054  -5.003  1.00  0.62           C  
ATOM   2318  NZ  LYS A 167     -12.272   1.020  -4.609  1.00  0.62           N  
ATOM   2319  H   LYS A 167     -10.532   6.091  -7.819  1.00  0.62           H  
ATOM   2320  HA  LYS A 167     -10.911   7.961  -5.724  1.00  0.62           H  
ATOM   2321 1HB  LYS A 167     -11.760   6.118  -4.423  1.00  0.62           H  
ATOM   2322 2HB  LYS A 167     -12.298   5.923  -6.087  1.00  0.62           H  
ATOM   2323 1HG  LYS A 167     -10.491   4.268  -6.437  1.00  0.62           H  
ATOM   2324 2HG  LYS A 167      -9.999   4.432  -4.757  1.00  0.62           H  
ATOM   2325 1HD  LYS A 167     -12.255   3.697  -4.040  1.00  0.62           H  
ATOM   2326 2HD  LYS A 167     -12.704   3.469  -5.738  1.00  0.62           H  
ATOM   2327 1HE  LYS A 167     -10.879   1.813  -5.992  1.00  0.62           H  
ATOM   2328 2HE  LYS A 167     -10.440   2.038  -4.289  1.00  0.62           H  
ATOM   2329 1HZ  LYS A 167     -11.830   0.110  -4.602  1.00  0.62           H  
ATOM   2330 2HZ  LYS A 167     -12.628   1.229  -3.687  1.00  0.62           H  
ATOM   2331 3HZ  LYS A 167     -13.036   1.019  -5.271  1.00  0.62           H  
ATOM   2332  N   ASN A 168      -8.098   6.371  -5.500  1.00  0.61           N  
ATOM   2333  CA  ASN A 168      -6.873   6.234  -4.741  1.00  0.61           C  
ATOM   2334  C   ASN A 168      -5.898   7.370  -5.001  1.00  0.61           C  
ATOM   2335  O   ASN A 168      -4.792   7.383  -4.446  1.00  0.61           O  
ATOM   2336  CB  ASN A 168      -6.201   4.940  -5.101  1.00  0.61           C  
ATOM   2337  CG  ASN A 168      -6.933   3.716  -4.633  1.00  0.61           C  
ATOM   2338  OD1 ASN A 168      -7.540   3.699  -3.554  1.00  0.61           O  
ATOM   2339  ND2 ASN A 168      -6.878   2.684  -5.424  1.00  0.61           N  
ATOM   2340  H   ASN A 168      -8.085   6.066  -6.471  1.00  0.61           H  
ATOM   2341  HA  ASN A 168      -7.117   6.240  -3.678  1.00  0.61           H  
ATOM   2342 1HB  ASN A 168      -6.090   4.886  -6.184  1.00  0.61           H  
ATOM   2343 2HB  ASN A 168      -5.221   4.955  -4.688  1.00  0.61           H  
ATOM   2344 1HD2 ASN A 168      -7.323   1.813  -5.160  1.00  0.61           H  
ATOM   2345 2HD2 ASN A 168      -6.366   2.735  -6.274  1.00  0.61           H  
ATOM   2346  N   ILE A 169      -6.300   8.316  -5.843  1.00  0.60           N  
ATOM   2347  CA  ILE A 169      -5.448   9.432  -6.200  1.00  0.60           C  
ATOM   2348  C   ILE A 169      -5.986  10.703  -5.552  1.00  0.60           C  
ATOM   2349  O   ILE A 169      -7.094  11.142  -5.881  1.00  0.60           O  
ATOM   2350  CB  ILE A 169      -5.467   9.625  -7.729  1.00  0.60           C  
ATOM   2351  CG1 ILE A 169      -5.136   8.367  -8.455  1.00  0.60           C  
ATOM   2352  CG2 ILE A 169      -4.544  10.676  -8.144  1.00  0.60           C  
ATOM   2353  CD1 ILE A 169      -3.835   7.850  -8.139  1.00  0.60           C  
ATOM   2354  H   ILE A 169      -7.229   8.272  -6.260  1.00  0.60           H  
ATOM   2355  HA  ILE A 169      -4.434   9.251  -5.846  1.00  0.60           H  
ATOM   2356  HB  ILE A 169      -6.458   9.881  -8.003  1.00  0.60           H  
ATOM   2357 1HG1 ILE A 169      -5.871   7.622  -8.206  1.00  0.60           H  
ATOM   2358 2HG1 ILE A 169      -5.193   8.559  -9.512  1.00  0.60           H  
ATOM   2359 1HG2 ILE A 169      -4.608  10.818  -9.224  1.00  0.60           H  
ATOM   2360 2HG2 ILE A 169      -4.807  11.587  -7.628  1.00  0.60           H  
ATOM   2361 3HG2 ILE A 169      -3.565  10.376  -7.889  1.00  0.60           H  
ATOM   2362 1HD1 ILE A 169      -3.650   6.929  -8.694  1.00  0.60           H  
ATOM   2363 2HD1 ILE A 169      -3.091   8.585  -8.389  1.00  0.60           H  
ATOM   2364 3HD1 ILE A 169      -3.812   7.661  -7.090  1.00  0.60           H  
ATOM   2365  N   VAL A 170      -5.227  11.289  -4.638  1.00  0.58           N  
ATOM   2366  CA  VAL A 170      -5.687  12.503  -3.969  1.00  0.58           C  
ATOM   2367  C   VAL A 170      -4.684  13.637  -4.103  1.00  0.58           C  
ATOM   2368  O   VAL A 170      -3.523  13.480  -3.724  1.00  0.58           O  
ATOM   2369  CB  VAL A 170      -5.960  12.220  -2.478  1.00  0.58           C  
ATOM   2370  CG1 VAL A 170      -6.372  13.460  -1.789  1.00  0.58           C  
ATOM   2371  CG2 VAL A 170      -7.077  11.169  -2.345  1.00  0.58           C  
ATOM   2372  H   VAL A 170      -4.331  10.867  -4.383  1.00  0.58           H  
ATOM   2373  HA  VAL A 170      -6.621  12.824  -4.431  1.00  0.58           H  
ATOM   2374  HB  VAL A 170      -5.048  11.856  -2.008  1.00  0.58           H  
ATOM   2375 1HG1 VAL A 170      -6.569  13.259  -0.736  1.00  0.58           H  
ATOM   2376 2HG1 VAL A 170      -5.592  14.217  -1.875  1.00  0.58           H  
ATOM   2377 3HG1 VAL A 170      -7.267  13.794  -2.277  1.00  0.58           H  
ATOM   2378 1HG2 VAL A 170      -7.267  10.972  -1.292  1.00  0.58           H  
ATOM   2379 2HG2 VAL A 170      -7.989  11.547  -2.814  1.00  0.58           H  
ATOM   2380 3HG2 VAL A 170      -6.778  10.240  -2.833  1.00  0.58           H  
ATOM   2381  N   TRP A 171      -5.144  14.769  -4.622  1.00  0.57           N  
ATOM   2382  CA  TRP A 171      -4.279  15.926  -4.790  1.00  0.57           C  
ATOM   2383  C   TRP A 171      -4.701  16.943  -3.751  1.00  0.57           C  
ATOM   2384  O   TRP A 171      -5.892  17.195  -3.592  1.00  0.57           O  
ATOM   2385  CB  TRP A 171      -4.471  16.510  -6.195  1.00  0.57           C  
ATOM   2386  CG  TRP A 171      -4.105  15.545  -7.272  1.00  0.57           C  
ATOM   2387  CD1 TRP A 171      -4.925  14.587  -7.779  1.00  0.57           C  
ATOM   2388  CD2 TRP A 171      -2.873  15.433  -8.000  1.00  0.57           C  
ATOM   2389  NE1 TRP A 171      -4.281  13.892  -8.768  1.00  0.57           N  
ATOM   2390  CE2 TRP A 171      -3.030  14.383  -8.908  1.00  0.57           C  
ATOM   2391  CE3 TRP A 171      -1.680  16.118  -7.962  1.00  0.57           C  
ATOM   2392  CZ2 TRP A 171      -2.030  14.003  -9.749  1.00  0.57           C  
ATOM   2393  CZ3 TRP A 171      -0.672  15.736  -8.804  1.00  0.57           C  
ATOM   2394  CH2 TRP A 171      -0.847  14.697  -9.671  1.00  0.57           C  
ATOM   2395  H   TRP A 171      -6.117  14.816  -4.924  1.00  0.57           H  
ATOM   2396  HA  TRP A 171      -3.241  15.650  -4.621  1.00  0.57           H  
ATOM   2397 1HB  TRP A 171      -5.503  16.803  -6.336  1.00  0.57           H  
ATOM   2398 2HB  TRP A 171      -3.858  17.399  -6.296  1.00  0.57           H  
ATOM   2399  HD1 TRP A 171      -5.950  14.403  -7.452  1.00  0.57           H  
ATOM   2400  HE1 TRP A 171      -4.676  13.126  -9.313  1.00  0.57           H  
ATOM   2401  HE3 TRP A 171      -1.550  16.936  -7.270  1.00  0.57           H  
ATOM   2402  HZ2 TRP A 171      -2.149  13.185 -10.453  1.00  0.57           H  
ATOM   2403  HZ3 TRP A 171       0.267  16.280  -8.755  1.00  0.57           H  
ATOM   2404  HH2 TRP A 171      -0.039  14.411 -10.311  1.00  0.57           H  
ATOM   2405  N   VAL A 172      -3.739  17.544  -3.077  1.00  0.57           N  
ATOM   2406  CA  VAL A 172      -4.011  18.543  -2.055  1.00  0.57           C  
ATOM   2407  C   VAL A 172      -3.284  19.803  -2.461  1.00  0.57           C  
ATOM   2408  O   VAL A 172      -2.050  19.814  -2.516  1.00  0.57           O  
ATOM   2409  CB  VAL A 172      -3.468  18.038  -0.724  1.00  0.57           C  
ATOM   2410  CG1 VAL A 172      -3.746  18.998   0.416  1.00  0.57           C  
ATOM   2411  CG2 VAL A 172      -3.993  16.712  -0.473  1.00  0.57           C  
ATOM   2412  H   VAL A 172      -2.777  17.277  -3.257  1.00  0.57           H  
ATOM   2413  HA  VAL A 172      -5.081  18.729  -1.989  1.00  0.57           H  
ATOM   2414  HB  VAL A 172      -2.397  17.967  -0.806  1.00  0.57           H  
ATOM   2415 1HG1 VAL A 172      -3.313  18.606   1.335  1.00  0.57           H  
ATOM   2416 2HG1 VAL A 172      -3.310  19.972   0.192  1.00  0.57           H  
ATOM   2417 3HG1 VAL A 172      -4.819  19.093   0.541  1.00  0.57           H  
ATOM   2418 1HG2 VAL A 172      -3.530  16.405   0.416  1.00  0.57           H  
ATOM   2419 2HG2 VAL A 172      -5.081  16.745  -0.368  1.00  0.57           H  
ATOM   2420 3HG2 VAL A 172      -3.719  16.035  -1.279  1.00  0.57           H  
ATOM   2421  N   VAL A 173      -4.028  20.847  -2.780  1.00  0.56           N  
ATOM   2422  CA  VAL A 173      -3.379  22.017  -3.335  1.00  0.56           C  
ATOM   2423  C   VAL A 173      -3.648  23.282  -2.528  1.00  0.56           C  
ATOM   2424  O   VAL A 173      -4.797  23.686  -2.332  1.00  0.56           O  
ATOM   2425  CB  VAL A 173      -3.875  22.178  -4.777  1.00  0.56           C  
ATOM   2426  CG1 VAL A 173      -3.204  23.364  -5.435  1.00  0.56           C  
ATOM   2427  CG2 VAL A 173      -3.641  20.888  -5.538  1.00  0.56           C  
ATOM   2428  H   VAL A 173      -5.043  20.787  -2.689  1.00  0.56           H  
ATOM   2429  HA  VAL A 173      -2.301  21.851  -3.352  1.00  0.56           H  
ATOM   2430  HB  VAL A 173      -4.944  22.392  -4.762  1.00  0.56           H  
ATOM   2431 1HG1 VAL A 173      -3.570  23.495  -6.444  1.00  0.56           H  
ATOM   2432 2HG1 VAL A 173      -3.416  24.240  -4.870  1.00  0.56           H  
ATOM   2433 3HG1 VAL A 173      -2.126  23.197  -5.463  1.00  0.56           H  
ATOM   2434 1HG2 VAL A 173      -4.004  20.987  -6.536  1.00  0.56           H  
ATOM   2435 2HG2 VAL A 173      -2.584  20.683  -5.552  1.00  0.56           H  
ATOM   2436 3HG2 VAL A 173      -4.169  20.067  -5.060  1.00  0.56           H  
ATOM   2437  N   ALA A 174      -2.576  23.890  -2.024  1.00  0.56           N  
ATOM   2438  CA  ALA A 174      -2.672  25.122  -1.235  1.00  0.56           C  
ATOM   2439  C   ALA A 174      -3.210  26.287  -2.049  1.00  0.56           C  
ATOM   2440  O   ALA A 174      -3.911  27.155  -1.530  1.00  0.56           O  
ATOM   2441  CB  ALA A 174      -1.332  25.473  -0.686  1.00  0.56           C  
ATOM   2442  H   ALA A 174      -1.648  23.495  -2.212  1.00  0.56           H  
ATOM   2443  HA  ALA A 174      -3.360  24.952  -0.415  1.00  0.56           H  
ATOM   2444 1HB  ALA A 174      -1.401  26.373  -0.085  1.00  0.56           H  
ATOM   2445 2HB  ALA A 174      -0.949  24.654  -0.082  1.00  0.56           H  
ATOM   2446 3HB  ALA A 174      -0.688  25.639  -1.518  1.00  0.56           H  
ATOM   2447  N   GLY A 175      -2.847  26.323  -3.321  1.00  0.56           N  
ATOM   2448  CA  GLY A 175      -3.301  27.357  -4.222  1.00  0.56           C  
ATOM   2449  C   GLY A 175      -4.512  26.869  -5.007  1.00  0.56           C  
ATOM   2450  O   GLY A 175      -5.395  26.175  -4.471  1.00  0.56           O  
ATOM   2451  H   GLY A 175      -2.212  25.619  -3.696  1.00  0.56           H  
ATOM   2452 1HA  GLY A 175      -3.560  28.254  -3.661  1.00  0.56           H  
ATOM   2453 2HA  GLY A 175      -2.494  27.617  -4.904  1.00  0.56           H  
ATOM   2454  N   ALA A 176      -4.618  27.361  -6.236  1.00  0.57           N  
ATOM   2455  CA  ALA A 176      -5.708  27.060  -7.153  1.00  0.57           C  
ATOM   2456  C   ALA A 176      -5.356  25.869  -8.012  1.00  0.57           C  
ATOM   2457  O   ALA A 176      -4.174  25.526  -8.145  1.00  0.57           O  
ATOM   2458  CB  ALA A 176      -6.008  28.252  -8.041  1.00  0.57           C  
ATOM   2459  H   ALA A 176      -3.884  27.965  -6.566  1.00  0.57           H  
ATOM   2460  HA  ALA A 176      -6.595  26.810  -6.570  1.00  0.57           H  
ATOM   2461 1HB  ALA A 176      -6.834  28.006  -8.710  1.00  0.57           H  
ATOM   2462 2HB  ALA A 176      -6.286  29.102  -7.419  1.00  0.57           H  
ATOM   2463 3HB  ALA A 176      -5.128  28.499  -8.628  1.00  0.57           H  
ATOM   2464  N   VAL A 177      -6.370  25.264  -8.605  1.00  0.57           N  
ATOM   2465  CA  VAL A 177      -6.135  24.179  -9.538  1.00  0.57           C  
ATOM   2466  C   VAL A 177      -6.685  24.563 -10.894  1.00  0.57           C  
ATOM   2467  O   VAL A 177      -7.808  25.058 -10.992  1.00  0.57           O  
ATOM   2468  CB  VAL A 177      -6.759  22.873  -9.055  1.00  0.57           C  
ATOM   2469  CG1 VAL A 177      -6.502  21.739 -10.064  1.00  0.57           C  
ATOM   2470  CG2 VAL A 177      -6.193  22.575  -7.713  1.00  0.57           C  
ATOM   2471  H   VAL A 177      -7.315  25.600  -8.412  1.00  0.57           H  
ATOM   2472  HA  VAL A 177      -5.070  24.028  -9.617  1.00  0.57           H  
ATOM   2473  HB  VAL A 177      -7.805  22.988  -8.976  1.00  0.57           H  
ATOM   2474 1HG1 VAL A 177      -6.938  20.829  -9.703  1.00  0.57           H  
ATOM   2475 2HG1 VAL A 177      -6.941  21.994 -11.026  1.00  0.57           H  
ATOM   2476 3HG1 VAL A 177      -5.429  21.595 -10.184  1.00  0.57           H  
ATOM   2477 1HG2 VAL A 177      -6.600  21.676  -7.321  1.00  0.57           H  
ATOM   2478 2HG2 VAL A 177      -5.142  22.476  -7.810  1.00  0.57           H  
ATOM   2479 3HG2 VAL A 177      -6.416  23.393  -7.032  1.00  0.57           H  
ATOM   2480  N   SER A 178      -5.895  24.368 -11.935  1.00  0.57           N  
ATOM   2481  CA  SER A 178      -6.343  24.748 -13.263  1.00  0.57           C  
ATOM   2482  C   SER A 178      -6.055  23.684 -14.299  1.00  0.57           C  
ATOM   2483  O   SER A 178      -4.903  23.330 -14.568  1.00  0.57           O  
ATOM   2484  CB  SER A 178      -5.695  26.050 -13.675  1.00  0.57           C  
ATOM   2485  OG  SER A 178      -6.084  26.419 -14.966  1.00  0.57           O  
ATOM   2486  H   SER A 178      -4.976  23.951 -11.783  1.00  0.57           H  
ATOM   2487  HA  SER A 178      -7.422  24.897 -13.235  1.00  0.57           H  
ATOM   2488 1HB  SER A 178      -5.976  26.833 -12.970  1.00  0.57           H  
ATOM   2489 2HB  SER A 178      -4.613  25.942 -13.635  1.00  0.57           H  
ATOM   2490  HG  SER A 178      -5.901  25.655 -15.528  1.00  0.57           H  
ATOM   2491  N   ILE A 179      -7.127  23.204 -14.889  1.00  0.57           N  
ATOM   2492  CA  ILE A 179      -7.068  22.190 -15.910  1.00  0.57           C  
ATOM   2493  C   ILE A 179      -7.417  22.836 -17.252  1.00  0.57           C  
ATOM   2494  O   ILE A 179      -8.556  23.255 -17.480  1.00  0.57           O  
ATOM   2495  CB  ILE A 179      -8.027  21.049 -15.513  1.00  0.57           C  
ATOM   2496  CG1 ILE A 179      -7.583  20.448 -14.145  1.00  0.57           C  
ATOM   2497  CG2 ILE A 179      -8.062  19.988 -16.584  1.00  0.57           C  
ATOM   2498  CD1 ILE A 179      -8.569  19.481 -13.533  1.00  0.57           C  
ATOM   2499  H   ILE A 179      -8.040  23.565 -14.605  1.00  0.57           H  
ATOM   2500  HA  ILE A 179      -6.056  21.796 -15.974  1.00  0.57           H  
ATOM   2501  HB  ILE A 179      -9.021  21.452 -15.380  1.00  0.57           H  
ATOM   2502 1HG1 ILE A 179      -6.639  19.922 -14.295  1.00  0.57           H  
ATOM   2503 2HG1 ILE A 179      -7.422  21.254 -13.433  1.00  0.57           H  
ATOM   2504 1HG2 ILE A 179      -8.748  19.191 -16.301  1.00  0.57           H  
ATOM   2505 2HG2 ILE A 179      -8.394  20.440 -17.520  1.00  0.57           H  
ATOM   2506 3HG2 ILE A 179      -7.072  19.583 -16.714  1.00  0.57           H  
ATOM   2507 1HD1 ILE A 179      -8.164  19.115 -12.603  1.00  0.57           H  
ATOM   2508 2HD1 ILE A 179      -9.503  19.985 -13.342  1.00  0.57           H  
ATOM   2509 3HD1 ILE A 179      -8.739  18.651 -14.207  1.00  0.57           H  
ATOM   2510  N   GLU A 180      -6.429  22.928 -18.141  1.00  0.58           N  
ATOM   2511  CA  GLU A 180      -6.606  23.641 -19.400  1.00  0.58           C  
ATOM   2512  C   GLU A 180      -7.452  22.893 -20.408  1.00  0.58           C  
ATOM   2513  O   GLU A 180      -7.777  21.716 -20.231  1.00  0.58           O  
ATOM   2514  CB  GLU A 180      -5.268  24.007 -20.019  1.00  0.58           C  
ATOM   2515  CG  GLU A 180      -4.457  25.089 -19.303  1.00  0.58           C  
ATOM   2516  CD  GLU A 180      -5.072  26.464 -19.413  1.00  0.58           C  
ATOM   2517  OE1 GLU A 180      -5.412  26.860 -20.501  1.00  0.58           O  
ATOM   2518  OE2 GLU A 180      -5.207  27.131 -18.411  1.00  0.58           O  
ATOM   2519  H   GLU A 180      -5.497  22.559 -17.929  1.00  0.58           H  
ATOM   2520  HA  GLU A 180      -7.115  24.572 -19.177  1.00  0.58           H  
ATOM   2521 1HB  GLU A 180      -4.675  23.125 -20.042  1.00  0.58           H  
ATOM   2522 2HB  GLU A 180      -5.412  24.327 -21.047  1.00  0.58           H  
ATOM   2523 1HG  GLU A 180      -4.376  24.825 -18.247  1.00  0.58           H  
ATOM   2524 2HG  GLU A 180      -3.452  25.105 -19.722  1.00  0.58           H  
ATOM   2525  N   ALA A 181      -7.854  23.615 -21.445  1.00  0.58           N  
ATOM   2526  CA  ALA A 181      -8.745  23.061 -22.440  1.00  0.58           C  
ATOM   2527  C   ALA A 181      -8.219  21.767 -23.025  1.00  0.58           C  
ATOM   2528  O   ALA A 181      -7.025  21.617 -23.302  1.00  0.58           O  
ATOM   2529  CB  ALA A 181      -8.968  24.070 -23.549  1.00  0.58           C  
ATOM   2530  H   ALA A 181      -7.539  24.573 -21.534  1.00  0.58           H  
ATOM   2531  HA  ALA A 181      -9.690  22.847 -21.945  1.00  0.58           H  
ATOM   2532 1HB  ALA A 181      -9.666  23.660 -24.277  1.00  0.58           H  
ATOM   2533 2HB  ALA A 181      -9.382  24.985 -23.124  1.00  0.58           H  
ATOM   2534 3HB  ALA A 181      -8.022  24.289 -24.038  1.00  0.58           H  
ATOM   2535  N   GLY A 182      -9.124  20.808 -23.125  1.00  0.59           N  
ATOM   2536  CA  GLY A 182      -8.862  19.492 -23.693  1.00  0.59           C  
ATOM   2537  C   GLY A 182      -8.109  18.547 -22.751  1.00  0.59           C  
ATOM   2538  O   GLY A 182      -7.855  17.396 -23.107  1.00  0.59           O  
ATOM   2539  H   GLY A 182     -10.080  21.060 -22.878  1.00  0.59           H  
ATOM   2540 1HA  GLY A 182      -9.814  19.037 -23.967  1.00  0.59           H  
ATOM   2541 2HA  GLY A 182      -8.298  19.611 -24.615  1.00  0.59           H  
ATOM   2542  N   ALA A 183      -7.731  19.025 -21.564  1.00  0.59           N  
ATOM   2543  CA  ALA A 183      -6.947  18.214 -20.638  1.00  0.59           C  
ATOM   2544  C   ALA A 183      -7.801  17.245 -19.846  1.00  0.59           C  
ATOM   2545  O   ALA A 183      -8.974  17.521 -19.566  1.00  0.59           O  
ATOM   2546  CB  ALA A 183      -6.170  19.100 -19.693  1.00  0.59           C  
ATOM   2547  H   ALA A 183      -7.955  19.987 -21.293  1.00  0.59           H  
ATOM   2548  HA  ALA A 183      -6.243  17.628 -21.228  1.00  0.59           H  
ATOM   2549 1HB  ALA A 183      -5.561  18.484 -19.036  1.00  0.59           H  
ATOM   2550 2HB  ALA A 183      -5.523  19.768 -20.267  1.00  0.59           H  
ATOM   2551 3HB  ALA A 183      -6.850  19.683 -19.113  1.00  0.59           H  
ATOM   2552  N   LYS A 184      -7.198  16.135 -19.454  1.00  0.60           N  
ATOM   2553  CA  LYS A 184      -7.897  15.160 -18.647  1.00  0.60           C  
ATOM   2554  C   LYS A 184      -7.149  14.893 -17.351  1.00  0.60           C  
ATOM   2555  O   LYS A 184      -5.926  14.751 -17.314  1.00  0.60           O  
ATOM   2556  CB  LYS A 184      -8.148  13.892 -19.456  1.00  0.60           C  
ATOM   2557  CG  LYS A 184      -9.062  14.147 -20.659  1.00  0.60           C  
ATOM   2558  CD  LYS A 184      -9.409  12.890 -21.422  1.00  0.60           C  
ATOM   2559  CE  LYS A 184     -10.306  13.224 -22.612  1.00  0.60           C  
ATOM   2560  NZ  LYS A 184     -10.678  12.012 -23.393  1.00  0.60           N  
ATOM   2561  H   LYS A 184      -6.227  15.991 -19.714  1.00  0.60           H  
ATOM   2562  HA  LYS A 184      -8.863  15.573 -18.384  1.00  0.60           H  
ATOM   2563 1HB  LYS A 184      -7.217  13.529 -19.845  1.00  0.60           H  
ATOM   2564 2HB  LYS A 184      -8.584  13.117 -18.821  1.00  0.60           H  
ATOM   2565 1HG  LYS A 184      -9.968  14.635 -20.320  1.00  0.60           H  
ATOM   2566 2HG  LYS A 184      -8.557  14.826 -21.347  1.00  0.60           H  
ATOM   2567 1HD  LYS A 184      -8.496  12.418 -21.783  1.00  0.60           H  
ATOM   2568 2HD  LYS A 184      -9.929  12.193 -20.763  1.00  0.60           H  
ATOM   2569 1HE  LYS A 184     -11.214  13.704 -22.246  1.00  0.60           H  
ATOM   2570 2HE  LYS A 184      -9.781  13.920 -23.267  1.00  0.60           H  
ATOM   2571 1HZ  LYS A 184     -11.269  12.279 -24.168  1.00  0.60           H  
ATOM   2572 2HZ  LYS A 184      -9.842  11.569 -23.746  1.00  0.60           H  
ATOM   2573 3HZ  LYS A 184     -11.177  11.367 -22.798  1.00  0.60           H  
ATOM   2574  N   PHE A 185      -7.908  14.794 -16.289  1.00  0.60           N  
ATOM   2575  CA  PHE A 185      -7.344  14.638 -14.964  1.00  0.60           C  
ATOM   2576  C   PHE A 185      -8.033  13.466 -14.296  1.00  0.60           C  
ATOM   2577  O   PHE A 185      -9.244  13.306 -14.458  1.00  0.60           O  
ATOM   2578  CB  PHE A 185      -7.636  15.914 -14.170  1.00  0.60           C  
ATOM   2579  CG  PHE A 185      -6.941  16.128 -12.864  1.00  0.60           C  
ATOM   2580  CD1 PHE A 185      -5.907  17.049 -12.783  1.00  0.60           C  
ATOM   2581  CD2 PHE A 185      -7.254  15.411 -11.741  1.00  0.60           C  
ATOM   2582  CE1 PHE A 185      -5.246  17.271 -11.618  1.00  0.60           C  
ATOM   2583  CE2 PHE A 185      -6.598  15.624 -10.583  1.00  0.60           C  
ATOM   2584  CZ  PHE A 185      -5.592  16.565 -10.518  1.00  0.60           C  
ATOM   2585  H   PHE A 185      -8.919  14.892 -16.405  1.00  0.60           H  
ATOM   2586  HA  PHE A 185      -6.278  14.450 -15.039  1.00  0.60           H  
ATOM   2587 1HB  PHE A 185      -7.376  16.757 -14.803  1.00  0.60           H  
ATOM   2588 2HB  PHE A 185      -8.695  15.982 -14.011  1.00  0.60           H  
ATOM   2589  HD1 PHE A 185      -5.641  17.617 -13.659  1.00  0.60           H  
ATOM   2590  HD2 PHE A 185      -8.034  14.662 -11.775  1.00  0.60           H  
ATOM   2591  HE1 PHE A 185      -4.447  18.010 -11.570  1.00  0.60           H  
ATOM   2592  HE2 PHE A 185      -6.876  15.046  -9.706  1.00  0.60           H  
ATOM   2593  HZ  PHE A 185      -5.076  16.738  -9.592  1.00  0.60           H  
ATOM   2594  N   GLU A 186      -7.277  12.604 -13.638  1.00  0.60           N  
ATOM   2595  CA  GLU A 186      -7.911  11.502 -12.934  1.00  0.60           C  
ATOM   2596  C   GLU A 186      -7.505  11.573 -11.462  1.00  0.60           C  
ATOM   2597  O   GLU A 186      -6.323  11.725 -11.140  1.00  0.60           O  
ATOM   2598  CB  GLU A 186      -7.551  10.162 -13.595  1.00  0.60           C  
ATOM   2599  CG  GLU A 186      -8.001  10.081 -15.106  1.00  0.60           C  
ATOM   2600  CD  GLU A 186      -7.829   8.720 -15.812  1.00  0.60           C  
ATOM   2601  OE1 GLU A 186      -7.363   7.796 -15.205  1.00  0.60           O  
ATOM   2602  OE2 GLU A 186      -8.201   8.628 -16.969  1.00  0.60           O  
ATOM   2603  H   GLU A 186      -6.279  12.744 -13.577  1.00  0.60           H  
ATOM   2604  HA  GLU A 186      -8.994  11.618 -12.976  1.00  0.60           H  
ATOM   2605 1HB  GLU A 186      -6.472  10.010 -13.549  1.00  0.60           H  
ATOM   2606 2HB  GLU A 186      -8.032   9.350 -13.054  1.00  0.60           H  
ATOM   2607 1HG  GLU A 186      -9.031  10.386 -15.184  1.00  0.60           H  
ATOM   2608 2HG  GLU A 186      -7.410  10.815 -15.658  1.00  0.60           H  
ATOM   2609  N   GLY A 187      -8.498  11.501 -10.578  1.00  0.60           N  
ATOM   2610  CA  GLY A 187      -8.257  11.613  -9.139  1.00  0.60           C  
ATOM   2611  C   GLY A 187      -9.063  12.727  -8.480  1.00  0.60           C  
ATOM   2612  O   GLY A 187      -9.690  13.538  -9.157  1.00  0.60           O  
ATOM   2613  H   GLY A 187      -9.451  11.356 -10.916  1.00  0.60           H  
ATOM   2614 1HA  GLY A 187      -8.501  10.672  -8.660  1.00  0.60           H  
ATOM   2615 2HA  GLY A 187      -7.202  11.800  -8.964  1.00  0.60           H  
ATOM   2616  N   VAL A 188      -9.074  12.738  -7.149  1.00  0.59           N  
ATOM   2617  CA  VAL A 188      -9.827  13.739  -6.388  1.00  0.59           C  
ATOM   2618  C   VAL A 188      -8.963  14.946  -6.097  1.00  0.59           C  
ATOM   2619  O   VAL A 188      -7.818  14.811  -5.656  1.00  0.59           O  
ATOM   2620  CB  VAL A 188     -10.371  13.160  -5.065  1.00  0.59           C  
ATOM   2621  CG1 VAL A 188     -11.080  14.264  -4.238  1.00  0.59           C  
ATOM   2622  CG2 VAL A 188     -11.337  12.018  -5.393  1.00  0.59           C  
ATOM   2623  H   VAL A 188      -8.510  12.048  -6.652  1.00  0.59           H  
ATOM   2624  HA  VAL A 188     -10.677  14.066  -6.990  1.00  0.59           H  
ATOM   2625  HB  VAL A 188      -9.539  12.778  -4.470  1.00  0.59           H  
ATOM   2626 1HG1 VAL A 188     -11.454  13.849  -3.306  1.00  0.59           H  
ATOM   2627 2HG1 VAL A 188     -10.387  15.054  -4.017  1.00  0.59           H  
ATOM   2628 3HG1 VAL A 188     -11.902  14.676  -4.803  1.00  0.59           H  
ATOM   2629 1HG2 VAL A 188     -11.717  11.584  -4.479  1.00  0.59           H  
ATOM   2630 2HG2 VAL A 188     -12.158  12.399  -5.981  1.00  0.59           H  
ATOM   2631 3HG2 VAL A 188     -10.806  11.248  -5.962  1.00  0.59           H  
ATOM   2632  N   ILE A 189      -9.507  16.115  -6.374  1.00  0.59           N  
ATOM   2633  CA  ILE A 189      -8.785  17.352  -6.147  1.00  0.59           C  
ATOM   2634  C   ILE A 189      -9.302  18.063  -4.914  1.00  0.59           C  
ATOM   2635  O   ILE A 189     -10.480  18.396  -4.856  1.00  0.59           O  
ATOM   2636  CB  ILE A 189      -9.004  18.307  -7.332  1.00  0.59           C  
ATOM   2637  CG1 ILE A 189      -8.520  17.703  -8.611  1.00  0.59           C  
ATOM   2638  CG2 ILE A 189      -8.333  19.626  -7.070  1.00  0.59           C  
ATOM   2639  CD1 ILE A 189      -9.011  18.450  -9.833  1.00  0.59           C  
ATOM   2640  H   ILE A 189     -10.460  16.136  -6.748  1.00  0.59           H  
ATOM   2641  HA  ILE A 189      -7.730  17.138  -6.012  1.00  0.59           H  
ATOM   2642  HB  ILE A 189     -10.074  18.478  -7.450  1.00  0.59           H  
ATOM   2643 1HG1 ILE A 189      -7.434  17.710  -8.608  1.00  0.59           H  
ATOM   2644 2HG1 ILE A 189      -8.865  16.668  -8.681  1.00  0.59           H  
ATOM   2645 1HG2 ILE A 189      -8.525  20.298  -7.904  1.00  0.59           H  
ATOM   2646 2HG2 ILE A 189      -8.729  20.068  -6.154  1.00  0.59           H  
ATOM   2647 3HG2 ILE A 189      -7.260  19.463  -6.961  1.00  0.59           H  
ATOM   2648 1HD1 ILE A 189      -8.625  17.959 -10.716  1.00  0.59           H  
ATOM   2649 2HD1 ILE A 189     -10.098  18.430  -9.853  1.00  0.59           H  
ATOM   2650 3HD1 ILE A 189      -8.679  19.471  -9.810  1.00  0.59           H  
ATOM   2651  N   LEU A 190      -8.438  18.301  -3.932  1.00  0.59           N  
ATOM   2652  CA  LEU A 190      -8.833  19.059  -2.754  1.00  0.59           C  
ATOM   2653  C   LEU A 190      -8.040  20.349  -2.767  1.00  0.59           C  
ATOM   2654  O   LEU A 190      -6.825  20.333  -2.548  1.00  0.59           O  
ATOM   2655  CB  LEU A 190      -8.550  18.303  -1.450  1.00  0.59           C  
ATOM   2656  CG  LEU A 190      -9.401  17.096  -1.210  1.00  0.59           C  
ATOM   2657  CD1 LEU A 190      -8.769  15.956  -1.875  1.00  0.59           C  
ATOM   2658  CD2 LEU A 190      -9.554  16.828   0.260  1.00  0.59           C  
ATOM   2659  H   LEU A 190      -7.487  17.954  -3.995  1.00  0.59           H  
ATOM   2660  HA  LEU A 190      -9.887  19.301  -2.809  1.00  0.59           H  
ATOM   2661 1HB  LEU A 190      -7.505  17.990  -1.443  1.00  0.59           H  
ATOM   2662 2HB  LEU A 190      -8.719  18.977  -0.621  1.00  0.59           H  
ATOM   2663  HG  LEU A 190     -10.362  17.256  -1.650  1.00  0.59           H  
ATOM   2664 1HD1 LEU A 190      -9.372  15.061  -1.730  1.00  0.59           H  
ATOM   2665 2HD1 LEU A 190      -8.651  16.147  -2.933  1.00  0.59           H  
ATOM   2666 3HD1 LEU A 190      -7.793  15.826  -1.426  1.00  0.59           H  
ATOM   2667 1HD2 LEU A 190     -10.173  15.945   0.397  1.00  0.59           H  
ATOM   2668 2HD2 LEU A 190      -8.575  16.653   0.698  1.00  0.59           H  
ATOM   2669 3HD2 LEU A 190     -10.028  17.685   0.745  1.00  0.59           H  
ATOM   2670  N   ALA A 191      -8.707  21.449  -3.046  1.00  0.59           N  
ATOM   2671  CA  ALA A 191      -8.004  22.709  -3.139  1.00  0.59           C  
ATOM   2672  C   ALA A 191      -8.418  23.647  -2.031  1.00  0.59           C  
ATOM   2673  O   ALA A 191      -9.589  23.712  -1.643  1.00  0.59           O  
ATOM   2674  CB  ALA A 191      -8.267  23.353  -4.481  1.00  0.59           C  
ATOM   2675  H   ALA A 191      -9.711  21.400  -3.227  1.00  0.59           H  
ATOM   2676  HA  ALA A 191      -6.937  22.522  -3.041  1.00  0.59           H  
ATOM   2677 1HB  ALA A 191      -7.714  24.295  -4.555  1.00  0.59           H  
ATOM   2678 2HB  ALA A 191      -7.947  22.682  -5.269  1.00  0.59           H  
ATOM   2679 3HB  ALA A 191      -9.329  23.547  -4.577  1.00  0.59           H  
ATOM   2680  N   LYS A 192      -7.467  24.427  -1.569  1.00  0.59           N  
ATOM   2681  CA  LYS A 192      -7.780  25.449  -0.601  1.00  0.59           C  
ATOM   2682  C   LYS A 192      -8.443  26.596  -1.336  1.00  0.59           C  
ATOM   2683  O   LYS A 192      -9.336  27.242  -0.801  1.00  0.59           O  
ATOM   2684  CB  LYS A 192      -6.549  25.908   0.131  1.00  0.59           C  
ATOM   2685  CG  LYS A 192      -6.799  26.887   1.238  1.00  0.59           C  
ATOM   2686  CD  LYS A 192      -5.517  27.171   1.993  1.00  0.59           C  
ATOM   2687  CE  LYS A 192      -5.751  28.160   3.120  1.00  0.59           C  
ATOM   2688  NZ  LYS A 192      -4.498  28.456   3.863  1.00  0.59           N  
ATOM   2689  H   LYS A 192      -6.507  24.298  -1.893  1.00  0.59           H  
ATOM   2690  HA  LYS A 192      -8.486  25.050   0.126  1.00  0.59           H  
ATOM   2691 1HB  LYS A 192      -6.015  25.051   0.534  1.00  0.59           H  
ATOM   2692 2HB  LYS A 192      -5.904  26.384  -0.570  1.00  0.59           H  
ATOM   2693 1HG  LYS A 192      -7.185  27.817   0.818  1.00  0.59           H  
ATOM   2694 2HG  LYS A 192      -7.540  26.481   1.926  1.00  0.59           H  
ATOM   2695 1HD  LYS A 192      -5.130  26.238   2.407  1.00  0.59           H  
ATOM   2696 2HD  LYS A 192      -4.775  27.576   1.298  1.00  0.59           H  
ATOM   2697 1HE  LYS A 192      -6.144  29.086   2.704  1.00  0.59           H  
ATOM   2698 2HE  LYS A 192      -6.485  27.744   3.813  1.00  0.59           H  
ATOM   2699 1HZ  LYS A 192      -4.692  29.117   4.602  1.00  0.59           H  
ATOM   2700 2HZ  LYS A 192      -4.131  27.603   4.262  1.00  0.59           H  
ATOM   2701 3HZ  LYS A 192      -3.819  28.850   3.227  1.00  0.59           H  
ATOM   2702  N   THR A 193      -8.012  26.863  -2.569  1.00  0.59           N  
ATOM   2703  CA  THR A 193      -8.624  27.940  -3.319  1.00  0.59           C  
ATOM   2704  C   THR A 193      -9.343  27.357  -4.543  1.00  0.59           C  
ATOM   2705  O   THR A 193      -9.663  26.163  -4.577  1.00  0.59           O  
ATOM   2706  CB  THR A 193      -7.624  29.038  -3.678  1.00  0.59           C  
ATOM   2707  OG1 THR A 193      -6.719  28.564  -4.613  1.00  0.59           O  
ATOM   2708  CG2 THR A 193      -6.851  29.432  -2.433  1.00  0.59           C  
ATOM   2709  H   THR A 193      -7.241  26.348  -3.000  1.00  0.59           H  
ATOM   2710  HA  THR A 193      -9.381  28.407  -2.700  1.00  0.59           H  
ATOM   2711  HB  THR A 193      -8.142  29.907  -4.071  1.00  0.59           H  
ATOM   2712  HG1 THR A 193      -6.486  27.641  -4.369  1.00  0.59           H  
ATOM   2713 1HG2 THR A 193      -6.132  30.209  -2.682  1.00  0.59           H  
ATOM   2714 2HG2 THR A 193      -7.544  29.803  -1.678  1.00  0.59           H  
ATOM   2715 3HG2 THR A 193      -6.318  28.562  -2.043  1.00  0.59           H  
ATOM   2716  N   ALA A 194      -9.694  28.221  -5.485  1.00  0.60           N  
ATOM   2717  CA  ALA A 194     -10.542  27.868  -6.621  1.00  0.60           C  
ATOM   2718  C   ALA A 194     -10.004  26.786  -7.551  1.00  0.60           C  
ATOM   2719  O   ALA A 194      -8.797  26.670  -7.775  1.00  0.60           O  
ATOM   2720  CB  ALA A 194     -10.801  29.105  -7.455  1.00  0.60           C  
ATOM   2721  H   ALA A 194      -9.378  29.173  -5.397  1.00  0.60           H  
ATOM   2722  HA  ALA A 194     -11.473  27.510  -6.206  1.00  0.60           H  
ATOM   2723 1HB  ALA A 194     -11.490  28.848  -8.264  1.00  0.60           H  
ATOM   2724 2HB  ALA A 194     -11.247  29.875  -6.826  1.00  0.60           H  
ATOM   2725 3HB  ALA A 194      -9.865  29.469  -7.873  1.00  0.60           H  
ATOM   2726  N   VAL A 195     -10.944  26.024  -8.115  1.00  0.60           N  
ATOM   2727  CA  VAL A 195     -10.637  25.008  -9.119  1.00  0.60           C  
ATOM   2728  C   VAL A 195     -11.323  25.349 -10.438  1.00  0.60           C  
ATOM   2729  O   VAL A 195     -12.542  25.528 -10.463  1.00  0.60           O  
ATOM   2730  CB  VAL A 195     -11.116  23.613  -8.680  1.00  0.60           C  
ATOM   2731  CG1 VAL A 195     -10.788  22.598  -9.799  1.00  0.60           C  
ATOM   2732  CG2 VAL A 195     -10.452  23.235  -7.347  1.00  0.60           C  
ATOM   2733  H   VAL A 195     -11.913  26.192  -7.835  1.00  0.60           H  
ATOM   2734  HA  VAL A 195      -9.561  24.982  -9.275  1.00  0.60           H  
ATOM   2735  HB  VAL A 195     -12.186  23.624  -8.556  1.00  0.60           H  
ATOM   2736 1HG1 VAL A 195     -11.115  21.611  -9.541  1.00  0.60           H  
ATOM   2737 2HG1 VAL A 195     -11.295  22.912 -10.700  1.00  0.60           H  
ATOM   2738 3HG1 VAL A 195      -9.727  22.572  -9.981  1.00  0.60           H  
ATOM   2739 1HG2 VAL A 195     -10.787  22.256  -7.018  1.00  0.60           H  
ATOM   2740 2HG2 VAL A 195      -9.384  23.221  -7.454  1.00  0.60           H  
ATOM   2741 3HG2 VAL A 195     -10.716  23.974  -6.597  1.00  0.60           H  
ATOM   2742  N   THR A 196     -10.549  25.434 -11.517  1.00  0.61           N  
ATOM   2743  CA  THR A 196     -11.108  25.748 -12.825  1.00  0.61           C  
ATOM   2744  C   THR A 196     -10.827  24.679 -13.881  1.00  0.61           C  
ATOM   2745  O   THR A 196      -9.676  24.305 -14.121  1.00  0.61           O  
ATOM   2746  CB  THR A 196     -10.570  27.094 -13.351  1.00  0.61           C  
ATOM   2747  OG1 THR A 196     -10.919  28.153 -12.449  1.00  0.61           O  
ATOM   2748  CG2 THR A 196     -11.173  27.384 -14.738  1.00  0.61           C  
ATOM   2749  H   THR A 196      -9.549  25.284 -11.414  1.00  0.61           H  
ATOM   2750  HA  THR A 196     -12.185  25.832 -12.722  1.00  0.61           H  
ATOM   2751  HB  THR A 196      -9.482  27.044 -13.436  1.00  0.61           H  
ATOM   2752  HG1 THR A 196     -11.852  28.096 -12.241  1.00  0.61           H  
ATOM   2753 1HG2 THR A 196     -10.792  28.331 -15.111  1.00  0.61           H  
ATOM   2754 2HG2 THR A 196     -10.898  26.591 -15.430  1.00  0.61           H  
ATOM   2755 3HG2 THR A 196     -12.260  27.433 -14.660  1.00  0.61           H  
ATOM   2756  N   LEU A 197     -11.901  24.201 -14.504  1.00  0.61           N  
ATOM   2757  CA  LEU A 197     -11.862  23.226 -15.595  1.00  0.61           C  
ATOM   2758  C   LEU A 197     -12.274  23.869 -16.916  1.00  0.61           C  
ATOM   2759  O   LEU A 197     -13.431  24.245 -17.081  1.00  0.61           O  
ATOM   2760  CB  LEU A 197     -12.780  22.041 -15.303  1.00  0.61           C  
ATOM   2761  CG  LEU A 197     -12.228  20.921 -14.411  1.00  0.61           C  
ATOM   2762  CD1 LEU A 197     -12.142  21.393 -12.984  1.00  0.61           C  
ATOM   2763  CD2 LEU A 197     -13.127  19.706 -14.543  1.00  0.61           C  
ATOM   2764  H   LEU A 197     -12.809  24.557 -14.205  1.00  0.61           H  
ATOM   2765  HA  LEU A 197     -10.843  22.863 -15.706  1.00  0.61           H  
ATOM   2766 1HB  LEU A 197     -13.677  22.418 -14.840  1.00  0.61           H  
ATOM   2767 2HB  LEU A 197     -13.054  21.592 -16.253  1.00  0.61           H  
ATOM   2768  HG  LEU A 197     -11.231  20.653 -14.742  1.00  0.61           H  
ATOM   2769 1HD1 LEU A 197     -11.750  20.592 -12.356  1.00  0.61           H  
ATOM   2770 2HD1 LEU A 197     -11.484  22.236 -12.929  1.00  0.61           H  
ATOM   2771 3HD1 LEU A 197     -13.130  21.680 -12.641  1.00  0.61           H  
ATOM   2772 1HD2 LEU A 197     -12.743  18.911 -13.923  1.00  0.61           H  
ATOM   2773 2HD2 LEU A 197     -14.122  19.967 -14.220  1.00  0.61           H  
ATOM   2774 3HD2 LEU A 197     -13.156  19.376 -15.585  1.00  0.61           H  
ATOM   2775  N   LYS A 198     -11.336  24.019 -17.845  1.00  0.61           N  
ATOM   2776  CA  LYS A 198     -11.616  24.718 -19.107  1.00  0.61           C  
ATOM   2777  C   LYS A 198     -12.215  23.836 -20.225  1.00  0.61           C  
ATOM   2778  O   LYS A 198     -12.205  22.600 -20.130  1.00  0.61           O  
ATOM   2779  CB  LYS A 198     -10.372  25.457 -19.553  1.00  0.61           C  
ATOM   2780  CG  LYS A 198      -9.992  26.570 -18.577  1.00  0.61           C  
ATOM   2781  CD  LYS A 198      -8.780  27.354 -19.023  1.00  0.61           C  
ATOM   2782  CE  LYS A 198      -8.432  28.454 -18.017  1.00  0.61           C  
ATOM   2783  NZ  LYS A 198      -7.192  29.182 -18.402  1.00  0.61           N  
ATOM   2784  H   LYS A 198     -10.388  23.679 -17.664  1.00  0.61           H  
ATOM   2785  HA  LYS A 198     -12.344  25.489 -18.887  1.00  0.61           H  
ATOM   2786 1HB  LYS A 198      -9.550  24.767 -19.601  1.00  0.61           H  
ATOM   2787 2HB  LYS A 198     -10.520  25.884 -20.544  1.00  0.61           H  
ATOM   2788 1HG  LYS A 198     -10.838  27.248 -18.451  1.00  0.61           H  
ATOM   2789 2HG  LYS A 198      -9.764  26.116 -17.611  1.00  0.61           H  
ATOM   2790 1HD  LYS A 198      -7.930  26.694 -19.112  1.00  0.61           H  
ATOM   2791 2HD  LYS A 198      -8.968  27.805 -19.995  1.00  0.61           H  
ATOM   2792 1HE  LYS A 198      -9.257  29.161 -17.962  1.00  0.61           H  
ATOM   2793 2HE  LYS A 198      -8.284  28.003 -17.033  1.00  0.61           H  
ATOM   2794 1HZ  LYS A 198      -6.981  29.890 -17.722  1.00  0.61           H  
ATOM   2795 2HZ  LYS A 198      -6.416  28.498 -18.438  1.00  0.61           H  
ATOM   2796 3HZ  LYS A 198      -7.304  29.604 -19.307  1.00  0.61           H  
ATOM   2797  N   THR A 199     -12.711  24.490 -21.292  1.00  0.61           N  
ATOM   2798  CA  THR A 199     -13.388  23.822 -22.414  1.00  0.61           C  
ATOM   2799  C   THR A 199     -12.779  22.516 -22.896  1.00  0.61           C  
ATOM   2800  O   THR A 199     -11.610  22.433 -23.270  1.00  0.61           O  
ATOM   2801  CB  THR A 199     -13.440  24.757 -23.643  1.00  0.61           C  
ATOM   2802  OG1 THR A 199     -14.098  25.972 -23.314  1.00  0.61           O  
ATOM   2803  CG2 THR A 199     -14.179  24.093 -24.792  1.00  0.61           C  
ATOM   2804  H   THR A 199     -12.706  25.513 -21.292  1.00  0.61           H  
ATOM   2805  HA  THR A 199     -14.401  23.596 -22.116  1.00  0.61           H  
ATOM   2806  HB  THR A 199     -12.423  24.987 -23.958  1.00  0.61           H  
ATOM   2807  HG1 THR A 199     -13.635  26.389 -22.567  1.00  0.61           H  
ATOM   2808 1HG2 THR A 199     -14.199  24.768 -25.646  1.00  0.61           H  
ATOM   2809 2HG2 THR A 199     -13.673  23.174 -25.075  1.00  0.61           H  
ATOM   2810 3HG2 THR A 199     -15.195  23.864 -24.489  1.00  0.61           H  
ATOM   2811  N   GLY A 200     -13.621  21.488 -22.923  1.00  0.61           N  
ATOM   2812  CA  GLY A 200     -13.271  20.173 -23.433  1.00  0.61           C  
ATOM   2813  C   GLY A 200     -12.546  19.296 -22.427  1.00  0.61           C  
ATOM   2814  O   GLY A 200     -12.236  18.141 -22.726  1.00  0.61           O  
ATOM   2815  H   GLY A 200     -14.568  21.623 -22.558  1.00  0.61           H  
ATOM   2816 1HA  GLY A 200     -14.184  19.670 -23.751  1.00  0.61           H  
ATOM   2817 2HA  GLY A 200     -12.655  20.291 -24.322  1.00  0.61           H  
ATOM   2818  N   SER A 201     -12.270  19.829 -21.243  1.00  0.61           N  
ATOM   2819  CA  SER A 201     -11.558  19.057 -20.248  1.00  0.61           C  
ATOM   2820  C   SER A 201     -12.465  18.041 -19.577  1.00  0.61           C  
ATOM   2821  O   SER A 201     -13.700  18.126 -19.677  1.00  0.61           O  
ATOM   2822  CB  SER A 201     -10.956  19.972 -19.197  1.00  0.61           C  
ATOM   2823  OG  SER A 201     -11.954  20.592 -18.443  1.00  0.61           O  
ATOM   2824  H   SER A 201     -12.521  20.796 -21.025  1.00  0.61           H  
ATOM   2825  HA  SER A 201     -10.756  18.524 -20.753  1.00  0.61           H  
ATOM   2826 1HB  SER A 201     -10.324  19.389 -18.540  1.00  0.61           H  
ATOM   2827 2HB  SER A 201     -10.325  20.727 -19.674  1.00  0.61           H  
ATOM   2828  HG  SER A 201     -12.300  21.304 -19.022  1.00  0.61           H  
ATOM   2829  N   SER A 202     -11.849  17.098 -18.883  1.00  0.60           N  
ATOM   2830  CA  SER A 202     -12.615  16.105 -18.155  1.00  0.60           C  
ATOM   2831  C   SER A 202     -11.906  15.586 -16.914  1.00  0.60           C  
ATOM   2832  O   SER A 202     -10.710  15.286 -16.951  1.00  0.60           O  
ATOM   2833  CB  SER A 202     -12.967  14.951 -19.073  1.00  0.60           C  
ATOM   2834  OG  SER A 202     -13.647  13.950 -18.380  1.00  0.60           O  
ATOM   2835  H   SER A 202     -10.829  17.091 -18.889  1.00  0.60           H  
ATOM   2836  HA  SER A 202     -13.535  16.581 -17.847  1.00  0.60           H  
ATOM   2837 1HB  SER A 202     -13.598  15.326 -19.879  1.00  0.60           H  
ATOM   2838 2HB  SER A 202     -12.077  14.543 -19.520  1.00  0.60           H  
ATOM   2839  HG  SER A 202     -14.138  14.404 -17.683  1.00  0.60           H  
ATOM   2840  N   LEU A 203     -12.665  15.472 -15.830  1.00  0.59           N  
ATOM   2841  CA  LEU A 203     -12.160  14.962 -14.568  1.00  0.59           C  
ATOM   2842  C   LEU A 203     -12.818  13.688 -14.053  1.00  0.59           C  
ATOM   2843  O   LEU A 203     -13.973  13.683 -13.614  1.00  0.59           O  
ATOM   2844  CB  LEU A 203     -12.340  16.036 -13.507  1.00  0.59           C  
ATOM   2845  CG  LEU A 203     -11.997  15.647 -12.099  1.00  0.59           C  
ATOM   2846  CD1 LEU A 203     -10.593  15.326 -11.965  1.00  0.59           C  
ATOM   2847  CD2 LEU A 203     -12.334  16.735 -11.245  1.00  0.59           C  
ATOM   2848  H   LEU A 203     -13.635  15.763 -15.894  1.00  0.59           H  
ATOM   2849  HA  LEU A 203     -11.102  14.770 -14.690  1.00  0.59           H  
ATOM   2850 1HB  LEU A 203     -11.696  16.870 -13.767  1.00  0.59           H  
ATOM   2851 2HB  LEU A 203     -13.372  16.376 -13.522  1.00  0.59           H  
ATOM   2852  HG  LEU A 203     -12.572  14.770 -11.819  1.00  0.59           H  
ATOM   2853 1HD1 LEU A 203     -10.386  15.056 -10.936  1.00  0.59           H  
ATOM   2854 2HD1 LEU A 203     -10.346  14.498 -12.611  1.00  0.59           H  
ATOM   2855 3HD1 LEU A 203     -10.018  16.198 -12.230  1.00  0.59           H  
ATOM   2856 1HD2 LEU A 203     -12.115  16.466 -10.206  1.00  0.59           H  
ATOM   2857 2HD2 LEU A 203     -11.759  17.614 -11.530  1.00  0.59           H  
ATOM   2858 3HD2 LEU A 203     -13.381  16.927 -11.366  1.00  0.59           H  
ATOM   2859  N   ASN A 204     -12.054  12.607 -14.022  1.00  0.59           N  
ATOM   2860  CA  ASN A 204     -12.606  11.374 -13.482  1.00  0.59           C  
ATOM   2861  C   ASN A 204     -12.303  11.396 -12.002  1.00  0.59           C  
ATOM   2862  O   ASN A 204     -11.251  10.937 -11.542  1.00  0.59           O  
ATOM   2863  CB  ASN A 204     -12.106  10.136 -14.183  1.00  0.59           C  
ATOM   2864  CG  ASN A 204     -12.621  10.031 -15.606  1.00  0.59           C  
ATOM   2865  OD1 ASN A 204     -13.794  10.311 -15.870  1.00  0.59           O  
ATOM   2866  ND2 ASN A 204     -11.778   9.629 -16.519  1.00  0.59           N  
ATOM   2867  H   ASN A 204     -11.088  12.665 -14.348  1.00  0.59           H  
ATOM   2868  HA  ASN A 204     -13.689  11.390 -13.579  1.00  0.59           H  
ATOM   2869 1HB  ASN A 204     -11.025  10.133 -14.189  1.00  0.59           H  
ATOM   2870 2HB  ASN A 204     -12.430   9.256 -13.627  1.00  0.59           H  
ATOM   2871 1HD2 ASN A 204     -12.076   9.544 -17.470  1.00  0.59           H  
ATOM   2872 2HD2 ASN A 204     -10.828   9.406 -16.274  1.00  0.59           H  
ATOM   2873  N   GLY A 205     -13.197  12.026 -11.275  1.00  0.59           N  
ATOM   2874  CA  GLY A 205     -13.000  12.289  -9.870  1.00  0.59           C  
ATOM   2875  C   GLY A 205     -13.858  13.454  -9.401  1.00  0.59           C  
ATOM   2876  O   GLY A 205     -14.564  14.105 -10.174  1.00  0.59           O  
ATOM   2877  H   GLY A 205     -14.053  12.340 -11.735  1.00  0.59           H  
ATOM   2878 1HA  GLY A 205     -13.245  11.395  -9.297  1.00  0.59           H  
ATOM   2879 2HA  GLY A 205     -11.952  12.515  -9.688  1.00  0.59           H  
ATOM   2880  N   ARG A 206     -13.749  13.734  -8.120  1.00  0.60           N  
ATOM   2881  CA  ARG A 206     -14.512  14.786  -7.488  1.00  0.60           C  
ATOM   2882  C   ARG A 206     -13.668  16.060  -7.397  1.00  0.60           C  
ATOM   2883  O   ARG A 206     -12.432  15.989  -7.356  1.00  0.60           O  
ATOM   2884  CB  ARG A 206     -14.879  14.326  -6.086  1.00  0.60           C  
ATOM   2885  CG  ARG A 206     -15.667  13.040  -6.047  1.00  0.60           C  
ATOM   2886  CD  ARG A 206     -15.667  12.446  -4.688  1.00  0.60           C  
ATOM   2887  NE  ARG A 206     -16.408  11.190  -4.653  1.00  0.60           N  
ATOM   2888  CZ  ARG A 206     -15.910  10.034  -5.131  1.00  0.60           C  
ATOM   2889  NH1 ARG A 206     -14.725  10.031  -5.698  1.00  0.60           N  
ATOM   2890  NH2 ARG A 206     -16.607   8.916  -5.053  1.00  0.60           N  
ATOM   2891  H   ARG A 206     -13.134  13.170  -7.558  1.00  0.60           H  
ATOM   2892  HA  ARG A 206     -15.405  14.971  -8.080  1.00  0.60           H  
ATOM   2893 1HB  ARG A 206     -13.994  14.190  -5.492  1.00  0.60           H  
ATOM   2894 2HB  ARG A 206     -15.489  15.096  -5.600  1.00  0.60           H  
ATOM   2895 1HG  ARG A 206     -16.696  13.241  -6.328  1.00  0.60           H  
ATOM   2896 2HG  ARG A 206     -15.236  12.319  -6.740  1.00  0.60           H  
ATOM   2897 1HD  ARG A 206     -14.648  12.259  -4.356  1.00  0.60           H  
ATOM   2898 2HD  ARG A 206     -16.154  13.149  -4.008  1.00  0.60           H  
ATOM   2899  HE  ARG A 206     -17.327  11.159  -4.190  1.00  0.60           H  
ATOM   2900 1HH1 ARG A 206     -14.193  10.879  -5.759  1.00  0.60           H  
ATOM   2901 2HH1 ARG A 206     -14.346   9.157  -6.104  1.00  0.60           H  
ATOM   2902 1HH2 ARG A 206     -17.521   8.918  -4.618  1.00  0.60           H  
ATOM   2903 2HH2 ARG A 206     -16.217   8.040  -5.451  1.00  0.60           H  
ATOM   2904  N   ILE A 207     -14.331  17.210  -7.362  1.00  0.60           N  
ATOM   2905  CA  ILE A 207     -13.641  18.476  -7.157  1.00  0.60           C  
ATOM   2906  C   ILE A 207     -14.081  19.083  -5.859  1.00  0.60           C  
ATOM   2907  O   ILE A 207     -15.234  19.502  -5.726  1.00  0.60           O  
ATOM   2908  CB  ILE A 207     -13.979  19.519  -8.203  1.00  0.60           C  
ATOM   2909  CG1 ILE A 207     -13.677  19.073  -9.515  1.00  0.60           C  
ATOM   2910  CG2 ILE A 207     -13.233  20.748  -7.892  1.00  0.60           C  
ATOM   2911  CD1 ILE A 207     -14.211  19.969 -10.571  1.00  0.60           C  
ATOM   2912  H   ILE A 207     -15.343  17.182  -7.437  1.00  0.60           H  
ATOM   2913  HA  ILE A 207     -12.565  18.310  -7.119  1.00  0.60           H  
ATOM   2914  HB  ILE A 207     -15.031  19.737  -8.169  1.00  0.60           H  
ATOM   2915 1HG1 ILE A 207     -12.598  18.998  -9.622  1.00  0.60           H  
ATOM   2916 2HG1 ILE A 207     -14.123  18.097  -9.640  1.00  0.60           H  
ATOM   2917 1HG2 ILE A 207     -13.475  21.509  -8.621  1.00  0.60           H  
ATOM   2918 2HG2 ILE A 207     -13.496  21.103  -6.898  1.00  0.60           H  
ATOM   2919 3HG2 ILE A 207     -12.175  20.521  -7.920  1.00  0.60           H  
ATOM   2920 1HD1 ILE A 207     -13.961  19.563 -11.546  1.00  0.60           H  
ATOM   2921 2HD1 ILE A 207     -15.289  20.039 -10.478  1.00  0.60           H  
ATOM   2922 3HD1 ILE A 207     -13.774  20.956 -10.460  1.00  0.60           H  
ATOM   2923  N   LEU A 208     -13.165  19.179  -4.938  1.00  0.61           N  
ATOM   2924  CA  LEU A 208     -13.467  19.723  -3.652  1.00  0.61           C  
ATOM   2925  C   LEU A 208     -12.675  21.022  -3.484  1.00  0.61           C  
ATOM   2926  O   LEU A 208     -11.459  21.034  -3.685  1.00  0.61           O  
ATOM   2927  CB  LEU A 208     -13.092  18.659  -2.612  1.00  0.61           C  
ATOM   2928  CG  LEU A 208     -13.819  17.244  -2.752  1.00  0.61           C  
ATOM   2929  CD1 LEU A 208     -13.293  16.259  -1.700  1.00  0.61           C  
ATOM   2930  CD2 LEU A 208     -15.287  17.412  -2.594  1.00  0.61           C  
ATOM   2931  H   LEU A 208     -12.223  18.837  -5.109  1.00  0.61           H  
ATOM   2932  HA  LEU A 208     -14.531  19.949  -3.584  1.00  0.61           H  
ATOM   2933 1HB  LEU A 208     -12.041  18.466  -2.721  1.00  0.61           H  
ATOM   2934 2HB  LEU A 208     -13.242  19.054  -1.678  1.00  0.61           H  
ATOM   2935  HG  LEU A 208     -13.606  16.825  -3.740  1.00  0.61           H  
ATOM   2936 1HD1 LEU A 208     -13.798  15.304  -1.824  1.00  0.61           H  
ATOM   2937 2HD1 LEU A 208     -12.234  16.116  -1.833  1.00  0.61           H  
ATOM   2938 3HD1 LEU A 208     -13.485  16.638  -0.700  1.00  0.61           H  
ATOM   2939 1HD2 LEU A 208     -15.790  16.444  -2.695  1.00  0.61           H  
ATOM   2940 2HD2 LEU A 208     -15.472  17.820  -1.608  1.00  0.61           H  
ATOM   2941 3HD2 LEU A 208     -15.665  18.093  -3.354  1.00  0.61           H  
ATOM   2942  N   SER A 209     -13.346  22.095  -3.088  1.00  0.61           N  
ATOM   2943  CA  SER A 209     -12.669  23.372  -2.886  1.00  0.61           C  
ATOM   2944  C   SER A 209     -13.249  24.125  -1.719  1.00  0.61           C  
ATOM   2945  O   SER A 209     -14.452  24.163  -1.515  1.00  0.61           O  
ATOM   2946  CB  SER A 209     -12.784  24.285  -4.101  1.00  0.61           C  
ATOM   2947  OG  SER A 209     -12.143  25.550  -3.845  1.00  0.61           O  
ATOM   2948  H   SER A 209     -14.359  22.032  -2.983  1.00  0.61           H  
ATOM   2949  HA  SER A 209     -11.622  23.176  -2.688  1.00  0.61           H  
ATOM   2950 1HB  SER A 209     -12.344  23.812  -4.968  1.00  0.61           H  
ATOM   2951 2HB  SER A 209     -13.839  24.452  -4.319  1.00  0.61           H  
ATOM   2952  HG  SER A 209     -11.193  25.450  -4.127  1.00  0.61           H  
ATOM   2953  N   GLN A 210     -12.400  24.818  -0.997  1.00  0.61           N  
ATOM   2954  CA  GLN A 210     -12.894  25.632   0.102  1.00  0.61           C  
ATOM   2955  C   GLN A 210     -13.426  26.985  -0.384  1.00  0.61           C  
ATOM   2956  O   GLN A 210     -13.910  27.788   0.415  1.00  0.61           O  
ATOM   2957  CB  GLN A 210     -11.796  25.846   1.130  1.00  0.61           C  
ATOM   2958  CG  GLN A 210     -11.332  24.564   1.834  1.00  0.61           C  
ATOM   2959  CD  GLN A 210     -10.179  24.811   2.824  1.00  0.61           C  
ATOM   2960  OE1 GLN A 210      -9.940  25.943   3.257  1.00  0.61           O  
ATOM   2961  NE2 GLN A 210      -9.473  23.749   3.195  1.00  0.61           N  
ATOM   2962  H   GLN A 210     -11.399  24.729  -1.191  1.00  0.61           H  
ATOM   2963  HA  GLN A 210     -13.716  25.105   0.582  1.00  0.61           H  
ATOM   2964 1HB  GLN A 210     -10.944  26.289   0.656  1.00  0.61           H  
ATOM   2965 2HB  GLN A 210     -12.145  26.546   1.889  1.00  0.61           H  
ATOM   2966 1HG  GLN A 210     -12.173  24.135   2.376  1.00  0.61           H  
ATOM   2967 2HG  GLN A 210     -10.981  23.864   1.069  1.00  0.61           H  
ATOM   2968 1HE2 GLN A 210      -8.721  23.859   3.848  1.00  0.61           H  
ATOM   2969 2HE2 GLN A 210      -9.698  22.848   2.823  1.00  0.61           H  
ATOM   2970  N   THR A 211     -13.315  27.247  -1.694  1.00  0.61           N  
ATOM   2971  CA  THR A 211     -13.798  28.493  -2.257  1.00  0.61           C  
ATOM   2972  C   THR A 211     -14.819  28.234  -3.388  1.00  0.61           C  
ATOM   2973  O   THR A 211     -16.014  28.026  -3.127  1.00  0.61           O  
ATOM   2974  CB  THR A 211     -12.624  29.321  -2.800  1.00  0.61           C  
ATOM   2975  OG1 THR A 211     -11.933  28.541  -3.760  1.00  0.61           O  
ATOM   2976  CG2 THR A 211     -11.682  29.702  -1.681  1.00  0.61           C  
ATOM   2977  H   THR A 211     -12.892  26.564  -2.318  1.00  0.61           H  
ATOM   2978  HA  THR A 211     -14.297  29.065  -1.477  1.00  0.61           H  
ATOM   2979  HB  THR A 211     -13.000  30.227  -3.274  1.00  0.61           H  
ATOM   2980  HG1 THR A 211     -12.010  27.569  -3.549  1.00  0.61           H  
ATOM   2981 1HG2 THR A 211     -10.854  30.282  -2.084  1.00  0.61           H  
ATOM   2982 2HG2 THR A 211     -12.218  30.298  -0.943  1.00  0.61           H  
ATOM   2983 3HG2 THR A 211     -11.296  28.806  -1.205  1.00  0.61           H  
ATOM   2984  N   ALA A 212     -14.349  28.168  -4.637  1.00  0.61           N  
ATOM   2985  CA  ALA A 212     -15.265  28.043  -5.761  1.00  0.61           C  
ATOM   2986  C   ALA A 212     -14.761  27.121  -6.847  1.00  0.61           C  
ATOM   2987  O   ALA A 212     -13.555  26.939  -7.027  1.00  0.61           O  
ATOM   2988  CB  ALA A 212     -15.519  29.410  -6.381  1.00  0.61           C  
ATOM   2989  H   ALA A 212     -13.360  28.275  -4.789  1.00  0.61           H  
ATOM   2990  HA  ALA A 212     -16.191  27.636  -5.383  1.00  0.61           H  
ATOM   2991 1HB  ALA A 212     -16.235  29.302  -7.199  1.00  0.61           H  
ATOM   2992 2HB  ALA A 212     -15.925  30.083  -5.633  1.00  0.61           H  
ATOM   2993 3HB  ALA A 212     -14.584  29.814  -6.766  1.00  0.61           H  
ATOM   2994  N   VAL A 213     -15.709  26.559  -7.575  1.00  0.60           N  
ATOM   2995  CA  VAL A 213     -15.398  25.706  -8.706  1.00  0.60           C  
ATOM   2996  C   VAL A 213     -16.013  26.246  -9.986  1.00  0.60           C  
ATOM   2997  O   VAL A 213     -17.187  26.607 -10.000  1.00  0.60           O  
ATOM   2998  CB  VAL A 213     -15.889  24.276  -8.444  1.00  0.60           C  
ATOM   2999  CG1 VAL A 213     -15.607  23.395  -9.673  1.00  0.60           C  
ATOM   3000  CG2 VAL A 213     -15.173  23.715  -7.187  1.00  0.60           C  
ATOM   3001  H   VAL A 213     -16.681  26.755  -7.323  1.00  0.60           H  
ATOM   3002  HA  VAL A 213     -14.319  25.675  -8.827  1.00  0.60           H  
ATOM   3003  HB  VAL A 213     -16.964  24.283  -8.276  1.00  0.60           H  
ATOM   3004 1HG1 VAL A 213     -15.952  22.385  -9.485  1.00  0.60           H  
ATOM   3005 2HG1 VAL A 213     -16.127  23.796 -10.542  1.00  0.60           H  
ATOM   3006 3HG1 VAL A 213     -14.533  23.382  -9.869  1.00  0.60           H  
ATOM   3007 1HG2 VAL A 213     -15.504  22.711  -6.978  1.00  0.60           H  
ATOM   3008 2HG2 VAL A 213     -14.106  23.709  -7.349  1.00  0.60           H  
ATOM   3009 3HG2 VAL A 213     -15.394  24.339  -6.333  1.00  0.60           H  
ATOM   3010  N   ALA A 214     -15.208  26.348 -11.036  1.00  0.60           N  
ATOM   3011  CA  ALA A 214     -15.703  26.821 -12.322  1.00  0.60           C  
ATOM   3012  C   ALA A 214     -15.500  25.767 -13.392  1.00  0.60           C  
ATOM   3013  O   ALA A 214     -14.397  25.243 -13.566  1.00  0.60           O  
ATOM   3014  CB  ALA A 214     -15.012  28.111 -12.731  1.00  0.60           C  
ATOM   3015  H   ALA A 214     -14.236  26.060 -10.934  1.00  0.60           H  
ATOM   3016  HA  ALA A 214     -16.769  27.007 -12.231  1.00  0.60           H  
ATOM   3017 1HB  ALA A 214     -15.417  28.450 -13.685  1.00  0.60           H  
ATOM   3018 2HB  ALA A 214     -15.188  28.871 -11.970  1.00  0.60           H  
ATOM   3019 3HB  ALA A 214     -13.948  27.934 -12.830  1.00  0.60           H  
ATOM   3020  N   LEU A 215     -16.576  25.446 -14.083  1.00  0.59           N  
ATOM   3021  CA  LEU A 215     -16.560  24.461 -15.141  1.00  0.59           C  
ATOM   3022  C   LEU A 215     -16.943  25.106 -16.457  1.00  0.59           C  
ATOM   3023  O   LEU A 215     -18.049  25.630 -16.575  1.00  0.59           O  
ATOM   3024  CB  LEU A 215     -17.597  23.398 -14.856  1.00  0.59           C  
ATOM   3025  CG  LEU A 215     -17.554  22.713 -13.524  1.00  0.59           C  
ATOM   3026  CD1 LEU A 215     -18.725  21.814 -13.485  1.00  0.59           C  
ATOM   3027  CD2 LEU A 215     -16.260  21.968 -13.332  1.00  0.59           C  
ATOM   3028  H   LEU A 215     -17.454  25.906 -13.855  1.00  0.59           H  
ATOM   3029  HA  LEU A 215     -15.564  24.028 -15.231  1.00  0.59           H  
ATOM   3030 1HB  LEU A 215     -18.583  23.855 -14.943  1.00  0.59           H  
ATOM   3031 2HB  LEU A 215     -17.516  22.628 -15.626  1.00  0.59           H  
ATOM   3032  HG  LEU A 215     -17.670  23.451 -12.725  1.00  0.59           H  
ATOM   3033 1HD1 LEU A 215     -18.769  21.326 -12.555  1.00  0.59           H  
ATOM   3034 2HD1 LEU A 215     -19.629  22.410 -13.625  1.00  0.59           H  
ATOM   3035 3HD1 LEU A 215     -18.651  21.072 -14.283  1.00  0.59           H  
ATOM   3036 1HD2 LEU A 215     -16.266  21.469 -12.366  1.00  0.59           H  
ATOM   3037 2HD2 LEU A 215     -16.149  21.231 -14.124  1.00  0.59           H  
ATOM   3038 3HD2 LEU A 215     -15.432  22.670 -13.368  1.00  0.59           H  
ATOM   3039  N   GLN A 216     -16.064  25.075 -17.431  1.00  0.59           N  
ATOM   3040  CA  GLN A 216     -16.390  25.662 -18.713  1.00  0.59           C  
ATOM   3041  C   GLN A 216     -16.562  24.595 -19.763  1.00  0.59           C  
ATOM   3042  O   GLN A 216     -15.567  24.046 -20.202  1.00  0.59           O  
ATOM   3043  CB  GLN A 216     -15.271  26.581 -19.178  1.00  0.59           C  
ATOM   3044  CG  GLN A 216     -15.514  27.296 -20.479  1.00  0.59           C  
ATOM   3045  CD  GLN A 216     -14.261  28.041 -20.943  1.00  0.59           C  
ATOM   3046  OE1 GLN A 216     -13.224  27.398 -21.265  1.00  0.59           O  
ATOM   3047  NE2 GLN A 216     -14.328  29.372 -20.991  1.00  0.59           N  
ATOM   3048  H   GLN A 216     -15.152  24.654 -17.281  1.00  0.59           H  
ATOM   3049  HA  GLN A 216     -17.304  26.211 -18.607  1.00  0.59           H  
ATOM   3050 1HB  GLN A 216     -15.060  27.320 -18.407  1.00  0.59           H  
ATOM   3051 2HB  GLN A 216     -14.397  25.992 -19.308  1.00  0.59           H  
ATOM   3052 1HG  GLN A 216     -15.793  26.563 -21.241  1.00  0.59           H  
ATOM   3053 2HG  GLN A 216     -16.315  28.015 -20.350  1.00  0.59           H  
ATOM   3054 1HE2 GLN A 216     -13.535  29.906 -21.291  1.00  0.59           H  
ATOM   3055 2HE2 GLN A 216     -15.170  29.846 -20.734  1.00  0.59           H  
ATOM   3056  N   LYS A 217     -17.787  24.256 -20.159  1.00  0.59           N  
ATOM   3057  CA  LYS A 217     -17.963  23.210 -21.168  1.00  0.59           C  
ATOM   3058  C   LYS A 217     -17.080  21.991 -20.859  1.00  0.59           C  
ATOM   3059  O   LYS A 217     -16.265  21.571 -21.694  1.00  0.59           O  
ATOM   3060  CB  LYS A 217     -17.642  23.782 -22.536  1.00  0.59           C  
ATOM   3061  CG  LYS A 217     -18.491  24.977 -22.929  1.00  0.59           C  
ATOM   3062  CD  LYS A 217     -18.120  25.471 -24.325  1.00  0.59           C  
ATOM   3063  CE  LYS A 217     -18.869  26.754 -24.715  1.00  0.59           C  
ATOM   3064  NZ  LYS A 217     -20.327  26.525 -24.979  1.00  0.59           N  
ATOM   3065  H   LYS A 217     -18.617  24.718 -19.795  1.00  0.59           H  
ATOM   3066  HA  LYS A 217     -19.004  22.891 -21.153  1.00  0.59           H  
ATOM   3067 1HB  LYS A 217     -16.612  24.101 -22.567  1.00  0.59           H  
ATOM   3068 2HB  LYS A 217     -17.774  23.011 -23.292  1.00  0.59           H  
ATOM   3069 1HG  LYS A 217     -19.535  24.681 -22.917  1.00  0.59           H  
ATOM   3070 2HG  LYS A 217     -18.358  25.780 -22.207  1.00  0.59           H  
ATOM   3071 1HD  LYS A 217     -17.047  25.672 -24.357  1.00  0.59           H  
ATOM   3072 2HD  LYS A 217     -18.346  24.696 -25.055  1.00  0.59           H  
ATOM   3073 1HE  LYS A 217     -18.769  27.477 -23.906  1.00  0.59           H  
ATOM   3074 2HE  LYS A 217     -18.412  27.164 -25.613  1.00  0.59           H  
ATOM   3075 1HZ  LYS A 217     -20.761  27.397 -25.231  1.00  0.59           H  
ATOM   3076 2HZ  LYS A 217     -20.434  25.870 -25.735  1.00  0.59           H  
ATOM   3077 3HZ  LYS A 217     -20.806  26.156 -24.145  1.00  0.59           H  
ATOM   3078  N   ALA A 218     -17.231  21.448 -19.649  1.00  0.61           N  
ATOM   3079  CA  ALA A 218     -16.350  20.381 -19.148  1.00  0.61           C  
ATOM   3080  C   ALA A 218     -17.135  19.264 -18.475  1.00  0.61           C  
ATOM   3081  O   ALA A 218     -18.282  19.462 -18.068  1.00  0.61           O  
ATOM   3082  CB  ALA A 218     -15.342  20.960 -18.159  1.00  0.61           C  
ATOM   3083  H   ALA A 218     -17.969  21.838 -19.068  1.00  0.61           H  
ATOM   3084  HA  ALA A 218     -15.811  19.952 -19.995  1.00  0.61           H  
ATOM   3085 1HB  ALA A 218     -14.674  20.167 -17.815  1.00  0.61           H  
ATOM   3086 2HB  ALA A 218     -14.753  21.741 -18.653  1.00  0.61           H  
ATOM   3087 3HB  ALA A 218     -15.864  21.389 -17.306  1.00  0.61           H  
ATOM   3088  N   THR A 219     -16.518  18.094 -18.359  1.00  0.65           N  
ATOM   3089  CA  THR A 219     -17.177  16.976 -17.692  1.00  0.65           C  
ATOM   3090  C   THR A 219     -16.485  16.536 -16.390  1.00  0.65           C  
ATOM   3091  O   THR A 219     -15.266  16.382 -16.349  1.00  0.65           O  
ATOM   3092  CB  THR A 219     -17.302  15.789 -18.664  1.00  0.65           C  
ATOM   3093  OG1 THR A 219     -18.096  16.182 -19.798  1.00  0.65           O  
ATOM   3094  CG2 THR A 219     -17.953  14.601 -17.980  1.00  0.65           C  
ATOM   3095  H   THR A 219     -15.575  17.988 -18.743  1.00  0.65           H  
ATOM   3096  HA  THR A 219     -18.180  17.292 -17.437  1.00  0.65           H  
ATOM   3097  HB  THR A 219     -16.310  15.499 -19.012  1.00  0.65           H  
ATOM   3098  HG1 THR A 219     -18.337  15.403 -20.305  1.00  0.65           H  
ATOM   3099 1HG2 THR A 219     -18.031  13.773 -18.681  1.00  0.65           H  
ATOM   3100 2HG2 THR A 219     -17.345  14.302 -17.141  1.00  0.65           H  
ATOM   3101 3HG2 THR A 219     -18.943  14.869 -17.628  1.00  0.65           H  
ATOM   3102  N   VAL A 220     -17.278  16.354 -15.332  1.00  0.71           N  
ATOM   3103  CA  VAL A 220     -16.793  15.898 -14.020  1.00  0.71           C  
ATOM   3104  C   VAL A 220     -17.516  14.616 -13.635  1.00  0.71           C  
ATOM   3105  O   VAL A 220     -18.738  14.561 -13.736  1.00  0.71           O  
ATOM   3106  CB  VAL A 220     -17.029  16.975 -12.943  1.00  0.71           C  
ATOM   3107  CG1 VAL A 220     -16.566  16.465 -11.571  1.00  0.71           C  
ATOM   3108  CG2 VAL A 220     -16.269  18.228 -13.314  1.00  0.71           C  
ATOM   3109  H   VAL A 220     -18.278  16.515 -15.472  1.00  0.71           H  
ATOM   3110  HA  VAL A 220     -15.725  15.687 -14.083  1.00  0.71           H  
ATOM   3111  HB  VAL A 220     -18.092  17.196 -12.877  1.00  0.71           H  
ATOM   3112 1HG1 VAL A 220     -16.735  17.225 -10.814  1.00  0.71           H  
ATOM   3113 2HG1 VAL A 220     -17.116  15.568 -11.306  1.00  0.71           H  
ATOM   3114 3HG1 VAL A 220     -15.510  16.226 -11.610  1.00  0.71           H  
ATOM   3115 1HG2 VAL A 220     -16.426  18.986 -12.566  1.00  0.71           H  
ATOM   3116 2HG2 VAL A 220     -15.213  17.987 -13.368  1.00  0.71           H  
ATOM   3117 3HG2 VAL A 220     -16.608  18.601 -14.279  1.00  0.71           H  
ATOM   3118  N   VAL A 221     -16.773  13.576 -13.256  1.00  0.81           N  
ATOM   3119  CA  VAL A 221     -17.392  12.288 -12.937  1.00  0.81           C  
ATOM   3120  C   VAL A 221     -17.050  11.693 -11.565  1.00  0.81           C  
ATOM   3121  O   VAL A 221     -15.879  11.568 -11.205  1.00  0.81           O  
ATOM   3122  CB  VAL A 221     -16.978  11.264 -14.034  1.00  0.81           C  
ATOM   3123  CG1 VAL A 221     -17.568   9.903 -13.756  1.00  0.81           C  
ATOM   3124  CG2 VAL A 221     -17.396  11.773 -15.390  1.00  0.81           C  
ATOM   3125  H   VAL A 221     -15.761  13.679 -13.218  1.00  0.81           H  
ATOM   3126  HA  VAL A 221     -18.462  12.431 -12.960  1.00  0.81           H  
ATOM   3127  HB  VAL A 221     -15.902  11.149 -14.021  1.00  0.81           H  
ATOM   3128 1HG1 VAL A 221     -17.244   9.205 -14.526  1.00  0.81           H  
ATOM   3129 2HG1 VAL A 221     -17.221   9.556 -12.797  1.00  0.81           H  
ATOM   3130 3HG1 VAL A 221     -18.648   9.955 -13.752  1.00  0.81           H  
ATOM   3131 1HG2 VAL A 221     -17.082  11.062 -16.153  1.00  0.81           H  
ATOM   3132 2HG2 VAL A 221     -18.476  11.892 -15.426  1.00  0.81           H  
ATOM   3133 3HG2 VAL A 221     -16.917  12.722 -15.575  1.00  0.81           H  
ATOM   3134  N   GLN A 222     -18.072  11.279 -10.801  1.00  0.94           N  
ATOM   3135  CA  GLN A 222     -17.792  10.609  -9.526  1.00  0.94           C  
ATOM   3136  C   GLN A 222     -17.232   9.218  -9.766  1.00  0.94           C  
ATOM   3137  O   GLN A 222     -17.698   8.491 -10.646  1.00  0.94           O  
ATOM   3138  CB  GLN A 222     -19.041  10.476  -8.636  1.00  0.94           C  
ATOM   3139  CG  GLN A 222     -19.534  11.776  -8.059  1.00  0.94           C  
ATOM   3140  CD  GLN A 222     -20.824  11.672  -7.165  1.00  0.94           C  
ATOM   3141  OE1 GLN A 222     -21.485  12.695  -6.868  1.00  0.94           O  
ATOM   3142  NE2 GLN A 222     -21.169  10.460  -6.749  1.00  0.94           N  
ATOM   3143  H   GLN A 222     -19.039  11.429 -11.099  1.00  0.94           H  
ATOM   3144  HA  GLN A 222     -17.040  11.186  -8.988  1.00  0.94           H  
ATOM   3145 1HB  GLN A 222     -19.855  10.046  -9.222  1.00  0.94           H  
ATOM   3146 2HB  GLN A 222     -18.828   9.793  -7.811  1.00  0.94           H  
ATOM   3147 1HG  GLN A 222     -18.737  12.185  -7.445  1.00  0.94           H  
ATOM   3148 2HG  GLN A 222     -19.732  12.414  -8.891  1.00  0.94           H  
ATOM   3149 1HE2 GLN A 222     -21.981  10.337  -6.171  1.00  0.94           H  
ATOM   3150 2HE2 GLN A 222     -20.616   9.667  -7.008  1.00  0.94           H  
ATOM   3151  N   LYS A 223     -16.265   8.842  -8.949  1.00  1.10           N  
ATOM   3152  CA  LYS A 223     -15.654   7.528  -9.015  1.00  1.10           C  
ATOM   3153  C   LYS A 223     -14.911   7.278  -7.709  1.00  1.10           C  
ATOM   3154  O   LYS A 223     -15.536   6.811  -6.753  1.00  1.10           O  
ATOM   3155  OXT LYS A 223     -14.000   8.065  -7.466  1.00  1.10           O  
ATOM   3156  CB  LYS A 223     -14.725   7.437 -10.240  1.00  1.10           C  
ATOM   3157  CG  LYS A 223     -14.112   6.059 -10.496  1.00  1.10           C  
ATOM   3158  CD  LYS A 223     -13.374   6.024 -11.844  1.00  1.10           C  
ATOM   3159  CE  LYS A 223     -12.755   4.649 -12.108  1.00  1.10           C  
ATOM   3160  NZ  LYS A 223     -12.105   4.572 -13.451  1.00  1.10           N  
ATOM   3161  H   LYS A 223     -15.933   9.505  -8.268  1.00  1.10           H  
ATOM   3162  HA  LYS A 223     -16.437   6.776  -9.112  1.00  1.10           H  
ATOM   3163 1HB  LYS A 223     -15.276   7.718 -11.141  1.00  1.10           H  
ATOM   3164 2HB  LYS A 223     -13.907   8.152 -10.130  1.00  1.10           H  
ATOM   3165 1HG  LYS A 223     -13.410   5.814  -9.698  1.00  1.10           H  
ATOM   3166 2HG  LYS A 223     -14.902   5.308 -10.506  1.00  1.10           H  
ATOM   3167 1HD  LYS A 223     -14.079   6.256 -12.645  1.00  1.10           H  
ATOM   3168 2HD  LYS A 223     -12.588   6.777 -11.852  1.00  1.10           H  
ATOM   3169 1HE  LYS A 223     -12.005   4.446 -11.342  1.00  1.10           H  
ATOM   3170 2HE  LYS A 223     -13.533   3.889 -12.050  1.00  1.10           H  
ATOM   3171 1HZ  LYS A 223     -11.711   3.647 -13.579  1.00  1.10           H  
ATOM   3172 2HZ  LYS A 223     -12.795   4.744 -14.168  1.00  1.10           H  
ATOM   3173 3HZ  LYS A 223     -11.372   5.263 -13.519  1.00  1.10           H  
TER    3174
ENDMDL

REMARK ID 653806 MODEL 5 5B5H
PFRMAT TS
TARGET 5B5H
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     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.595  -0.032  -2.441  1.00  0.95           N  
ATOM      2  CA  ALA A   1       1.198   0.417  -1.196  1.00  0.95           C  
ATOM      3  C   ALA A   1       0.664   1.797  -0.818  1.00  0.95           C  
ATOM      4  O   ALA A   1      -0.535   1.968  -0.605  1.00  0.95           O  
ATOM      5  CB  ALA A   1       2.713   0.430  -1.326  1.00  0.95           C  
ATOM      6 1H   ALA A   1       1.179  -0.743  -2.857  1.00  0.95           H  
ATOM      7 2H   ALA A   1      -0.319  -0.414  -2.250  1.00  0.95           H  
ATOM      8 3H   ALA A   1       0.512   0.752  -3.071  1.00  0.95           H  
ATOM      9  HA  ALA A   1       0.920  -0.281  -0.404  1.00  0.95           H  
ATOM     10 1HB  ALA A   1       3.156   0.740  -0.377  1.00  0.95           H  
ATOM     11 2HB  ALA A   1       3.056  -0.577  -1.563  1.00  0.95           H  
ATOM     12 3HB  ALA A   1       3.016   1.111  -2.118  1.00  0.95           H  
ATOM     13  N   GLY A   2       1.534   2.800  -0.808  1.00  0.86           N  
ATOM     14  CA  GLY A   2       1.144   4.142  -0.392  1.00  0.86           C  
ATOM     15  C   GLY A   2       2.262   5.132  -0.742  1.00  0.86           C  
ATOM     16  O   GLY A   2       3.148   4.784  -1.520  1.00  0.86           O  
ATOM     17  H   GLY A   2       2.504   2.637  -1.030  1.00  0.86           H  
ATOM     18 1HA  GLY A   2       0.216   4.431  -0.887  1.00  0.86           H  
ATOM     19 2HA  GLY A   2       0.955   4.117   0.678  1.00  0.86           H  
ATOM     20  N   PRO A   3       2.236   6.365  -0.210  1.00  0.78           N  
ATOM     21  CA  PRO A   3       3.136   7.459  -0.528  1.00  0.78           C  
ATOM     22  C   PRO A   3       4.532   7.227  -0.011  1.00  0.78           C  
ATOM     23  O   PRO A   3       4.739   6.486   0.937  1.00  0.78           O  
ATOM     24  CB  PRO A   3       2.502   8.633   0.208  1.00  0.78           C  
ATOM     25  CG  PRO A   3       1.771   7.990   1.355  1.00  0.78           C  
ATOM     26  CD  PRO A   3       1.243   6.707   0.802  1.00  0.78           C  
ATOM     27  HA  PRO A   3       3.145   7.624  -1.614  1.00  0.78           H  
ATOM     28 1HB  PRO A   3       3.292   9.326   0.543  1.00  0.78           H  
ATOM     29 2HB  PRO A   3       1.841   9.198  -0.471  1.00  0.78           H  
ATOM     30 1HG  PRO A   3       2.484   7.808   2.166  1.00  0.78           H  
ATOM     31 2HG  PRO A   3       1.000   8.643   1.765  1.00  0.78           H  
ATOM     32 1HD  PRO A   3       1.208   5.994   1.618  1.00  0.78           H  
ATOM     33 2HD  PRO A   3       0.275   6.875   0.327  1.00  0.78           H  
ATOM     34  N   THR A   4       5.491   7.893  -0.613  1.00  0.72           N  
ATOM     35  CA  THR A   4       6.850   7.809  -0.123  1.00  0.72           C  
ATOM     36  C   THR A   4       6.926   8.281   1.331  1.00  0.72           C  
ATOM     37  O   THR A   4       6.374   9.324   1.689  1.00  0.72           O  
ATOM     38  CB  THR A   4       7.793   8.633  -1.017  1.00  0.72           C  
ATOM     39  OG1 THR A   4       7.718   8.138  -2.364  1.00  0.72           O  
ATOM     40  CG2 THR A   4       9.220   8.531  -0.529  1.00  0.72           C  
ATOM     41  H   THR A   4       5.281   8.475  -1.410  1.00  0.72           H  
ATOM     42  HA  THR A   4       7.166   6.766  -0.153  1.00  0.72           H  
ATOM     43  HB  THR A   4       7.484   9.676  -1.004  1.00  0.72           H  
ATOM     44  HG1 THR A   4       8.341   8.619  -2.918  1.00  0.72           H  
ATOM     45 1HG2 THR A   4       9.866   9.119  -1.180  1.00  0.72           H  
ATOM     46 2HG2 THR A   4       9.290   8.916   0.480  1.00  0.72           H  
ATOM     47 3HG2 THR A   4       9.538   7.491  -0.545  1.00  0.72           H  
ATOM     48  N   ALA A   5       7.606   7.502   2.171  1.00  0.68           N  
ATOM     49  CA  ALA A   5       7.752   7.842   3.580  1.00  0.68           C  
ATOM     50  C   ALA A   5       8.435   9.171   3.706  1.00  0.68           C  
ATOM     51  O   ALA A   5       9.287   9.514   2.891  1.00  0.68           O  
ATOM     52  CB  ALA A   5       8.546   6.789   4.321  1.00  0.68           C  
ATOM     53  H   ALA A   5       8.021   6.652   1.818  1.00  0.68           H  
ATOM     54  HA  ALA A   5       6.762   7.929   4.021  1.00  0.68           H  
ATOM     55 1HB  ALA A   5       8.631   7.070   5.372  1.00  0.68           H  
ATOM     56 2HB  ALA A   5       8.033   5.827   4.242  1.00  0.68           H  
ATOM     57 3HB  ALA A   5       9.540   6.711   3.886  1.00  0.68           H  
ATOM     58  N   VAL A   6       8.065   9.918   4.731  1.00  0.65           N  
ATOM     59  CA  VAL A   6       8.620  11.235   4.964  1.00  0.65           C  
ATOM     60  C   VAL A   6       9.948  11.135   5.705  1.00  0.65           C  
ATOM     61  O   VAL A   6       9.963  10.636   6.829  1.00  0.65           O  
ATOM     62  CB  VAL A   6       7.633  11.980   5.843  1.00  0.65           C  
ATOM     63  CG1 VAL A   6       8.131  13.372   6.161  1.00  0.65           C  
ATOM     64  CG2 VAL A   6       6.278  11.936   5.147  1.00  0.65           C  
ATOM     65  H   VAL A   6       7.360   9.564   5.363  1.00  0.65           H  
ATOM     66  HA  VAL A   6       8.710  11.755   4.021  1.00  0.65           H  
ATOM     67  HB  VAL A   6       7.555  11.459   6.793  1.00  0.65           H  
ATOM     68 1HG1 VAL A   6       7.430  13.874   6.818  1.00  0.65           H  
ATOM     69 2HG1 VAL A   6       9.101  13.306   6.658  1.00  0.65           H  
ATOM     70 3HG1 VAL A   6       8.239  13.946   5.244  1.00  0.65           H  
ATOM     71 1HG2 VAL A   6       5.534  12.383   5.754  1.00  0.65           H  
ATOM     72 2HG2 VAL A   6       6.337  12.455   4.190  1.00  0.65           H  
ATOM     73 3HG2 VAL A   6       6.002  10.898   4.982  1.00  0.65           H  
ATOM     74  N   PRO A   7      11.085  11.536   5.112  1.00  0.63           N  
ATOM     75  CA  PRO A   7      12.374  11.488   5.750  1.00  0.63           C  
ATOM     76  C   PRO A   7      12.330  12.363   6.975  1.00  0.63           C  
ATOM     77  O   PRO A   7      11.791  13.467   6.905  1.00  0.63           O  
ATOM     78  CB  PRO A   7      13.314  12.069   4.682  1.00  0.63           C  
ATOM     79  CG  PRO A   7      12.583  11.875   3.380  1.00  0.63           C  
ATOM     80  CD  PRO A   7      11.122  12.059   3.731  1.00  0.63           C  
ATOM     81  HA  PRO A   7      12.624  10.445   6.007  1.00  0.63           H  
ATOM     82 1HB  PRO A   7      13.516  13.130   4.901  1.00  0.63           H  
ATOM     83 2HB  PRO A   7      14.280  11.549   4.707  1.00  0.63           H  
ATOM     84 1HG  PRO A   7      12.933  12.597   2.628  1.00  0.63           H  
ATOM     85 2HG  PRO A   7      12.790  10.870   2.976  1.00  0.63           H  
ATOM     86 1HD  PRO A   7      10.830  13.119   3.709  1.00  0.63           H  
ATOM     87 2HD  PRO A   7      10.567  11.457   3.030  1.00  0.63           H  
ATOM     88  N   LEU A   8      12.969  11.950   8.052  1.00  0.62           N  
ATOM     89  CA  LEU A   8      13.046  12.822   9.213  1.00  0.62           C  
ATOM     90  C   LEU A   8      14.425  13.468   9.304  1.00  0.62           C  
ATOM     91  O   LEU A   8      14.705  14.227  10.229  1.00  0.62           O  
ATOM     92  CB  LEU A   8      12.733  12.063  10.501  1.00  0.62           C  
ATOM     93  CG  LEU A   8      11.343  11.419  10.610  1.00  0.62           C  
ATOM     94  CD1 LEU A   8      11.244  10.715  11.953  1.00  0.62           C  
ATOM     95  CD2 LEU A   8      10.259  12.477  10.455  1.00  0.62           C  
ATOM     96  H   LEU A   8      13.386  11.028   8.079  1.00  0.62           H  
ATOM     97  HA  LEU A   8      12.307  13.615   9.102  1.00  0.62           H  
ATOM     98 1HB  LEU A   8      13.473  11.275  10.621  1.00  0.62           H  
ATOM     99 2HB  LEU A   8      12.837  12.751  11.337  1.00  0.62           H  
ATOM    100  HG  LEU A   8      11.223  10.671   9.821  1.00  0.62           H  
ATOM    101 1HD1 LEU A   8      10.276  10.242  12.036  1.00  0.62           H  
ATOM    102 2HD1 LEU A   8      12.025   9.958  12.028  1.00  0.62           H  
ATOM    103 3HD1 LEU A   8      11.364  11.445  12.756  1.00  0.62           H  
ATOM    104 1HD2 LEU A   8       9.278  12.006  10.528  1.00  0.62           H  
ATOM    105 2HD2 LEU A   8      10.366  13.228  11.237  1.00  0.62           H  
ATOM    106 3HD2 LEU A   8      10.360  12.948   9.478  1.00  0.62           H  
ATOM    107  N   GLY A   9      15.296  13.143   8.357  1.00  0.61           N  
ATOM    108  CA  GLY A   9      16.657  13.662   8.380  1.00  0.61           C  
ATOM    109  C   GLY A   9      17.335  13.253   9.679  1.00  0.61           C  
ATOM    110  O   GLY A   9      17.263  12.092  10.090  1.00  0.61           O  
ATOM    111  H   GLY A   9      15.006  12.532   7.608  1.00  0.61           H  
ATOM    112 1HA  GLY A   9      17.217  13.273   7.530  1.00  0.61           H  
ATOM    113 2HA  GLY A   9      16.644  14.746   8.288  1.00  0.61           H  
ATOM    114  N   THR A  10      17.928  14.225  10.364  1.00  0.60           N  
ATOM    115  CA  THR A  10      18.618  13.990  11.619  1.00  0.60           C  
ATOM    116  C   THR A  10      17.662  14.117  12.799  1.00  0.60           C  
ATOM    117  O   THR A  10      18.012  13.819  13.940  1.00  0.60           O  
ATOM    118  CB  THR A  10      19.789  14.965  11.773  1.00  0.60           C  
ATOM    119  OG1 THR A  10      19.281  16.290  11.766  1.00  0.60           O  
ATOM    120  CG2 THR A  10      20.771  14.807  10.629  1.00  0.60           C  
ATOM    121  H   THR A  10      17.933  15.173   9.980  1.00  0.60           H  
ATOM    122  HA  THR A  10      19.016  12.976  11.612  1.00  0.60           H  
ATOM    123  HB  THR A  10      20.294  14.781  12.718  1.00  0.60           H  
ATOM    124  HG1 THR A  10      18.807  16.454  10.900  1.00  0.60           H  
ATOM    125 1HG2 THR A  10      21.590  15.516  10.751  1.00  0.60           H  
ATOM    126 2HG2 THR A  10      21.164  13.792  10.625  1.00  0.60           H  
ATOM    127 3HG2 THR A  10      20.256  15.007   9.686  1.00  0.60           H  
ATOM    128  N   ALA A  11      16.413  14.509  12.528  1.00  0.60           N  
ATOM    129  CA  ALA A  11      15.415  14.646  13.585  1.00  0.60           C  
ATOM    130  C   ALA A  11      14.997  13.258  14.036  1.00  0.60           C  
ATOM    131  O   ALA A  11      14.457  13.055  15.124  1.00  0.60           O  
ATOM    132  CB  ALA A  11      14.214  15.427  13.107  1.00  0.60           C  
ATOM    133  H   ALA A  11      16.132  14.692  11.564  1.00  0.60           H  
ATOM    134  HA  ALA A  11      15.871  15.166  14.425  1.00  0.60           H  
ATOM    135 1HB  ALA A  11      13.515  15.510  13.909  1.00  0.60           H  
ATOM    136 2HB  ALA A  11      14.523  16.417  12.790  1.00  0.60           H  
ATOM    137 3HB  ALA A  11      13.739  14.923  12.284  1.00  0.60           H  
ATOM    138  N   GLY A  12      15.317  12.280  13.194  1.00  0.59           N  
ATOM    139  CA  GLY A  12      15.002  10.891  13.423  1.00  0.59           C  
ATOM    140  C   GLY A  12      15.924  10.290  14.482  1.00  0.59           C  
ATOM    141  O   GLY A  12      15.708   9.162  14.936  1.00  0.59           O  
ATOM    142  H   GLY A  12      15.781  12.528  12.328  1.00  0.59           H  
ATOM    143 1HA  GLY A  12      13.964  10.808  13.734  1.00  0.59           H  
ATOM    144 2HA  GLY A  12      15.105  10.341  12.488  1.00  0.59           H  
ATOM    145  N   ASN A  13      16.913  11.066  14.944  1.00  0.58           N  
ATOM    146  CA  ASN A  13      17.823  10.585  15.962  1.00  0.58           C  
ATOM    147  C   ASN A  13      17.299  10.919  17.353  1.00  0.58           C  
ATOM    148  O   ASN A  13      17.964  10.632  18.352  1.00  0.58           O  
ATOM    149  CB  ASN A  13      19.199  11.183  15.769  1.00  0.58           C  
ATOM    150  CG  ASN A  13      19.883  10.675  14.538  1.00  0.58           C  
ATOM    151  OD1 ASN A  13      19.748   9.504  14.162  1.00  0.58           O  
ATOM    152  ND2 ASN A  13      20.622  11.540  13.894  1.00  0.58           N  
ATOM    153  H   ASN A  13      17.071  12.002  14.568  1.00  0.58           H  
ATOM    154  HA  ASN A  13      17.893   9.500  15.888  1.00  0.58           H  
ATOM    155 1HB  ASN A  13      19.111  12.269  15.704  1.00  0.58           H  
ATOM    156 2HB  ASN A  13      19.817  10.958  16.636  1.00  0.58           H  
ATOM    157 1HD2 ASN A  13      21.104  11.266  13.063  1.00  0.58           H  
ATOM    158 2HD2 ASN A  13      20.698  12.479  14.238  1.00  0.58           H  
ATOM    159  N   TYR A  14      16.095  11.496  17.422  1.00  0.58           N  
ATOM    160  CA  TYR A  14      15.521  11.829  18.706  1.00  0.58           C  
ATOM    161  C   TYR A  14      14.147  11.193  18.900  1.00  0.58           C  
ATOM    162  O   TYR A  14      13.302  11.190  18.002  1.00  0.58           O  
ATOM    163  CB  TYR A  14      15.386  13.352  18.804  1.00  0.58           C  
ATOM    164  CG  TYR A  14      16.681  14.105  18.704  1.00  0.58           C  
ATOM    165  CD1 TYR A  14      17.191  14.469  17.460  1.00  0.58           C  
ATOM    166  CD2 TYR A  14      17.364  14.423  19.845  1.00  0.58           C  
ATOM    167  CE1 TYR A  14      18.393  15.146  17.387  1.00  0.58           C  
ATOM    168  CE2 TYR A  14      18.554  15.095  19.781  1.00  0.58           C  
ATOM    169  CZ  TYR A  14      19.075  15.456  18.565  1.00  0.58           C  
ATOM    170  OH  TYR A  14      20.276  16.115  18.517  1.00  0.58           O  
ATOM    171  H   TYR A  14      15.580  11.743  16.576  1.00  0.58           H  
ATOM    172  HA  TYR A  14      16.168  11.459  19.497  1.00  0.58           H  
ATOM    173 1HB  TYR A  14      14.723  13.706  18.014  1.00  0.58           H  
ATOM    174 2HB  TYR A  14      14.926  13.605  19.755  1.00  0.58           H  
ATOM    175  HD1 TYR A  14      16.649  14.212  16.550  1.00  0.58           H  
ATOM    176  HD2 TYR A  14      16.960  14.132  20.803  1.00  0.58           H  
ATOM    177  HE1 TYR A  14      18.802  15.426  16.415  1.00  0.58           H  
ATOM    178  HE2 TYR A  14      19.090  15.333  20.697  1.00  0.58           H  
ATOM    179  HH  TYR A  14      20.502  16.433  19.400  1.00  0.58           H  
ATOM    180  N   ALA A  15      13.897  10.690  20.108  1.00  0.57           N  
ATOM    181  CA  ALA A  15      12.580  10.181  20.460  1.00  0.57           C  
ATOM    182  C   ALA A  15      11.616  11.336  20.443  1.00  0.57           C  
ATOM    183  O   ALA A  15      10.474  11.209  19.994  1.00  0.57           O  
ATOM    184  CB  ALA A  15      12.578   9.551  21.836  1.00  0.57           C  
ATOM    185  H   ALA A  15      14.631  10.711  20.808  1.00  0.57           H  
ATOM    186  HA  ALA A  15      12.275   9.448  19.714  1.00  0.57           H  
ATOM    187 1HB  ALA A  15      11.584   9.192  22.072  1.00  0.57           H  
ATOM    188 2HB  ALA A  15      13.263   8.727  21.860  1.00  0.57           H  
ATOM    189 3HB  ALA A  15      12.883  10.295  22.573  1.00  0.57           H  
ATOM    190  N   ILE A  16      12.105  12.455  20.988  1.00  0.58           N  
ATOM    191  CA  ILE A  16      11.347  13.691  21.085  1.00  0.58           C  
ATOM    192  C   ILE A  16      12.164  14.886  20.616  1.00  0.58           C  
ATOM    193  O   ILE A  16      13.307  15.057  21.047  1.00  0.58           O  
ATOM    194  CB  ILE A  16      10.838  13.951  22.514  1.00  0.58           C  
ATOM    195  CG1 ILE A  16       9.970  12.808  22.957  1.00  0.58           C  
ATOM    196  CG2 ILE A  16      10.091  15.259  22.588  1.00  0.58           C  
ATOM    197  CD1 ILE A  16       9.525  12.929  24.312  1.00  0.58           C  
ATOM    198  H   ILE A  16      13.070  12.427  21.328  1.00  0.58           H  
ATOM    199  HA  ILE A  16      10.483  13.599  20.443  1.00  0.58           H  
ATOM    200  HB  ILE A  16      11.681  13.981  23.185  1.00  0.58           H  
ATOM    201 1HG1 ILE A  16       9.124  12.723  22.309  1.00  0.58           H  
ATOM    202 2HG1 ILE A  16      10.541  11.891  22.901  1.00  0.58           H  
ATOM    203 1HG2 ILE A  16       9.743  15.425  23.604  1.00  0.58           H  
ATOM    204 2HG2 ILE A  16      10.741  16.082  22.294  1.00  0.58           H  
ATOM    205 3HG2 ILE A  16       9.243  15.205  21.912  1.00  0.58           H  
ATOM    206 1HD1 ILE A  16       8.937  12.061  24.554  1.00  0.58           H  
ATOM    207 2HD1 ILE A  16      10.375  12.989  24.959  1.00  0.58           H  
ATOM    208 3HD1 ILE A  16       8.923  13.824  24.426  1.00  0.58           H  
ATOM    209  N   LEU A  17      11.591  15.691  19.735  1.00  0.58           N  
ATOM    210  CA  LEU A  17      12.290  16.881  19.262  1.00  0.58           C  
ATOM    211  C   LEU A  17      11.343  18.064  19.277  1.00  0.58           C  
ATOM    212  O   LEU A  17      10.280  18.019  18.654  1.00  0.58           O  
ATOM    213  CB  LEU A  17      12.832  16.673  17.851  1.00  0.58           C  
ATOM    214  CG  LEU A  17      13.594  17.820  17.252  1.00  0.58           C  
ATOM    215  CD1 LEU A  17      14.883  18.070  18.039  1.00  0.58           C  
ATOM    216  CD2 LEU A  17      13.900  17.482  15.879  1.00  0.58           C  
ATOM    217  H   LEU A  17      10.646  15.469  19.416  1.00  0.58           H  
ATOM    218  HA  LEU A  17      13.119  17.094  19.930  1.00  0.58           H  
ATOM    219 1HB  LEU A  17      13.490  15.807  17.860  1.00  0.58           H  
ATOM    220 2HB  LEU A  17      11.995  16.462  17.189  1.00  0.58           H  
ATOM    221  HG  LEU A  17      12.983  18.720  17.287  1.00  0.58           H  
ATOM    222 1HD1 LEU A  17      15.434  18.897  17.595  1.00  0.58           H  
ATOM    223 2HD1 LEU A  17      14.630  18.313  19.056  1.00  0.58           H  
ATOM    224 3HD1 LEU A  17      15.502  17.173  18.021  1.00  0.58           H  
ATOM    225 1HD2 LEU A  17      14.432  18.294  15.414  1.00  0.58           H  
ATOM    226 2HD2 LEU A  17      14.507  16.584  15.865  1.00  0.58           H  
ATOM    227 3HD2 LEU A  17      12.978  17.306  15.367  1.00  0.58           H  
ATOM    228  N   ALA A  18      11.739  19.124  19.960  1.00  0.59           N  
ATOM    229  CA  ALA A  18      10.869  20.280  20.066  1.00  0.59           C  
ATOM    230  C   ALA A  18      11.638  21.571  19.921  1.00  0.59           C  
ATOM    231  O   ALA A  18      12.851  21.593  20.115  1.00  0.59           O  
ATOM    232  CB  ALA A  18      10.142  20.273  21.402  1.00  0.59           C  
ATOM    233  H   ALA A  18      12.633  19.091  20.454  1.00  0.59           H  
ATOM    234  HA  ALA A  18      10.154  20.219  19.268  1.00  0.59           H  
ATOM    235 1HB  ALA A  18       9.470  21.125  21.455  1.00  0.59           H  
ATOM    236 2HB  ALA A  18       9.573  19.356  21.497  1.00  0.59           H  
ATOM    237 3HB  ALA A  18      10.867  20.336  22.206  1.00  0.59           H  
ATOM    238  N   SER A  19      10.940  22.645  19.568  1.00  0.60           N  
ATOM    239  CA  SER A  19      11.609  23.944  19.544  1.00  0.60           C  
ATOM    240  C   SER A  19      11.497  24.871  20.766  1.00  0.60           C  
ATOM    241  O   SER A  19      12.451  25.585  21.068  1.00  0.60           O  
ATOM    242  CB  SER A  19      11.226  24.694  18.299  1.00  0.60           C  
ATOM    243  OG  SER A  19      11.825  24.114  17.195  1.00  0.60           O  
ATOM    244  H   SER A  19       9.955  22.533  19.315  1.00  0.60           H  
ATOM    245  HA  SER A  19      12.651  23.716  19.456  1.00  0.60           H  
ATOM    246 1HB  SER A  19      10.167  24.675  18.191  1.00  0.60           H  
ATOM    247 2HB  SER A  19      11.533  25.733  18.385  1.00  0.60           H  
ATOM    248  HG  SER A  19      12.803  24.197  17.403  1.00  0.60           H  
ATOM    249  N   ALA A  20      10.365  24.885  21.456  1.00  0.61           N  
ATOM    250  CA  ALA A  20      10.172  25.769  22.612  1.00  0.61           C  
ATOM    251  C   ALA A  20      10.548  25.078  23.917  1.00  0.61           C  
ATOM    252  O   ALA A  20      11.164  25.684  24.792  1.00  0.61           O  
ATOM    253  CB  ALA A  20       8.736  26.241  22.696  1.00  0.61           C  
ATOM    254  H   ALA A  20       9.611  24.285  21.177  1.00  0.61           H  
ATOM    255  HA  ALA A  20      10.822  26.633  22.488  1.00  0.61           H  
ATOM    256 1HB  ALA A  20       8.633  26.918  23.542  1.00  0.61           H  
ATOM    257 2HB  ALA A  20       8.467  26.759  21.776  1.00  0.61           H  
ATOM    258 3HB  ALA A  20       8.081  25.400  22.839  1.00  0.61           H  
ATOM    259  N   GLY A  21      10.185  23.801  24.046  1.00  0.61           N  
ATOM    260  CA  GLY A  21      10.508  23.082  25.286  1.00  0.61           C  
ATOM    261  C   GLY A  21       9.953  21.669  25.385  1.00  0.61           C  
ATOM    262  O   GLY A  21       9.083  21.274  24.602  1.00  0.61           O  
ATOM    263  H   GLY A  21       9.665  23.369  23.285  1.00  0.61           H  
ATOM    264 1HA  GLY A  21      11.578  23.056  25.430  1.00  0.61           H  
ATOM    265 2HA  GLY A  21      10.118  23.658  26.125  1.00  0.61           H  
ATOM    266  N   VAL A  22      10.504  20.902  26.330  1.00  0.62           N  
ATOM    267  CA  VAL A  22      10.040  19.545  26.594  1.00  0.62           C  
ATOM    268  C   VAL A  22       9.859  19.430  28.100  1.00  0.62           C  
ATOM    269  O   VAL A  22      10.837  19.533  28.840  1.00  0.62           O  
ATOM    270  CB  VAL A  22      11.039  18.454  26.122  1.00  0.62           C  
ATOM    271  CG1 VAL A  22      10.434  17.043  26.416  1.00  0.62           C  
ATOM    272  CG2 VAL A  22      11.370  18.637  24.615  1.00  0.62           C  
ATOM    273  H   VAL A  22      11.207  21.313  26.945  1.00  0.62           H  
ATOM    274  HA  VAL A  22       9.091  19.389  26.099  1.00  0.62           H  
ATOM    275  HB  VAL A  22      11.954  18.537  26.703  1.00  0.62           H  
ATOM    276 1HG1 VAL A  22      11.129  16.268  26.114  1.00  0.62           H  
ATOM    277 2HG1 VAL A  22      10.227  16.948  27.481  1.00  0.62           H  
ATOM    278 3HG1 VAL A  22       9.502  16.928  25.861  1.00  0.62           H  
ATOM    279 1HG2 VAL A  22      12.074  17.877  24.293  1.00  0.62           H  
ATOM    280 2HG2 VAL A  22      10.452  18.547  24.033  1.00  0.62           H  
ATOM    281 3HG2 VAL A  22      11.811  19.619  24.450  1.00  0.62           H  
ATOM    282  N   SER A  23       8.647  19.172  28.551  1.00  0.63           N  
ATOM    283  CA  SER A  23       8.411  19.081  29.986  1.00  0.63           C  
ATOM    284  C   SER A  23       7.948  17.708  30.360  1.00  0.63           C  
ATOM    285  O   SER A  23       7.299  17.035  29.557  1.00  0.63           O  
ATOM    286  CB  SER A  23       7.361  20.077  30.445  1.00  0.63           C  
ATOM    287  OG  SER A  23       7.790  21.397  30.273  1.00  0.63           O  
ATOM    288  H   SER A  23       7.889  19.053  27.883  1.00  0.63           H  
ATOM    289  HA  SER A  23       9.341  19.289  30.506  1.00  0.63           H  
ATOM    290 1HB  SER A  23       6.445  19.914  29.876  1.00  0.63           H  
ATOM    291 2HB  SER A  23       7.131  19.902  31.495  1.00  0.63           H  
ATOM    292  HG  SER A  23       8.441  21.552  30.979  1.00  0.63           H  
ATOM    293  N   THR A  24       8.218  17.315  31.591  1.00  0.65           N  
ATOM    294  CA  THR A  24       7.726  16.037  32.031  1.00  0.65           C  
ATOM    295  C   THR A  24       7.395  15.950  33.505  1.00  0.65           C  
ATOM    296  O   THR A  24       7.930  16.677  34.332  1.00  0.65           O  
ATOM    297  CB  THR A  24       8.751  14.940  31.726  1.00  0.65           C  
ATOM    298  OG1 THR A  24       8.143  13.691  31.994  1.00  0.65           O  
ATOM    299  CG2 THR A  24       9.983  15.097  32.603  1.00  0.65           C  
ATOM    300  H   THR A  24       8.827  17.888  32.178  1.00  0.65           H  
ATOM    301  HA  THR A  24       6.816  15.827  31.481  1.00  0.65           H  
ATOM    302  HB  THR A  24       9.035  14.987  30.671  1.00  0.65           H  
ATOM    303  HG1 THR A  24       7.207  13.724  31.705  1.00  0.65           H  
ATOM    304 1HG2 THR A  24      10.693  14.304  32.388  1.00  0.65           H  
ATOM    305 2HG2 THR A  24      10.447  16.062  32.404  1.00  0.65           H  
ATOM    306 3HG2 THR A  24       9.692  15.043  33.653  1.00  0.65           H  
ATOM    307  N   VAL A  25       6.518  15.027  33.832  1.00  0.66           N  
ATOM    308  CA  VAL A  25       6.326  14.681  35.219  1.00  0.66           C  
ATOM    309  C   VAL A  25       7.290  13.512  35.463  1.00  0.66           C  
ATOM    310  O   VAL A  25       7.059  12.433  34.895  1.00  0.66           O  
ATOM    311  CB  VAL A  25       4.878  14.315  35.518  1.00  0.66           C  
ATOM    312  CG1 VAL A  25       4.717  13.883  36.951  1.00  0.66           C  
ATOM    313  CG2 VAL A  25       4.031  15.525  35.253  1.00  0.66           C  
ATOM    314  H   VAL A  25       6.047  14.522  33.087  1.00  0.66           H  
ATOM    315  HA  VAL A  25       6.543  15.552  35.814  1.00  0.66           H  
ATOM    316  HB  VAL A  25       4.579  13.502  34.901  1.00  0.66           H  
ATOM    317 1HG1 VAL A  25       3.676  13.637  37.133  1.00  0.66           H  
ATOM    318 2HG1 VAL A  25       5.339  13.007  37.147  1.00  0.66           H  
ATOM    319 3HG1 VAL A  25       5.009  14.694  37.611  1.00  0.66           H  
ATOM    320 1HG2 VAL A  25       3.004  15.296  35.466  1.00  0.66           H  
ATOM    321 2HG2 VAL A  25       4.357  16.339  35.903  1.00  0.66           H  
ATOM    322 3HG2 VAL A  25       4.135  15.832  34.213  1.00  0.66           H  
ATOM    323  N   PRO A  26       8.259  13.643  36.414  1.00  0.66           N  
ATOM    324  CA  PRO A  26       9.431  12.796  36.714  1.00  0.66           C  
ATOM    325  C   PRO A  26       9.346  11.266  36.712  1.00  0.66           C  
ATOM    326  O   PRO A  26      10.355  10.612  36.976  1.00  0.66           O  
ATOM    327  CB  PRO A  26       9.793  13.245  38.127  1.00  0.66           C  
ATOM    328  CG  PRO A  26       9.377  14.668  38.207  1.00  0.66           C  
ATOM    329  CD  PRO A  26       8.168  14.800  37.361  1.00  0.66           C  
ATOM    330  HA  PRO A  26      10.237  13.116  36.039  1.00  0.66           H  
ATOM    331 1HB  PRO A  26       9.283  12.607  38.862  1.00  0.66           H  
ATOM    332 2HB  PRO A  26      10.875  13.116  38.287  1.00  0.66           H  
ATOM    333 1HG  PRO A  26       9.190  14.943  39.256  1.00  0.66           H  
ATOM    334 2HG  PRO A  26      10.199  15.313  37.856  1.00  0.66           H  
ATOM    335 1HD  PRO A  26       7.271  14.769  37.973  1.00  0.66           H  
ATOM    336 2HD  PRO A  26       8.315  15.760  36.837  1.00  0.66           H  
ATOM    337  N   GLN A  27       8.166  10.682  36.567  1.00  0.66           N  
ATOM    338  CA  GLN A  27       8.079   9.226  36.548  1.00  0.66           C  
ATOM    339  C   GLN A  27       8.020   8.720  35.106  1.00  0.66           C  
ATOM    340  O   GLN A  27       7.962   7.511  34.865  1.00  0.66           O  
ATOM    341  CB  GLN A  27       6.877   8.733  37.344  1.00  0.66           C  
ATOM    342  CG  GLN A  27       6.939   9.070  38.829  1.00  0.66           C  
ATOM    343  CD  GLN A  27       5.706   8.607  39.604  1.00  0.66           C  
ATOM    344  OE1 GLN A  27       4.735   8.099  39.031  1.00  0.66           O  
ATOM    345  NE2 GLN A  27       5.745   8.778  40.921  1.00  0.66           N  
ATOM    346  H   GLN A  27       7.354  11.236  36.344  1.00  0.66           H  
ATOM    347  HA  GLN A  27       8.976   8.814  37.005  1.00  0.66           H  
ATOM    348 1HB  GLN A  27       5.978   9.145  36.933  1.00  0.66           H  
ATOM    349 2HB  GLN A  27       6.810   7.649  37.253  1.00  0.66           H  
ATOM    350 1HG  GLN A  27       7.816   8.589  39.261  1.00  0.66           H  
ATOM    351 2HG  GLN A  27       7.020  10.153  38.934  1.00  0.66           H  
ATOM    352 1HE2 GLN A  27       4.975   8.487  41.491  1.00  0.66           H  
ATOM    353 2HE2 GLN A  27       6.552   9.189  41.349  1.00  0.66           H  
ATOM    354  N   SER A  28       8.031   9.655  34.147  1.00  0.65           N  
ATOM    355  CA  SER A  28       7.975   9.304  32.725  1.00  0.65           C  
ATOM    356  C   SER A  28       9.249   8.603  32.296  1.00  0.65           C  
ATOM    357  O   SER A  28      10.311   8.806  32.897  1.00  0.65           O  
ATOM    358  CB  SER A  28       7.847  10.548  31.876  1.00  0.65           C  
ATOM    359  OG  SER A  28       9.050  11.285  31.931  1.00  0.65           O  
ATOM    360  H   SER A  28       8.032  10.638  34.420  1.00  0.65           H  
ATOM    361  HA  SER A  28       7.130   8.635  32.548  1.00  0.65           H  
ATOM    362 1HB  SER A  28       7.625  10.298  30.851  1.00  0.65           H  
ATOM    363 2HB  SER A  28       7.028  11.161  32.252  1.00  0.65           H  
ATOM    364  HG  SER A  28       8.805  12.200  31.786  1.00  0.65           H  
ATOM    365  N   VAL A  29       9.156   7.844  31.207  1.00  0.63           N  
ATOM    366  CA  VAL A  29      10.313   7.147  30.650  1.00  0.63           C  
ATOM    367  C   VAL A  29      10.468   7.392  29.157  1.00  0.63           C  
ATOM    368  O   VAL A  29       9.509   7.216  28.406  1.00  0.63           O  
ATOM    369  CB  VAL A  29      10.190   5.629  30.891  1.00  0.63           C  
ATOM    370  CG1 VAL A  29      11.384   4.914  30.271  1.00  0.63           C  
ATOM    371  CG2 VAL A  29      10.102   5.342  32.389  1.00  0.63           C  
ATOM    372  H   VAL A  29       8.246   7.773  30.754  1.00  0.63           H  
ATOM    373  HA  VAL A  29      11.210   7.511  31.155  1.00  0.63           H  
ATOM    374  HB  VAL A  29       9.290   5.259  30.406  1.00  0.63           H  
ATOM    375 1HG1 VAL A  29      11.289   3.843  30.432  1.00  0.63           H  
ATOM    376 2HG1 VAL A  29      11.417   5.112  29.199  1.00  0.63           H  
ATOM    377 3HG1 VAL A  29      12.305   5.275  30.735  1.00  0.63           H  
ATOM    378 1HG2 VAL A  29      10.011   4.270  32.548  1.00  0.63           H  
ATOM    379 2HG2 VAL A  29      11.004   5.710  32.881  1.00  0.63           H  
ATOM    380 3HG2 VAL A  29       9.230   5.839  32.814  1.00  0.63           H  
ATOM    381  N   ILE A  30      11.664   7.774  28.723  1.00  0.62           N  
ATOM    382  CA  ILE A  30      11.883   7.976  27.294  1.00  0.62           C  
ATOM    383  C   ILE A  30      13.045   7.108  26.793  1.00  0.62           C  
ATOM    384  O   ILE A  30      14.103   7.070  27.425  1.00  0.62           O  
ATOM    385  CB  ILE A  30      12.203   9.444  26.959  1.00  0.62           C  
ATOM    386  CG1 ILE A  30      11.118  10.378  27.412  1.00  0.62           C  
ATOM    387  CG2 ILE A  30      12.396   9.604  25.447  1.00  0.62           C  
ATOM    388  CD1 ILE A  30      11.574  11.781  27.299  1.00  0.62           C  
ATOM    389  H   ILE A  30      12.416   7.924  29.398  1.00  0.62           H  
ATOM    390  HA  ILE A  30      10.985   7.696  26.763  1.00  0.62           H  
ATOM    391  HB  ILE A  30      13.097   9.725  27.433  1.00  0.62           H  
ATOM    392 1HG1 ILE A  30      10.227  10.240  26.808  1.00  0.62           H  
ATOM    393 2HG1 ILE A  30      10.867  10.180  28.453  1.00  0.62           H  
ATOM    394 1HG2 ILE A  30      12.639  10.634  25.215  1.00  0.62           H  
ATOM    395 2HG2 ILE A  30      13.210   8.968  25.106  1.00  0.62           H  
ATOM    396 3HG2 ILE A  30      11.481   9.323  24.929  1.00  0.62           H  
ATOM    397 1HD1 ILE A  30      10.817  12.465  27.628  1.00  0.62           H  
ATOM    398 2HD1 ILE A  30      12.456  11.913  27.901  1.00  0.62           H  
ATOM    399 3HD1 ILE A  30      11.810  11.971  26.276  1.00  0.62           H  
ATOM    400  N   THR A  31      12.834   6.390  25.694  1.00  0.60           N  
ATOM    401  CA  THR A  31      13.900   5.607  25.088  1.00  0.60           C  
ATOM    402  C   THR A  31      14.268   6.242  23.761  1.00  0.60           C  
ATOM    403  O   THR A  31      13.524   6.173  22.780  1.00  0.60           O  
ATOM    404  CB  THR A  31      13.496   4.144  24.873  1.00  0.60           C  
ATOM    405  OG1 THR A  31      13.176   3.548  26.132  1.00  0.60           O  
ATOM    406  CG2 THR A  31      14.618   3.376  24.215  1.00  0.60           C  
ATOM    407  H   THR A  31      11.923   6.428  25.259  1.00  0.60           H  
ATOM    408  HA  THR A  31      14.774   5.641  25.727  1.00  0.60           H  
ATOM    409  HB  THR A  31      12.644   4.098  24.242  1.00  0.60           H  
ATOM    410  HG1 THR A  31      13.890   3.727  26.756  1.00  0.60           H  
ATOM    411 1HG2 THR A  31      14.310   2.341  24.066  1.00  0.60           H  
ATOM    412 2HG2 THR A  31      14.850   3.830  23.250  1.00  0.60           H  
ATOM    413 3HG2 THR A  31      15.502   3.405  24.851  1.00  0.60           H  
ATOM    414  N   GLY A  32      15.450   6.825  23.728  1.00  0.59           N  
ATOM    415  CA  GLY A  32      15.925   7.598  22.601  1.00  0.59           C  
ATOM    416  C   GLY A  32      16.143   9.035  23.067  1.00  0.59           C  
ATOM    417  O   GLY A  32      15.542   9.492  24.039  1.00  0.59           O  
ATOM    418  H   GLY A  32      16.052   6.789  24.546  1.00  0.59           H  
ATOM    419 1HA  GLY A  32      16.861   7.179  22.233  1.00  0.59           H  
ATOM    420 2HA  GLY A  32      15.209   7.563  21.790  1.00  0.59           H  
ATOM    421  N   ALA A  33      17.002   9.750  22.364  1.00  0.60           N  
ATOM    422  CA  ALA A  33      17.379  11.113  22.728  1.00  0.60           C  
ATOM    423  C   ALA A  33      16.226  12.113  22.695  1.00  0.60           C  
ATOM    424  O   ALA A  33      15.252  11.961  21.946  1.00  0.60           O  
ATOM    425  CB  ALA A  33      18.496  11.593  21.816  1.00  0.60           C  
ATOM    426  H   ALA A  33      17.436   9.324  21.554  1.00  0.60           H  
ATOM    427  HA  ALA A  33      17.752  11.087  23.753  1.00  0.60           H  
ATOM    428 1HB  ALA A  33      18.809  12.594  22.126  1.00  0.60           H  
ATOM    429 2HB  ALA A  33      19.342  10.914  21.884  1.00  0.60           H  
ATOM    430 3HB  ALA A  33      18.149  11.628  20.789  1.00  0.60           H  
ATOM    431  N   VAL A  34      16.366  13.148  23.518  1.00  0.61           N  
ATOM    432  CA  VAL A  34      15.423  14.260  23.539  1.00  0.61           C  
ATOM    433  C   VAL A  34      16.172  15.511  23.145  1.00  0.61           C  
ATOM    434  O   VAL A  34      17.240  15.795  23.703  1.00  0.61           O  
ATOM    435  CB  VAL A  34      14.832  14.496  24.938  1.00  0.61           C  
ATOM    436  CG1 VAL A  34      13.872  15.678  24.940  1.00  0.61           C  
ATOM    437  CG2 VAL A  34      14.156  13.240  25.413  1.00  0.61           C  
ATOM    438  H   VAL A  34      17.200  13.176  24.108  1.00  0.61           H  
ATOM    439  HA  VAL A  34      14.623  14.071  22.829  1.00  0.61           H  
ATOM    440  HB  VAL A  34      15.605  14.771  25.576  1.00  0.61           H  
ATOM    441 1HG1 VAL A  34      13.497  15.834  25.949  1.00  0.61           H  
ATOM    442 2HG1 VAL A  34      14.391  16.579  24.610  1.00  0.61           H  
ATOM    443 3HG1 VAL A  34      13.043  15.478  24.272  1.00  0.61           H  
ATOM    444 1HG2 VAL A  34      13.765  13.412  26.411  1.00  0.61           H  
ATOM    445 2HG2 VAL A  34      13.345  12.991  24.731  1.00  0.61           H  
ATOM    446 3HG2 VAL A  34      14.870  12.414  25.441  1.00  0.61           H  
ATOM    447  N   GLY A  35      15.641  16.255  22.194  1.00  0.64           N  
ATOM    448  CA  GLY A  35      16.327  17.472  21.814  1.00  0.64           C  
ATOM    449  C   GLY A  35      15.421  18.666  21.809  1.00  0.64           C  
ATOM    450  O   GLY A  35      14.230  18.570  21.497  1.00  0.64           O  
ATOM    451  H   GLY A  35      14.773  15.963  21.744  1.00  0.64           H  
ATOM    452 1HA  GLY A  35      17.131  17.672  22.513  1.00  0.64           H  
ATOM    453 2HA  GLY A  35      16.774  17.344  20.829  1.00  0.64           H  
ATOM    454  N   LEU A  36      16.021  19.793  22.129  1.00  0.67           N  
ATOM    455  CA  LEU A  36      15.332  21.055  22.161  1.00  0.67           C  
ATOM    456  C   LEU A  36      16.084  22.221  21.504  1.00  0.67           C  
ATOM    457  O   LEU A  36      17.196  22.558  21.909  1.00  0.67           O  
ATOM    458  CB  LEU A  36      15.032  21.344  23.610  1.00  0.67           C  
ATOM    459  CG  LEU A  36      14.488  22.606  23.854  1.00  0.67           C  
ATOM    460  CD1 LEU A  36      13.193  22.718  23.174  1.00  0.67           C  
ATOM    461  CD2 LEU A  36      14.352  22.805  25.297  1.00  0.67           C  
ATOM    462  H   LEU A  36      16.989  19.749  22.444  1.00  0.67           H  
ATOM    463  HA  LEU A  36      14.396  20.920  21.650  1.00  0.67           H  
ATOM    464 1HB  LEU A  36      14.316  20.603  23.963  1.00  0.67           H  
ATOM    465 2HB  LEU A  36      15.954  21.251  24.190  1.00  0.67           H  
ATOM    466  HG  LEU A  36      15.152  23.353  23.451  1.00  0.67           H  
ATOM    467 1HD1 LEU A  36      12.805  23.697  23.349  1.00  0.67           H  
ATOM    468 2HD1 LEU A  36      13.335  22.588  22.143  1.00  0.67           H  
ATOM    469 3HD1 LEU A  36      12.508  21.966  23.540  1.00  0.67           H  
ATOM    470 1HD2 LEU A  36      13.946  23.781  25.411  1.00  0.67           H  
ATOM    471 2HD2 LEU A  36      13.685  22.063  25.728  1.00  0.67           H  
ATOM    472 3HD2 LEU A  36      15.329  22.742  25.782  1.00  0.67           H  
ATOM    473  N   SER A  37      15.464  22.855  20.501  1.00  0.70           N  
ATOM    474  CA  SER A  37      16.127  23.958  19.804  1.00  0.70           C  
ATOM    475  C   SER A  37      15.262  24.905  18.960  1.00  0.70           C  
ATOM    476  O   SER A  37      14.365  24.478  18.231  1.00  0.70           O  
ATOM    477  CB  SER A  37      17.220  23.410  18.945  1.00  0.70           C  
ATOM    478  OG  SER A  37      17.789  24.397  18.141  1.00  0.70           O  
ATOM    479  H   SER A  37      14.530  22.538  20.233  1.00  0.70           H  
ATOM    480  HA  SER A  37      16.622  24.520  20.562  1.00  0.70           H  
ATOM    481 1HB  SER A  37      17.976  23.046  19.606  1.00  0.70           H  
ATOM    482 2HB  SER A  37      16.869  22.583  18.359  1.00  0.70           H  
ATOM    483  HG  SER A  37      17.048  24.839  17.708  1.00  0.70           H  
ATOM    484  N   PRO A  38      15.620  26.198  18.925  1.00  0.72           N  
ATOM    485  CA  PRO A  38      16.682  26.971  19.599  1.00  0.72           C  
ATOM    486  C   PRO A  38      16.333  27.436  21.012  1.00  0.72           C  
ATOM    487  O   PRO A  38      15.935  28.583  21.194  1.00  0.72           O  
ATOM    488  CB  PRO A  38      16.839  28.168  18.678  1.00  0.72           C  
ATOM    489  CG  PRO A  38      15.444  28.390  18.119  1.00  0.72           C  
ATOM    490  CD  PRO A  38      14.827  27.003  17.999  1.00  0.72           C  
ATOM    491  HA  PRO A  38      17.616  26.398  19.615  1.00  0.72           H  
ATOM    492 1HB  PRO A  38      17.218  29.029  19.247  1.00  0.72           H  
ATOM    493 2HB  PRO A  38      17.586  27.945  17.897  1.00  0.72           H  
ATOM    494 1HG  PRO A  38      14.871  29.043  18.796  1.00  0.72           H  
ATOM    495 2HG  PRO A  38      15.504  28.909  17.153  1.00  0.72           H  
ATOM    496 1HD  PRO A  38      13.779  27.018  18.335  1.00  0.72           H  
ATOM    497 2HD  PRO A  38      14.922  26.613  16.973  1.00  0.72           H  
ATOM    498  N   ALA A  39      16.426  26.559  22.001  1.00  0.73           N  
ATOM    499  CA  ALA A  39      15.987  26.913  23.328  1.00  0.73           C  
ATOM    500  C   ALA A  39      16.911  26.344  24.396  1.00  0.73           C  
ATOM    501  O   ALA A  39      17.594  25.328  24.222  1.00  0.73           O  
ATOM    502  CB  ALA A  39      14.567  26.435  23.528  1.00  0.73           C  
ATOM    503  H   ALA A  39      16.785  25.636  21.845  1.00  0.73           H  
ATOM    504  HA  ALA A  39      16.008  27.997  23.421  1.00  0.73           H  
ATOM    505 1HB  ALA A  39      14.210  26.717  24.512  1.00  0.73           H  
ATOM    506 2HB  ALA A  39      13.921  26.886  22.772  1.00  0.73           H  
ATOM    507 3HB  ALA A  39      14.519  25.394  23.432  1.00  0.73           H  
ATOM    508  N   ALA A  40      16.918  27.058  25.507  1.00  0.72           N  
ATOM    509  CA  ALA A  40      17.737  26.797  26.680  1.00  0.72           C  
ATOM    510  C   ALA A  40      17.473  25.473  27.362  1.00  0.72           C  
ATOM    511  O   ALA A  40      16.379  24.916  27.309  1.00  0.72           O  
ATOM    512  CB  ALA A  40      17.535  27.897  27.704  1.00  0.72           C  
ATOM    513  H   ALA A  40      16.321  27.872  25.538  1.00  0.72           H  
ATOM    514  HA  ALA A  40      18.772  26.800  26.347  1.00  0.72           H  
ATOM    515 1HB  ALA A  40      18.188  27.731  28.559  1.00  0.72           H  
ATOM    516 2HB  ALA A  40      17.776  28.856  27.255  1.00  0.72           H  
ATOM    517 3HB  ALA A  40      16.516  27.909  28.046  1.00  0.72           H  
ATOM    518  N   ALA A  41      18.486  25.000  28.079  1.00  0.70           N  
ATOM    519  CA  ALA A  41      18.425  23.782  28.890  1.00  0.70           C  
ATOM    520  C   ALA A  41      17.356  23.893  29.956  1.00  0.70           C  
ATOM    521  O   ALA A  41      16.775  22.900  30.387  1.00  0.70           O  
ATOM    522  CB  ALA A  41      19.755  23.528  29.546  1.00  0.70           C  
ATOM    523  H   ALA A  41      19.345  25.557  28.081  1.00  0.70           H  
ATOM    524  HA  ALA A  41      18.169  22.947  28.241  1.00  0.70           H  
ATOM    525 1HB  ALA A  41      19.704  22.614  30.128  1.00  0.70           H  
ATOM    526 2HB  ALA A  41      20.505  23.437  28.771  1.00  0.70           H  
ATOM    527 3HB  ALA A  41      20.003  24.364  30.197  1.00  0.70           H  
ATOM    528  N   THR A  42      17.052  25.126  30.338  1.00  0.67           N  
ATOM    529  CA  THR A  42      16.082  25.440  31.369  1.00  0.67           C  
ATOM    530  C   THR A  42      14.659  25.123  30.905  1.00  0.67           C  
ATOM    531  O   THR A  42      13.728  25.144  31.706  1.00  0.67           O  
ATOM    532  CB  THR A  42      16.189  26.920  31.769  1.00  0.67           C  
ATOM    533  OG1 THR A  42      15.857  27.750  30.657  1.00  0.67           O  
ATOM    534  CG2 THR A  42      17.618  27.216  32.174  1.00  0.67           C  
ATOM    535  H   THR A  42      17.554  25.887  29.905  1.00  0.67           H  
ATOM    536  HA  THR A  42      16.296  24.827  32.244  1.00  0.67           H  
ATOM    537  HB  THR A  42      15.511  27.134  32.597  1.00  0.67           H  
ATOM    538  HG1 THR A  42      14.932  27.602  30.428  1.00  0.67           H  
ATOM    539 1HG2 THR A  42      17.710  28.266  32.453  1.00  0.67           H  
ATOM    540 2HG2 THR A  42      17.892  26.589  33.021  1.00  0.67           H  
ATOM    541 3HG2 THR A  42      18.281  27.004  31.333  1.00  0.67           H  
ATOM    542  N   PHE A  43      14.494  24.820  29.613  1.00  0.65           N  
ATOM    543  CA  PHE A  43      13.207  24.431  29.075  1.00  0.65           C  
ATOM    544  C   PHE A  43      13.055  22.901  28.983  1.00  0.65           C  
ATOM    545  O   PHE A  43      12.020  22.409  28.525  1.00  0.65           O  
ATOM    546  CB  PHE A  43      12.997  25.067  27.720  1.00  0.65           C  
ATOM    547  CG  PHE A  43      12.798  26.533  27.734  1.00  0.65           C  
ATOM    548  CD1 PHE A  43      13.809  27.350  27.336  1.00  0.65           C  
ATOM    549  CD2 PHE A  43      11.598  27.096  28.124  1.00  0.65           C  
ATOM    550  CE1 PHE A  43      13.666  28.721  27.319  1.00  0.65           C  
ATOM    551  CE2 PHE A  43      11.432  28.469  28.115  1.00  0.65           C  
ATOM    552  CZ  PHE A  43      12.473  29.285  27.712  1.00  0.65           C  
ATOM    553  H   PHE A  43      15.287  24.840  28.972  1.00  0.65           H  
ATOM    554  HA  PHE A  43      12.432  24.808  29.742  1.00  0.65           H  
ATOM    555 1HB  PHE A  43      13.886  24.903  27.165  1.00  0.65           H  
ATOM    556 2HB  PHE A  43      12.171  24.608  27.199  1.00  0.65           H  
ATOM    557  HD1 PHE A  43      14.730  26.885  27.029  1.00  0.65           H  
ATOM    558  HD2 PHE A  43      10.779  26.447  28.436  1.00  0.65           H  
ATOM    559  HE1 PHE A  43      14.490  29.356  26.998  1.00  0.65           H  
ATOM    560  HE2 PHE A  43      10.483  28.907  28.421  1.00  0.65           H  
ATOM    561  HZ  PHE A  43      12.348  30.367  27.702  1.00  0.65           H  
ATOM    562  N   LEU A  44      14.063  22.144  29.450  1.00  0.65           N  
ATOM    563  CA  LEU A  44      13.945  20.684  29.581  1.00  0.65           C  
ATOM    564  C   LEU A  44      13.523  20.428  31.028  1.00  0.65           C  
ATOM    565  O   LEU A  44      14.293  19.904  31.835  1.00  0.65           O  
ATOM    566  CB  LEU A  44      15.267  19.946  29.287  1.00  0.65           C  
ATOM    567  CG  LEU A  44      15.881  20.063  27.869  1.00  0.65           C  
ATOM    568  CD1 LEU A  44      17.244  19.333  27.851  1.00  0.65           C  
ATOM    569  CD2 LEU A  44      14.920  19.412  26.846  1.00  0.65           C  
ATOM    570  H   LEU A  44      14.923  22.579  29.781  1.00  0.65           H  
ATOM    571  HA  LEU A  44      13.171  20.314  28.913  1.00  0.65           H  
ATOM    572 1HB  LEU A  44      16.014  20.338  29.976  1.00  0.65           H  
ATOM    573 2HB  LEU A  44      15.126  18.887  29.504  1.00  0.65           H  
ATOM    574  HG  LEU A  44      16.044  21.114  27.616  1.00  0.65           H  
ATOM    575 1HD1 LEU A  44      17.681  19.401  26.857  1.00  0.65           H  
ATOM    576 2HD1 LEU A  44      17.919  19.796  28.577  1.00  0.65           H  
ATOM    577 3HD1 LEU A  44      17.099  18.289  28.109  1.00  0.65           H  
ATOM    578 1HD2 LEU A  44      15.357  19.475  25.850  1.00  0.65           H  
ATOM    579 2HD2 LEU A  44      14.767  18.362  27.103  1.00  0.65           H  
ATOM    580 3HD2 LEU A  44      13.963  19.929  26.863  1.00  0.65           H  
ATOM    581  N   THR A  45      12.318  20.861  31.367  1.00  0.65           N  
ATOM    582  CA  THR A  45      11.890  20.838  32.757  1.00  0.65           C  
ATOM    583  C   THR A  45      11.265  19.536  33.201  1.00  0.65           C  
ATOM    584  O   THR A  45      10.701  18.792  32.403  1.00  0.65           O  
ATOM    585  CB  THR A  45      10.892  21.976  33.014  1.00  0.65           C  
ATOM    586  OG1 THR A  45       9.731  21.802  32.174  1.00  0.65           O  
ATOM    587  CG2 THR A  45      11.536  23.293  32.686  1.00  0.65           C  
ATOM    588  H   THR A  45      11.720  21.240  30.637  1.00  0.65           H  
ATOM    589  HA  THR A  45      12.769  21.013  33.377  1.00  0.65           H  
ATOM    590  HB  THR A  45      10.586  21.965  34.058  1.00  0.65           H  
ATOM    591  HG1 THR A  45       9.989  21.967  31.254  1.00  0.65           H  
ATOM    592 1HG2 THR A  45      10.831  24.102  32.862  1.00  0.65           H  
ATOM    593 2HG2 THR A  45      12.417  23.435  33.311  1.00  0.65           H  
ATOM    594 3HG2 THR A  45      11.831  23.292  31.644  1.00  0.65           H  
ATOM    595  N   GLY A  46      11.350  19.285  34.502  1.00  0.66           N  
ATOM    596  CA  GLY A  46      10.749  18.105  35.105  1.00  0.66           C  
ATOM    597  C   GLY A  46      11.678  16.893  35.056  1.00  0.66           C  
ATOM    598  O   GLY A  46      11.389  15.856  35.652  1.00  0.66           O  
ATOM    599  H   GLY A  46      11.838  19.940  35.096  1.00  0.66           H  
ATOM    600 1HA  GLY A  46      10.478  18.319  36.138  1.00  0.66           H  
ATOM    601 2HA  GLY A  46       9.837  17.884  34.576  1.00  0.66           H  
ATOM    602  N   PHE A  47      12.804  17.038  34.359  1.00  0.67           N  
ATOM    603  CA  PHE A  47      13.770  15.964  34.215  1.00  0.67           C  
ATOM    604  C   PHE A  47      14.837  16.038  35.297  1.00  0.67           C  
ATOM    605  O   PHE A  47      15.366  17.112  35.602  1.00  0.67           O  
ATOM    606  CB  PHE A  47      14.478  16.039  32.857  1.00  0.67           C  
ATOM    607  CG  PHE A  47      13.683  15.710  31.639  1.00  0.67           C  
ATOM    608  CD1 PHE A  47      13.071  16.713  30.906  1.00  0.67           C  
ATOM    609  CD2 PHE A  47      13.568  14.405  31.204  1.00  0.67           C  
ATOM    610  CE1 PHE A  47      12.359  16.426  29.762  1.00  0.67           C  
ATOM    611  CE2 PHE A  47      12.855  14.106  30.063  1.00  0.67           C  
ATOM    612  CZ  PHE A  47      12.248  15.117  29.334  1.00  0.67           C  
ATOM    613  H   PHE A  47      12.975  17.918  33.896  1.00  0.67           H  
ATOM    614  HA  PHE A  47      13.248  15.017  34.294  1.00  0.67           H  
ATOM    615 1HB  PHE A  47      14.838  17.054  32.723  1.00  0.67           H  
ATOM    616 2HB  PHE A  47      15.345  15.382  32.879  1.00  0.67           H  
ATOM    617  HD1 PHE A  47      13.161  17.735  31.246  1.00  0.67           H  
ATOM    618  HD2 PHE A  47      14.051  13.607  31.776  1.00  0.67           H  
ATOM    619  HE1 PHE A  47      11.887  17.236  29.207  1.00  0.67           H  
ATOM    620  HE2 PHE A  47      12.772  13.078  29.746  1.00  0.67           H  
ATOM    621  HZ  PHE A  47      11.683  14.883  28.433  1.00  0.67           H  
ATOM    622  N   SER A  48      15.229  14.890  35.828  1.00  0.68           N  
ATOM    623  CA  SER A  48      16.303  14.875  36.827  1.00  0.68           C  
ATOM    624  C   SER A  48      17.658  14.917  36.124  1.00  0.68           C  
ATOM    625  O   SER A  48      18.335  13.894  36.008  1.00  0.68           O  
ATOM    626  CB  SER A  48      16.196  13.653  37.717  1.00  0.68           C  
ATOM    627  OG  SER A  48      14.995  13.658  38.453  1.00  0.68           O  
ATOM    628  H   SER A  48      14.740  14.036  35.553  1.00  0.68           H  
ATOM    629  HA  SER A  48      16.220  15.763  37.453  1.00  0.68           H  
ATOM    630 1HB  SER A  48      16.244  12.755  37.106  1.00  0.68           H  
ATOM    631 2HB  SER A  48      17.042  13.629  38.406  1.00  0.68           H  
ATOM    632  HG  SER A  48      14.281  13.575  37.811  1.00  0.68           H  
ATOM    633  N   LEU A  49      17.996  16.100  35.601  1.00  0.70           N  
ATOM    634  CA  LEU A  49      19.172  16.303  34.751  1.00  0.70           C  
ATOM    635  C   LEU A  49      20.512  16.456  35.469  1.00  0.70           C  
ATOM    636  O   LEU A  49      20.623  17.184  36.459  1.00  0.70           O  
ATOM    637  CB  LEU A  49      18.988  17.586  33.930  1.00  0.70           C  
ATOM    638  CG  LEU A  49      17.819  17.612  33.001  1.00  0.70           C  
ATOM    639  CD1 LEU A  49      17.701  18.955  32.330  1.00  0.70           C  
ATOM    640  CD2 LEU A  49      17.981  16.556  31.999  1.00  0.70           C  
ATOM    641  H   LEU A  49      17.340  16.864  35.765  1.00  0.70           H  
ATOM    642  HA  LEU A  49      19.235  15.456  34.077  1.00  0.70           H  
ATOM    643 1HB  LEU A  49      18.884  18.422  34.617  1.00  0.70           H  
ATOM    644 2HB  LEU A  49      19.889  17.742  33.334  1.00  0.70           H  
ATOM    645  HG  LEU A  49      16.923  17.447  33.568  1.00  0.70           H  
ATOM    646 1HD1 LEU A  49      16.834  18.945  31.675  1.00  0.70           H  
ATOM    647 2HD1 LEU A  49      17.574  19.731  33.084  1.00  0.70           H  
ATOM    648 3HD1 LEU A  49      18.599  19.159  31.746  1.00  0.70           H  
ATOM    649 1HD2 LEU A  49      17.119  16.589  31.345  1.00  0.70           H  
ATOM    650 2HD2 LEU A  49      18.889  16.726  31.423  1.00  0.70           H  
ATOM    651 3HD2 LEU A  49      18.044  15.595  32.498  1.00  0.70           H  
ATOM    652  N   THR A  50      21.540  15.834  34.880  1.00  0.71           N  
ATOM    653  CA  THR A  50      22.950  15.958  35.275  1.00  0.71           C  
ATOM    654  C   THR A  50      23.830  16.195  34.039  1.00  0.71           C  
ATOM    655  O   THR A  50      23.688  15.504  33.032  1.00  0.71           O  
ATOM    656  CB  THR A  50      23.440  14.696  36.022  1.00  0.71           C  
ATOM    657  OG1 THR A  50      22.660  14.499  37.213  1.00  0.71           O  
ATOM    658  CG2 THR A  50      24.910  14.824  36.401  1.00  0.71           C  
ATOM    659  H   THR A  50      21.308  15.207  34.111  1.00  0.71           H  
ATOM    660  HA  THR A  50      23.056  16.818  35.937  1.00  0.71           H  
ATOM    661  HB  THR A  50      23.314  13.826  35.372  1.00  0.71           H  
ATOM    662  HG1 THR A  50      21.756  14.270  36.978  1.00  0.71           H  
ATOM    663 1HG2 THR A  50      25.227  13.922  36.921  1.00  0.71           H  
ATOM    664 2HG2 THR A  50      25.516  14.950  35.506  1.00  0.71           H  
ATOM    665 3HG2 THR A  50      25.045  15.685  37.054  1.00  0.71           H  
ATOM    666  N   MET A  51      24.753  17.150  34.083  1.00  0.73           N  
ATOM    667  CA  MET A  51      25.601  17.344  32.900  1.00  0.73           C  
ATOM    668  C   MET A  51      26.654  16.269  32.686  1.00  0.73           C  
ATOM    669  O   MET A  51      27.236  15.749  33.641  1.00  0.73           O  
ATOM    670  CB  MET A  51      26.296  18.699  32.889  1.00  0.73           C  
ATOM    671  CG  MET A  51      25.398  19.867  32.669  1.00  0.73           C  
ATOM    672  SD  MET A  51      24.531  19.700  31.100  1.00  0.73           S  
ATOM    673  CE  MET A  51      25.801  19.733  29.845  1.00  0.73           C  
ATOM    674  H   MET A  51      24.871  17.721  34.910  1.00  0.73           H  
ATOM    675  HA  MET A  51      24.956  17.323  32.027  1.00  0.73           H  
ATOM    676 1HB  MET A  51      26.810  18.848  33.835  1.00  0.73           H  
ATOM    677 2HB  MET A  51      27.058  18.702  32.103  1.00  0.73           H  
ATOM    678 1HG  MET A  51      24.664  19.932  33.469  1.00  0.73           H  
ATOM    679 2HG  MET A  51      25.979  20.789  32.649  1.00  0.73           H  
ATOM    680 1HE  MET A  51      25.347  19.626  28.860  1.00  0.73           H  
ATOM    681 2HE  MET A  51      26.343  20.676  29.892  1.00  0.73           H  
ATOM    682 3HE  MET A  51      26.491  18.905  30.009  1.00  0.73           H  
ATOM    683  N   SER A  52      26.925  15.987  31.412  1.00  0.73           N  
ATOM    684  CA  SER A  52      27.997  15.100  30.990  1.00  0.73           C  
ATOM    685  C   SER A  52      29.356  15.722  31.290  1.00  0.73           C  
ATOM    686  O   SER A  52      29.484  16.945  31.361  1.00  0.73           O  
ATOM    687  CB  SER A  52      27.873  14.843  29.498  1.00  0.73           C  
ATOM    688  OG  SER A  52      28.082  16.043  28.769  1.00  0.73           O  
ATOM    689  H   SER A  52      26.353  16.402  30.681  1.00  0.73           H  
ATOM    690  HA  SER A  52      27.909  14.159  31.534  1.00  0.73           H  
ATOM    691 1HB  SER A  52      28.606  14.100  29.193  1.00  0.73           H  
ATOM    692 2HB  SER A  52      26.889  14.441  29.278  1.00  0.73           H  
ATOM    693  HG  SER A  52      27.261  16.560  28.927  1.00  0.73           H  
ATOM    694  N   SER A  53      30.391  14.883  31.342  1.00  0.73           N  
ATOM    695  CA  SER A  53      31.761  15.303  31.649  1.00  0.73           C  
ATOM    696  C   SER A  53      32.403  16.286  30.663  1.00  0.73           C  
ATOM    697  O   SER A  53      33.399  16.929  30.995  1.00  0.73           O  
ATOM    698  CB  SER A  53      32.640  14.075  31.763  1.00  0.73           C  
ATOM    699  OG  SER A  53      32.764  13.432  30.526  1.00  0.73           O  
ATOM    700  H   SER A  53      30.210  13.898  31.224  1.00  0.73           H  
ATOM    701  HA  SER A  53      31.738  15.791  32.625  1.00  0.73           H  
ATOM    702 1HB  SER A  53      33.625  14.368  32.122  1.00  0.73           H  
ATOM    703 2HB  SER A  53      32.215  13.388  32.493  1.00  0.73           H  
ATOM    704  HG  SER A  53      33.160  14.079  29.934  1.00  0.73           H  
ATOM    705  N   THR A  54      31.850  16.396  29.459  1.00  0.72           N  
ATOM    706  CA  THR A  54      32.395  17.304  28.455  1.00  0.72           C  
ATOM    707  C   THR A  54      31.599  18.600  28.366  1.00  0.72           C  
ATOM    708  O   THR A  54      31.989  19.534  27.666  1.00  0.72           O  
ATOM    709  CB  THR A  54      32.358  16.673  27.060  1.00  0.72           C  
ATOM    710  OG1 THR A  54      30.987  16.463  26.664  1.00  0.72           O  
ATOM    711  CG2 THR A  54      33.083  15.337  27.075  1.00  0.72           C  
ATOM    712  H   THR A  54      31.036  15.838  29.248  1.00  0.72           H  
ATOM    713  HA  THR A  54      33.424  17.549  28.719  1.00  0.72           H  
ATOM    714  HB  THR A  54      32.836  17.344  26.347  1.00  0.72           H  
ATOM    715  HG1 THR A  54      30.953  16.392  25.692  1.00  0.72           H  
ATOM    716 1HG2 THR A  54      33.051  14.894  26.079  1.00  0.72           H  
ATOM    717 2HG2 THR A  54      34.120  15.490  27.372  1.00  0.72           H  
ATOM    718 3HG2 THR A  54      32.596  14.668  27.785  1.00  0.72           H  
ATOM    719  N   GLY A  55      30.424  18.615  28.988  1.00  0.70           N  
ATOM    720  CA  GLY A  55      29.505  19.734  28.886  1.00  0.70           C  
ATOM    721  C   GLY A  55      28.629  19.686  27.622  1.00  0.70           C  
ATOM    722  O   GLY A  55      27.785  20.567  27.432  1.00  0.70           O  
ATOM    723  H   GLY A  55      30.163  17.844  29.600  1.00  0.70           H  
ATOM    724 1HA  GLY A  55      28.867  19.742  29.770  1.00  0.70           H  
ATOM    725 2HA  GLY A  55      30.071  20.664  28.900  1.00  0.70           H  
ATOM    726  N   THR A  56      28.834  18.681  26.750  1.00  0.68           N  
ATOM    727  CA  THR A  56      28.079  18.528  25.498  1.00  0.68           C  
ATOM    728  C   THR A  56      26.597  18.195  25.696  1.00  0.68           C  
ATOM    729  O   THR A  56      25.749  18.657  24.938  1.00  0.68           O  
ATOM    730  CB  THR A  56      28.709  17.484  24.561  1.00  0.68           C  
ATOM    731  OG1 THR A  56      30.051  17.887  24.178  1.00  0.68           O  
ATOM    732  CG2 THR A  56      27.859  17.333  23.322  1.00  0.68           C  
ATOM    733  H   THR A  56      29.560  17.988  26.942  1.00  0.68           H  
ATOM    734  HA  THR A  56      28.122  19.480  24.969  1.00  0.68           H  
ATOM    735  HB  THR A  56      28.766  16.537  25.084  1.00  0.68           H  
ATOM    736  HG1 THR A  56      30.033  18.440  23.343  1.00  0.68           H  
ATOM    737 1HG2 THR A  56      28.300  16.585  22.672  1.00  0.68           H  
ATOM    738 2HG2 THR A  56      26.854  17.023  23.600  1.00  0.68           H  
ATOM    739 3HG2 THR A  56      27.815  18.291  22.800  1.00  0.68           H  
ATOM    740  N   PHE A  57      26.267  17.337  26.647  1.00  0.67           N  
ATOM    741  CA  PHE A  57      24.869  16.954  26.814  1.00  0.67           C  
ATOM    742  C   PHE A  57      24.562  16.649  28.252  1.00  0.67           C  
ATOM    743  O   PHE A  57      25.482  16.559  29.070  1.00  0.67           O  
ATOM    744  CB  PHE A  57      24.532  15.748  25.938  1.00  0.67           C  
ATOM    745  CG  PHE A  57      25.325  14.521  26.279  1.00  0.67           C  
ATOM    746  CD1 PHE A  57      24.847  13.553  27.142  1.00  0.67           C  
ATOM    747  CD2 PHE A  57      26.573  14.341  25.722  1.00  0.67           C  
ATOM    748  CE1 PHE A  57      25.611  12.436  27.433  1.00  0.67           C  
ATOM    749  CE2 PHE A  57      27.334  13.237  26.013  1.00  0.67           C  
ATOM    750  CZ  PHE A  57      26.851  12.281  26.873  1.00  0.67           C  
ATOM    751  H   PHE A  57      26.971  16.939  27.264  1.00  0.67           H  
ATOM    752  HA  PHE A  57      24.241  17.783  26.504  1.00  0.67           H  
ATOM    753 1HB  PHE A  57      23.470  15.509  26.047  1.00  0.67           H  
ATOM    754 2HB  PHE A  57      24.703  15.989  24.889  1.00  0.67           H  
ATOM    755  HD1 PHE A  57      23.864  13.674  27.585  1.00  0.67           H  
ATOM    756  HD2 PHE A  57      26.951  15.087  25.042  1.00  0.67           H  
ATOM    757  HE1 PHE A  57      25.234  11.677  28.102  1.00  0.67           H  
ATOM    758  HE2 PHE A  57      28.317  13.118  25.561  1.00  0.67           H  
ATOM    759  HZ  PHE A  57      27.450  11.402  27.105  1.00  0.67           H  
ATOM    760  N   SER A  58      23.275  16.534  28.568  1.00  0.66           N  
ATOM    761  CA  SER A  58      22.858  16.150  29.899  1.00  0.66           C  
ATOM    762  C   SER A  58      22.280  14.746  29.906  1.00  0.66           C  
ATOM    763  O   SER A  58      21.843  14.220  28.874  1.00  0.66           O  
ATOM    764  CB  SER A  58      21.896  17.181  30.469  1.00  0.66           C  
ATOM    765  OG  SER A  58      20.736  17.324  29.695  1.00  0.66           O  
ATOM    766  H   SER A  58      22.554  16.661  27.857  1.00  0.66           H  
ATOM    767  HA  SER A  58      23.734  16.134  30.540  1.00  0.66           H  
ATOM    768 1HB  SER A  58      21.623  16.902  31.487  1.00  0.66           H  
ATOM    769 2HB  SER A  58      22.382  18.111  30.522  1.00  0.66           H  
ATOM    770  HG  SER A  58      21.013  17.157  28.774  1.00  0.66           H  
ATOM    771  N   THR A  59      22.273  14.137  31.078  1.00  0.66           N  
ATOM    772  CA  THR A  59      21.721  12.815  31.248  1.00  0.66           C  
ATOM    773  C   THR A  59      20.670  12.815  32.336  1.00  0.66           C  
ATOM    774  O   THR A  59      20.586  13.744  33.140  1.00  0.66           O  
ATOM    775  CB  THR A  59      22.840  11.811  31.599  1.00  0.66           C  
ATOM    776  OG1 THR A  59      23.417  12.153  32.868  1.00  0.66           O  
ATOM    777  CG2 THR A  59      23.921  11.850  30.543  1.00  0.66           C  
ATOM    778  H   THR A  59      22.683  14.610  31.874  1.00  0.66           H  
ATOM    779  HA  THR A  59      21.245  12.504  30.318  1.00  0.66           H  
ATOM    780  HB  THR A  59      22.423  10.806  31.653  1.00  0.66           H  
ATOM    781  HG1 THR A  59      23.767  13.057  32.828  1.00  0.66           H  
ATOM    782 1HG2 THR A  59      24.703  11.136  30.795  1.00  0.66           H  
ATOM    783 2HG2 THR A  59      23.479  11.588  29.581  1.00  0.66           H  
ATOM    784 3HG2 THR A  59      24.354  12.849  30.487  1.00  0.66           H  
ATOM    785  N   SER A  60      19.893  11.749  32.379  1.00  0.66           N  
ATOM    786  CA  SER A  60      18.875  11.543  33.399  1.00  0.66           C  
ATOM    787  C   SER A  60      18.537  10.083  33.497  1.00  0.66           C  
ATOM    788  O   SER A  60      18.503   9.393  32.484  1.00  0.66           O  
ATOM    789  CB  SER A  60      17.600  12.290  33.097  1.00  0.66           C  
ATOM    790  OG  SER A  60      16.641  11.979  34.073  1.00  0.66           O  
ATOM    791  H   SER A  60      20.020  11.032  31.674  1.00  0.66           H  
ATOM    792  HA  SER A  60      19.264  11.879  34.363  1.00  0.66           H  
ATOM    793 1HB  SER A  60      17.785  13.358  33.091  1.00  0.66           H  
ATOM    794 2HB  SER A  60      17.229  12.001  32.121  1.00  0.66           H  
ATOM    795  HG  SER A  60      16.999  12.358  34.899  1.00  0.66           H  
ATOM    796  N   THR A  61      18.173   9.627  34.686  1.00  0.66           N  
ATOM    797  CA  THR A  61      17.773   8.239  34.879  1.00  0.66           C  
ATOM    798  C   THR A  61      16.429   7.933  34.214  1.00  0.66           C  
ATOM    799  O   THR A  61      16.047   6.771  34.077  1.00  0.66           O  
ATOM    800  CB  THR A  61      17.704   7.904  36.376  1.00  0.66           C  
ATOM    801  OG1 THR A  61      16.730   8.736  37.015  1.00  0.66           O  
ATOM    802  CG2 THR A  61      19.059   8.151  37.015  1.00  0.66           C  
ATOM    803  H   THR A  61      18.204  10.249  35.480  1.00  0.66           H  
ATOM    804  HA  THR A  61      18.527   7.598  34.420  1.00  0.66           H  
ATOM    805  HB  THR A  61      17.425   6.859  36.507  1.00  0.66           H  
ATOM    806  HG1 THR A  61      15.851   8.444  36.759  1.00  0.66           H  
ATOM    807 1HG2 THR A  61      19.009   7.915  38.079  1.00  0.66           H  
ATOM    808 2HG2 THR A  61      19.806   7.519  36.537  1.00  0.66           H  
ATOM    809 3HG2 THR A  61      19.335   9.199  36.888  1.00  0.66           H  
ATOM    810  N   GLN A  62      15.716   8.980  33.791  1.00  0.67           N  
ATOM    811  CA  GLN A  62      14.450   8.798  33.096  1.00  0.67           C  
ATOM    812  C   GLN A  62      14.614   8.578  31.597  1.00  0.67           C  
ATOM    813  O   GLN A  62      13.620   8.279  30.923  1.00  0.67           O  
ATOM    814  CB  GLN A  62      13.577  10.037  33.229  1.00  0.67           C  
ATOM    815  CG  GLN A  62      13.080  10.364  34.575  1.00  0.67           C  
ATOM    816  CD  GLN A  62      12.361  11.644  34.483  1.00  0.67           C  
ATOM    817  OE1 GLN A  62      12.888  12.724  34.838  1.00  0.67           O  
ATOM    818  NE2 GLN A  62      11.166  11.553  33.934  1.00  0.67           N  
ATOM    819  H   GLN A  62      16.070   9.928  33.939  1.00  0.67           H  
ATOM    820  HA  GLN A  62      13.940   7.935  33.518  1.00  0.67           H  
ATOM    821 1HB  GLN A  62      14.138  10.904  32.876  1.00  0.67           H  
ATOM    822 2HB  GLN A  62      12.707   9.931  32.580  1.00  0.67           H  
ATOM    823 1HG  GLN A  62      12.384   9.586  34.910  1.00  0.67           H  
ATOM    824 2HG  GLN A  62      13.909  10.479  35.268  1.00  0.67           H  
ATOM    825 1HE2 GLN A  62      10.611  12.367  33.770  1.00  0.67           H  
ATOM    826 2HE2 GLN A  62      10.832  10.616  33.644  1.00  0.67           H  
ATOM    827  N   VAL A  63      15.824   8.796  31.058  1.00  0.66           N  
ATOM    828  CA  VAL A  63      15.968   8.721  29.614  1.00  0.66           C  
ATOM    829  C   VAL A  63      17.133   7.852  29.150  1.00  0.66           C  
ATOM    830  O   VAL A  63      18.267   8.001  29.605  1.00  0.66           O  
ATOM    831  CB  VAL A  63      16.109  10.147  29.010  1.00  0.66           C  
ATOM    832  CG1 VAL A  63      16.241  10.031  27.439  1.00  0.66           C  
ATOM    833  CG2 VAL A  63      14.889  11.001  29.480  1.00  0.66           C  
ATOM    834  H   VAL A  63      16.638   9.005  31.636  1.00  0.66           H  
ATOM    835  HA  VAL A  63      15.059   8.290  29.214  1.00  0.66           H  
ATOM    836  HB  VAL A  63      17.028  10.615  29.365  1.00  0.66           H  
ATOM    837 1HG1 VAL A  63      16.349  10.994  26.980  1.00  0.66           H  
ATOM    838 2HG1 VAL A  63      17.112   9.440  27.187  1.00  0.66           H  
ATOM    839 3HG1 VAL A  63      15.363   9.548  27.027  1.00  0.66           H  
ATOM    840 1HG2 VAL A  63      14.927  11.987  29.094  1.00  0.66           H  
ATOM    841 2HG2 VAL A  63      13.982  10.544  29.164  1.00  0.66           H  
ATOM    842 3HG2 VAL A  63      14.887  11.069  30.553  1.00  0.66           H  
ATOM    843  N   THR A  64      16.858   6.967  28.205  1.00  0.66           N  
ATOM    844  CA  THR A  64      17.928   6.178  27.626  1.00  0.66           C  
ATOM    845  C   THR A  64      18.374   6.910  26.371  1.00  0.66           C  
ATOM    846  O   THR A  64      17.630   7.015  25.397  1.00  0.66           O  
ATOM    847  CB  THR A  64      17.471   4.752  27.307  1.00  0.66           C  
ATOM    848  OG1 THR A  64      17.060   4.103  28.517  1.00  0.66           O  
ATOM    849  CG2 THR A  64      18.585   3.965  26.659  1.00  0.66           C  
ATOM    850  H   THR A  64      15.896   6.881  27.876  1.00  0.66           H  
ATOM    851  HA  THR A  64      18.768   6.135  28.318  1.00  0.66           H  
ATOM    852  HB  THR A  64      16.636   4.790  26.633  1.00  0.66           H  
ATOM    853  HG1 THR A  64      17.794   4.096  29.139  1.00  0.66           H  
ATOM    854 1HG2 THR A  64      18.237   2.956  26.438  1.00  0.66           H  
ATOM    855 2HG2 THR A  64      18.886   4.457  25.734  1.00  0.66           H  
ATOM    856 3HG2 THR A  64      19.435   3.916  27.338  1.00  0.66           H  
ATOM    857  N   GLY A  65      19.585   7.436  26.395  1.00  0.64           N  
ATOM    858  CA  GLY A  65      20.052   8.279  25.305  1.00  0.64           C  
ATOM    859  C   GLY A  65      20.561   9.585  25.899  1.00  0.64           C  
ATOM    860  O   GLY A  65      20.959   9.621  27.063  1.00  0.64           O  
ATOM    861  H   GLY A  65      20.169   7.297  27.209  1.00  0.64           H  
ATOM    862 1HA  GLY A  65      20.852   7.778  24.759  1.00  0.64           H  
ATOM    863 2HA  GLY A  65      19.241   8.480  24.604  1.00  0.64           H  
ATOM    864  N   GLN A  66      20.575  10.650  25.105  1.00  0.63           N  
ATOM    865  CA  GLN A  66      21.103  11.931  25.574  1.00  0.63           C  
ATOM    866  C   GLN A  66      20.021  13.001  25.579  1.00  0.63           C  
ATOM    867  O   GLN A  66      19.121  12.965  24.732  1.00  0.63           O  
ATOM    868  CB  GLN A  66      22.238  12.396  24.667  1.00  0.63           C  
ATOM    869  CG  GLN A  66      23.417  11.452  24.578  1.00  0.63           C  
ATOM    870  CD  GLN A  66      24.552  12.019  23.720  1.00  0.63           C  
ATOM    871  OE1 GLN A  66      24.434  13.105  23.138  1.00  0.63           O  
ATOM    872  NE2 GLN A  66      25.649  11.277  23.633  1.00  0.63           N  
ATOM    873  H   GLN A  66      20.233  10.569  24.161  1.00  0.63           H  
ATOM    874  HA  GLN A  66      21.474  11.818  26.596  1.00  0.63           H  
ATOM    875 1HB  GLN A  66      21.856  12.556  23.660  1.00  0.63           H  
ATOM    876 2HB  GLN A  66      22.606  13.357  25.025  1.00  0.63           H  
ATOM    877 1HG  GLN A  66      23.790  11.252  25.575  1.00  0.63           H  
ATOM    878 2HG  GLN A  66      23.082  10.525  24.117  1.00  0.63           H  
ATOM    879 1HE2 GLN A  66      26.425  11.594  23.088  1.00  0.63           H  
ATOM    880 2HE2 GLN A  66      25.702  10.405  24.118  1.00  0.63           H  
ATOM    881  N   LEU A  67      20.132  13.951  26.504  1.00  0.63           N  
ATOM    882  CA  LEU A  67      19.240  15.100  26.580  1.00  0.63           C  
ATOM    883  C   LEU A  67      19.997  16.334  26.118  1.00  0.63           C  
ATOM    884  O   LEU A  67      21.036  16.705  26.686  1.00  0.63           O  
ATOM    885  CB  LEU A  67      18.719  15.232  28.008  1.00  0.63           C  
ATOM    886  CG  LEU A  67      18.004  13.975  28.474  1.00  0.63           C  
ATOM    887  CD1 LEU A  67      17.572  14.065  29.866  1.00  0.63           C  
ATOM    888  CD2 LEU A  67      16.875  13.809  27.636  1.00  0.63           C  
ATOM    889  H   LEU A  67      20.872  13.900  27.204  1.00  0.63           H  
ATOM    890  HA  LEU A  67      18.398  14.945  25.908  1.00  0.63           H  
ATOM    891 1HB  LEU A  67      19.542  15.407  28.677  1.00  0.63           H  
ATOM    892 2HB  LEU A  67      18.026  16.068  28.063  1.00  0.63           H  
ATOM    893  HG  LEU A  67      18.675  13.117  28.388  1.00  0.63           H  
ATOM    894 1HD1 LEU A  67      17.060  13.152  30.135  1.00  0.63           H  
ATOM    895 2HD1 LEU A  67      18.443  14.201  30.504  1.00  0.63           H  
ATOM    896 3HD1 LEU A  67      16.893  14.897  29.966  1.00  0.63           H  
ATOM    897 1HD2 LEU A  67      16.361  12.954  27.906  1.00  0.63           H  
ATOM    898 2HD2 LEU A  67      16.224  14.677  27.746  1.00  0.63           H  
ATOM    899 3HD2 LEU A  67      17.220  13.717  26.614  1.00  0.63           H  
ATOM    900  N   THR A  68      19.509  16.941  25.045  1.00  0.63           N  
ATOM    901  CA  THR A  68      20.216  18.041  24.425  1.00  0.63           C  
ATOM    902  C   THR A  68      19.451  19.364  24.377  1.00  0.63           C  
ATOM    903  O   THR A  68      18.222  19.399  24.279  1.00  0.63           O  
ATOM    904  CB  THR A  68      20.619  17.582  23.027  1.00  0.63           C  
ATOM    905  OG1 THR A  68      19.458  17.213  22.311  1.00  0.63           O  
ATOM    906  CG2 THR A  68      21.566  16.388  23.099  1.00  0.63           C  
ATOM    907  H   THR A  68      18.648  16.591  24.620  1.00  0.63           H  
ATOM    908  HA  THR A  68      21.126  18.209  24.987  1.00  0.63           H  
ATOM    909  HB  THR A  68      21.092  18.380  22.524  1.00  0.63           H  
ATOM    910  HG1 THR A  68      19.000  16.489  22.787  1.00  0.63           H  
ATOM    911 1HG2 THR A  68      21.837  16.082  22.091  1.00  0.63           H  
ATOM    912 2HG2 THR A  68      22.465  16.671  23.648  1.00  0.63           H  
ATOM    913 3HG2 THR A  68      21.080  15.554  23.605  1.00  0.63           H  
ATOM    914  N   ALA A  69      20.211  20.458  24.400  1.00  0.63           N  
ATOM    915  CA  ALA A  69      19.663  21.809  24.363  1.00  0.63           C  
ATOM    916  C   ALA A  69      20.674  22.797  23.793  1.00  0.63           C  
ATOM    917  O   ALA A  69      21.878  22.523  23.729  1.00  0.63           O  
ATOM    918  CB  ALA A  69      19.235  22.248  25.743  1.00  0.63           C  
ATOM    919  H   ALA A  69      21.213  20.349  24.466  1.00  0.63           H  
ATOM    920  HA  ALA A  69      18.791  21.804  23.708  1.00  0.63           H  
ATOM    921 1HB  ALA A  69      18.803  23.248  25.682  1.00  0.63           H  
ATOM    922 2HB  ALA A  69      18.489  21.559  26.129  1.00  0.63           H  
ATOM    923 3HB  ALA A  69      20.096  22.264  26.407  1.00  0.63           H  
ATOM    924  N   ALA A  70      20.178  23.970  23.404  1.00  0.65           N  
ATOM    925  CA  ALA A  70      20.982  25.038  22.806  1.00  0.65           C  
ATOM    926  C   ALA A  70      22.097  25.566  23.715  1.00  0.65           C  
ATOM    927  O   ALA A  70      23.052  26.168  23.231  1.00  0.65           O  
ATOM    928  CB  ALA A  70      20.083  26.185  22.407  1.00  0.65           C  
ATOM    929  H   ALA A  70      19.178  24.159  23.526  1.00  0.65           H  
ATOM    930  HA  ALA A  70      21.449  24.628  21.911  1.00  0.65           H  
ATOM    931 1HB  ALA A  70      20.673  26.956  21.916  1.00  0.65           H  
ATOM    932 2HB  ALA A  70      19.314  25.824  21.727  1.00  0.65           H  
ATOM    933 3HB  ALA A  70      19.618  26.601  23.297  1.00  0.65           H  
ATOM    934  N   ASP A  71      21.965  25.373  25.026  1.00  0.67           N  
ATOM    935  CA  ASP A  71      22.958  25.868  25.982  1.00  0.67           C  
ATOM    936  C   ASP A  71      24.089  24.901  26.253  1.00  0.67           C  
ATOM    937  O   ASP A  71      24.976  25.195  27.058  1.00  0.67           O  
ATOM    938  CB  ASP A  71      22.342  26.117  27.341  1.00  0.67           C  
ATOM    939  CG  ASP A  71      21.391  27.201  27.391  1.00  0.67           C  
ATOM    940  OD1 ASP A  71      21.600  28.221  26.789  1.00  0.67           O  
ATOM    941  OD2 ASP A  71      20.395  26.998  28.029  1.00  0.67           O  
ATOM    942  H   ASP A  71      21.161  24.863  25.359  1.00  0.67           H  
ATOM    943  HA  ASP A  71      23.382  26.793  25.590  1.00  0.67           H  
ATOM    944 1HB  ASP A  71      21.853  25.204  27.671  1.00  0.67           H  
ATOM    945 2HB  ASP A  71      23.135  26.329  28.056  1.00  0.67           H  
ATOM    946  N   TYR A  72      24.052  23.735  25.645  1.00  0.70           N  
ATOM    947  CA  TYR A  72      25.081  22.759  25.929  1.00  0.70           C  
ATOM    948  C   TYR A  72      26.260  22.970  24.984  1.00  0.70           C  
ATOM    949  O   TYR A  72      26.177  23.760  24.041  1.00  0.70           O  
ATOM    950  CB  TYR A  72      24.507  21.369  25.864  1.00  0.70           C  
ATOM    951  CG  TYR A  72      23.478  21.080  26.921  1.00  0.70           C  
ATOM    952  CD1 TYR A  72      23.411  21.842  28.069  1.00  0.70           C  
ATOM    953  CD2 TYR A  72      22.609  20.052  26.739  1.00  0.70           C  
ATOM    954  CE1 TYR A  72      22.466  21.549  29.024  1.00  0.70           C  
ATOM    955  CE2 TYR A  72      21.661  19.762  27.687  1.00  0.70           C  
ATOM    956  CZ  TYR A  72      21.584  20.497  28.825  1.00  0.70           C  
ATOM    957  OH  TYR A  72      20.638  20.176  29.782  1.00  0.70           O  
ATOM    958  H   TYR A  72      23.317  23.504  24.974  1.00  0.70           H  
ATOM    959  HA  TYR A  72      25.450  22.917  26.942  1.00  0.70           H  
ATOM    960 1HB  TYR A  72      24.077  21.185  24.883  1.00  0.70           H  
ATOM    961 2HB  TYR A  72      25.308  20.690  26.014  1.00  0.70           H  
ATOM    962  HD1 TYR A  72      24.111  22.662  28.225  1.00  0.70           H  
ATOM    963  HD2 TYR A  72      22.682  19.465  25.834  1.00  0.70           H  
ATOM    964  HE1 TYR A  72      22.417  22.139  29.936  1.00  0.70           H  
ATOM    965  HE2 TYR A  72      20.970  18.943  27.538  1.00  0.70           H  
ATOM    966  HH  TYR A  72      20.416  19.226  29.696  1.00  0.70           H  
ATOM    967  N   GLY A  73      27.378  22.307  25.257  1.00  0.73           N  
ATOM    968  CA  GLY A  73      28.574  22.518  24.458  1.00  0.73           C  
ATOM    969  C   GLY A  73      28.519  21.848  23.099  1.00  0.73           C  
ATOM    970  O   GLY A  73      27.543  21.183  22.740  1.00  0.73           O  
ATOM    971  H   GLY A  73      27.410  21.658  26.039  1.00  0.73           H  
ATOM    972 1HA  GLY A  73      28.733  23.588  24.327  1.00  0.73           H  
ATOM    973 2HA  GLY A  73      29.434  22.137  25.010  1.00  0.73           H  
ATOM    974  N   THR A  74      29.587  22.016  22.349  1.00  0.75           N  
ATOM    975  CA  THR A  74      29.610  21.515  21.003  1.00  0.75           C  
ATOM    976  C   THR A  74      29.778  20.011  20.954  1.00  0.75           C  
ATOM    977  O   THR A  74      30.295  19.396  21.892  1.00  0.75           O  
ATOM    978  CB  THR A  74      30.739  22.223  20.238  1.00  0.75           C  
ATOM    979  OG1 THR A  74      31.988  21.979  20.896  1.00  0.75           O  
ATOM    980  CG2 THR A  74      30.454  23.703  20.196  1.00  0.75           C  
ATOM    981  H   THR A  74      30.375  22.539  22.707  1.00  0.75           H  
ATOM    982  HA  THR A  74      28.671  21.787  20.537  1.00  0.75           H  
ATOM    983  HB  THR A  74      30.806  21.847  19.229  1.00  0.75           H  
ATOM    984  HG1 THR A  74      32.698  22.403  20.403  1.00  0.75           H  
ATOM    985 1HG2 THR A  74      31.253  24.213  19.658  1.00  0.75           H  
ATOM    986 2HG2 THR A  74      29.503  23.874  19.686  1.00  0.75           H  
ATOM    987 3HG2 THR A  74      30.396  24.092  21.211  1.00  0.75           H  
ATOM    988  N   PRO A  75      29.309  19.397  19.868  1.00  0.76           N  
ATOM    989  CA  PRO A  75      28.594  19.917  18.695  1.00  0.76           C  
ATOM    990  C   PRO A  75      27.080  20.136  18.868  1.00  0.76           C  
ATOM    991  O   PRO A  75      26.390  20.417  17.882  1.00  0.76           O  
ATOM    992  CB  PRO A  75      28.860  18.804  17.684  1.00  0.76           C  
ATOM    993  CG  PRO A  75      28.919  17.550  18.532  1.00  0.76           C  
ATOM    994  CD  PRO A  75      29.605  17.971  19.794  1.00  0.76           C  
ATOM    995  HA  PRO A  75      29.061  20.839  18.336  1.00  0.76           H  
ATOM    996 1HB  PRO A  75      28.061  18.779  16.932  1.00  0.76           H  
ATOM    997 2HB  PRO A  75      29.800  19.001  17.148  1.00  0.76           H  
ATOM    998 1HG  PRO A  75      27.918  17.182  18.748  1.00  0.76           H  
ATOM    999 2HG  PRO A  75      29.448  16.749  18.000  1.00  0.76           H  
ATOM   1000 1HD  PRO A  75      29.174  17.457  20.653  1.00  0.76           H  
ATOM   1001 2HD  PRO A  75      30.692  17.814  19.726  1.00  0.76           H  
ATOM   1002  N   THR A  76      26.557  19.964  20.084  1.00  0.77           N  
ATOM   1003  CA  THR A  76      25.112  19.968  20.317  1.00  0.77           C  
ATOM   1004  C   THR A  76      24.260  21.004  19.582  1.00  0.77           C  
ATOM   1005  O   THR A  76      23.352  20.586  18.872  1.00  0.77           O  
ATOM   1006  CB  THR A  76      24.787  19.955  21.810  1.00  0.77           C  
ATOM   1007  OG1 THR A  76      25.291  18.754  22.357  1.00  0.77           O  
ATOM   1008  CG2 THR A  76      23.323  20.027  22.024  1.00  0.77           C  
ATOM   1009  H   THR A  76      27.150  19.844  20.904  1.00  0.77           H  
ATOM   1010  HA  THR A  76      24.753  19.000  19.965  1.00  0.77           H  
ATOM   1011  HB  THR A  76      25.249  20.773  22.316  1.00  0.77           H  
ATOM   1012  HG1 THR A  76      25.446  18.875  23.311  1.00  0.77           H  
ATOM   1013 1HG2 THR A  76      23.101  19.987  23.087  1.00  0.77           H  
ATOM   1014 2HG2 THR A  76      22.953  20.953  21.618  1.00  0.77           H  
ATOM   1015 3HG2 THR A  76      22.865  19.193  21.514  1.00  0.77           H  
ATOM   1016  N   PRO A  77      24.441  22.333  19.736  1.00  0.76           N  
ATOM   1017  CA  PRO A  77      23.608  23.322  19.077  1.00  0.76           C  
ATOM   1018  C   PRO A  77      23.690  23.262  17.547  1.00  0.76           C  
ATOM   1019  O   PRO A  77      22.758  23.696  16.862  1.00  0.76           O  
ATOM   1020  CB  PRO A  77      24.161  24.648  19.626  1.00  0.76           C  
ATOM   1021  CG  PRO A  77      25.572  24.319  20.099  1.00  0.76           C  
ATOM   1022  CD  PRO A  77      25.487  22.911  20.612  1.00  0.76           C  
ATOM   1023  HA  PRO A  77      22.571  23.184  19.409  1.00  0.76           H  
ATOM   1024 1HB  PRO A  77      24.145  25.416  18.838  1.00  0.76           H  
ATOM   1025 2HB  PRO A  77      23.521  25.013  20.448  1.00  0.76           H  
ATOM   1026 1HG  PRO A  77      26.287  24.425  19.269  1.00  0.76           H  
ATOM   1027 2HG  PRO A  77      25.885  25.027  20.885  1.00  0.76           H  
ATOM   1028 1HD  PRO A  77      26.445  22.451  20.495  1.00  0.76           H  
ATOM   1029 2HD  PRO A  77      25.162  22.932  21.663  1.00  0.76           H  
ATOM   1030  N   SER A  78      24.770  22.706  16.979  1.00  0.75           N  
ATOM   1031  CA  SER A  78      24.844  22.637  15.523  1.00  0.75           C  
ATOM   1032  C   SER A  78      23.959  21.491  15.074  1.00  0.75           C  
ATOM   1033  O   SER A  78      23.213  21.581  14.085  1.00  0.75           O  
ATOM   1034  CB  SER A  78      26.270  22.424  15.057  1.00  0.75           C  
ATOM   1035  OG  SER A  78      27.082  23.528  15.368  1.00  0.75           O  
ATOM   1036  H   SER A  78      25.518  22.289  17.526  1.00  0.75           H  
ATOM   1037  HA  SER A  78      24.462  23.567  15.098  1.00  0.75           H  
ATOM   1038 1HB  SER A  78      26.675  21.527  15.530  1.00  0.75           H  
ATOM   1039 2HB  SER A  78      26.275  22.255  13.983  1.00  0.75           H  
ATOM   1040  HG  SER A  78      27.937  23.346  14.967  1.00  0.75           H  
ATOM   1041  N   ILE A  79      24.023  20.412  15.851  1.00  0.73           N  
ATOM   1042  CA  ILE A  79      23.241  19.224  15.574  1.00  0.73           C  
ATOM   1043  C   ILE A  79      21.775  19.530  15.748  1.00  0.73           C  
ATOM   1044  O   ILE A  79      20.953  19.196  14.893  1.00  0.73           O  
ATOM   1045  CB  ILE A  79      23.618  18.082  16.520  1.00  0.73           C  
ATOM   1046  CG1 ILE A  79      25.027  17.615  16.225  1.00  0.73           C  
ATOM   1047  CG2 ILE A  79      22.604  16.951  16.367  1.00  0.73           C  
ATOM   1048  CD1 ILE A  79      25.567  16.705  17.272  1.00  0.73           C  
ATOM   1049  H   ILE A  79      24.664  20.421  16.648  1.00  0.73           H  
ATOM   1050  HA  ILE A  79      23.416  18.913  14.548  1.00  0.73           H  
ATOM   1051  HB  ILE A  79      23.603  18.438  17.547  1.00  0.73           H  
ATOM   1052 1HG1 ILE A  79      25.034  17.094  15.270  1.00  0.73           H  
ATOM   1053 2HG1 ILE A  79      25.680  18.487  16.150  1.00  0.73           H  
ATOM   1054 1HG2 ILE A  79      22.857  16.141  17.046  1.00  0.73           H  
ATOM   1055 2HG2 ILE A  79      21.608  17.324  16.605  1.00  0.73           H  
ATOM   1056 3HG2 ILE A  79      22.616  16.585  15.341  1.00  0.73           H  
ATOM   1057 1HD1 ILE A  79      26.575  16.406  16.999  1.00  0.73           H  
ATOM   1058 2HD1 ILE A  79      25.581  17.230  18.228  1.00  0.73           H  
ATOM   1059 3HD1 ILE A  79      24.936  15.824  17.349  1.00  0.73           H  
ATOM   1060  N   LEU A  80      21.447  20.194  16.844  1.00  0.72           N  
ATOM   1061  CA  LEU A  80      20.077  20.548  17.104  1.00  0.72           C  
ATOM   1062  C   LEU A  80      19.528  21.521  16.081  1.00  0.72           C  
ATOM   1063  O   LEU A  80      18.395  21.359  15.635  1.00  0.72           O  
ATOM   1064  CB  LEU A  80      19.938  21.128  18.485  1.00  0.72           C  
ATOM   1065  CG  LEU A  80      20.105  20.186  19.597  1.00  0.72           C  
ATOM   1066  CD1 LEU A  80      20.115  20.966  20.871  1.00  0.72           C  
ATOM   1067  CD2 LEU A  80      18.944  19.193  19.557  1.00  0.72           C  
ATOM   1068  H   LEU A  80      22.168  20.440  17.517  1.00  0.72           H  
ATOM   1069  HA  LEU A  80      19.484  19.639  17.061  1.00  0.72           H  
ATOM   1070 1HB  LEU A  80      20.630  21.956  18.608  1.00  0.72           H  
ATOM   1071 2HB  LEU A  80      18.965  21.477  18.548  1.00  0.72           H  
ATOM   1072  HG  LEU A  80      21.052  19.656  19.506  1.00  0.72           H  
ATOM   1073 1HD1 LEU A  80      20.231  20.298  21.688  1.00  0.72           H  
ATOM   1074 2HD1 LEU A  80      20.933  21.676  20.856  1.00  0.72           H  
ATOM   1075 3HD1 LEU A  80      19.188  21.500  20.976  1.00  0.72           H  
ATOM   1076 1HD2 LEU A  80      19.039  18.500  20.362  1.00  0.72           H  
ATOM   1077 2HD2 LEU A  80      17.997  19.732  19.651  1.00  0.72           H  
ATOM   1078 3HD2 LEU A  80      18.961  18.650  18.609  1.00  0.72           H  
ATOM   1079  N   THR A  81      20.329  22.491  15.636  1.00  0.70           N  
ATOM   1080  CA  THR A  81      19.824  23.408  14.630  1.00  0.70           C  
ATOM   1081  C   THR A  81      19.428  22.609  13.399  1.00  0.70           C  
ATOM   1082  O   THR A  81      18.346  22.817  12.830  1.00  0.70           O  
ATOM   1083  CB  THR A  81      20.869  24.471  14.241  1.00  0.70           C  
ATOM   1084  OG1 THR A  81      21.194  25.276  15.383  1.00  0.70           O  
ATOM   1085  CG2 THR A  81      20.321  25.353  13.136  1.00  0.70           C  
ATOM   1086  H   THR A  81      21.263  22.640  16.017  1.00  0.70           H  
ATOM   1087  HA  THR A  81      18.938  23.909  15.020  1.00  0.70           H  
ATOM   1088  HB  THR A  81      21.776  23.972  13.894  1.00  0.70           H  
ATOM   1089  HG1 THR A  81      21.636  24.711  16.056  1.00  0.70           H  
ATOM   1090 1HG2 THR A  81      21.067  26.097  12.864  1.00  0.70           H  
ATOM   1091 2HG2 THR A  81      20.086  24.736  12.268  1.00  0.70           H  
ATOM   1092 3HG2 THR A  81      19.418  25.852  13.484  1.00  0.70           H  
ATOM   1093  N   THR A  82      20.294  21.670  13.010  1.00  0.69           N  
ATOM   1094  CA  THR A  82      20.034  20.828  11.863  1.00  0.69           C  
ATOM   1095  C   THR A  82      18.767  19.996  12.084  1.00  0.69           C  
ATOM   1096  O   THR A  82      17.911  19.938  11.203  1.00  0.69           O  
ATOM   1097  CB  THR A  82      21.234  19.902  11.583  1.00  0.69           C  
ATOM   1098  OG1 THR A  82      22.403  20.694  11.305  1.00  0.69           O  
ATOM   1099  CG2 THR A  82      20.926  19.009  10.391  1.00  0.69           C  
ATOM   1100  H   THR A  82      21.177  21.552  13.515  1.00  0.69           H  
ATOM   1101  HA  THR A  82      19.876  21.465  10.992  1.00  0.69           H  
ATOM   1102  HB  THR A  82      21.425  19.280  12.452  1.00  0.69           H  
ATOM   1103  HG1 THR A  82      22.688  21.139  12.133  1.00  0.69           H  
ATOM   1104 1HG2 THR A  82      21.771  18.352  10.200  1.00  0.69           H  
ATOM   1105 2HG2 THR A  82      20.043  18.409  10.603  1.00  0.69           H  
ATOM   1106 3HG2 THR A  82      20.737  19.623   9.513  1.00  0.69           H  
ATOM   1107  N   ALA A  83      18.627  19.392  13.278  1.00  0.68           N  
ATOM   1108  CA  ALA A  83      17.471  18.546  13.591  1.00  0.68           C  
ATOM   1109  C   ALA A  83      16.159  19.313  13.478  1.00  0.68           C  
ATOM   1110  O   ALA A  83      15.175  18.790  12.953  1.00  0.68           O  
ATOM   1111  CB  ALA A  83      17.607  17.984  15.001  1.00  0.68           C  
ATOM   1112  H   ALA A  83      19.372  19.484  13.966  1.00  0.68           H  
ATOM   1113  HA  ALA A  83      17.451  17.724  12.878  1.00  0.68           H  
ATOM   1114 1HB  ALA A  83      16.775  17.332  15.220  1.00  0.68           H  
ATOM   1115 2HB  ALA A  83      18.539  17.420  15.068  1.00  0.68           H  
ATOM   1116 3HB  ALA A  83      17.626  18.800  15.713  1.00  0.68           H  
ATOM   1117  N   ILE A  84      16.146  20.566  13.911  1.00  0.68           N  
ATOM   1118  CA  ILE A  84      14.943  21.385  13.835  1.00  0.68           C  
ATOM   1119  C   ILE A  84      14.632  21.724  12.388  1.00  0.68           C  
ATOM   1120  O   ILE A  84      13.473  21.693  11.964  1.00  0.68           O  
ATOM   1121  CB  ILE A  84      15.098  22.641  14.674  1.00  0.68           C  
ATOM   1122  CG1 ILE A  84      15.272  22.236  16.111  1.00  0.68           C  
ATOM   1123  CG2 ILE A  84      13.901  23.562  14.520  1.00  0.68           C  
ATOM   1124  CD1 ILE A  84      14.122  21.472  16.717  1.00  0.68           C  
ATOM   1125  H   ILE A  84      16.990  20.949  14.343  1.00  0.68           H  
ATOM   1126  HA  ILE A  84      14.112  20.810  14.242  1.00  0.68           H  
ATOM   1127  HB  ILE A  84      16.009  23.163  14.367  1.00  0.68           H  
ATOM   1128 1HG1 ILE A  84      16.130  21.606  16.185  1.00  0.68           H  
ATOM   1129 2HG1 ILE A  84      15.450  23.118  16.665  1.00  0.68           H  
ATOM   1130 1HG2 ILE A  84      14.051  24.451  15.136  1.00  0.68           H  
ATOM   1131 2HG2 ILE A  84      13.801  23.857  13.477  1.00  0.68           H  
ATOM   1132 3HG2 ILE A  84      13.000  23.055  14.840  1.00  0.68           H  
ATOM   1133 1HD1 ILE A  84      14.353  21.226  17.757  1.00  0.68           H  
ATOM   1134 2HD1 ILE A  84      13.230  22.077  16.689  1.00  0.68           H  
ATOM   1135 3HD1 ILE A  84      13.963  20.567  16.152  1.00  0.68           H  
ATOM   1136  N   GLY A  85      15.670  22.043  11.615  1.00  0.67           N  
ATOM   1137  CA  GLY A  85      15.496  22.304  10.196  1.00  0.67           C  
ATOM   1138  C   GLY A  85      14.841  21.081   9.553  1.00  0.67           C  
ATOM   1139  O   GLY A  85      13.836  21.198   8.832  1.00  0.67           O  
ATOM   1140  H   GLY A  85      16.607  22.095  12.019  1.00  0.67           H  
ATOM   1141 1HA  GLY A  85      14.877  23.188  10.051  1.00  0.67           H  
ATOM   1142 2HA  GLY A  85      16.467  22.490   9.740  1.00  0.67           H  
ATOM   1143  N   ASP A  86      15.419  19.902   9.819  1.00  0.67           N  
ATOM   1144  CA  ASP A  86      14.910  18.649   9.283  1.00  0.67           C  
ATOM   1145  C   ASP A  86      13.475  18.371   9.749  1.00  0.67           C  
ATOM   1146  O   ASP A  86      12.657  17.898   8.961  1.00  0.67           O  
ATOM   1147  CB  ASP A  86      15.836  17.491   9.664  1.00  0.67           C  
ATOM   1148  CG  ASP A  86      17.185  17.503   8.897  1.00  0.67           C  
ATOM   1149  OD1 ASP A  86      17.306  18.226   7.942  1.00  0.67           O  
ATOM   1150  OD2 ASP A  86      18.073  16.735   9.261  1.00  0.67           O  
ATOM   1151  H   ASP A  86      16.247  19.888  10.415  1.00  0.67           H  
ATOM   1152  HA  ASP A  86      14.905  18.724   8.198  1.00  0.67           H  
ATOM   1153 1HB  ASP A  86      16.040  17.537  10.735  1.00  0.67           H  
ATOM   1154 2HB  ASP A  86      15.325  16.554   9.474  1.00  0.67           H  
ATOM   1155  N   MET A  87      13.145  18.706  11.001  1.00  0.66           N  
ATOM   1156  CA  MET A  87      11.786  18.530  11.516  1.00  0.66           C  
ATOM   1157  C   MET A  87      10.786  19.365  10.750  1.00  0.66           C  
ATOM   1158  O   MET A  87       9.744  18.860  10.317  1.00  0.66           O  
ATOM   1159  CB  MET A  87      11.731  18.901  12.985  1.00  0.66           C  
ATOM   1160  CG  MET A  87      10.379  18.843  13.634  1.00  0.66           C  
ATOM   1161  SD  MET A  87      10.457  19.223  15.426  1.00  0.66           S  
ATOM   1162  CE  MET A  87      10.765  20.958  15.425  1.00  0.66           C  
ATOM   1163  H   MET A  87      13.864  19.059  11.629  1.00  0.66           H  
ATOM   1164  HA  MET A  87      11.511  17.482  11.403  1.00  0.66           H  
ATOM   1165 1HB  MET A  87      12.399  18.265  13.510  1.00  0.66           H  
ATOM   1166 2HB  MET A  87      12.097  19.911  13.110  1.00  0.66           H  
ATOM   1167 1HG  MET A  87       9.738  19.586  13.162  1.00  0.66           H  
ATOM   1168 2HG  MET A  87       9.937  17.881  13.474  1.00  0.66           H  
ATOM   1169 1HE  MET A  87      10.839  21.321  16.457  1.00  0.66           H  
ATOM   1170 2HE  MET A  87      11.690  21.151  14.896  1.00  0.66           H  
ATOM   1171 3HE  MET A  87       9.954  21.467  14.919  1.00  0.66           H  
ATOM   1172  N   GLY A  88      11.105  20.648  10.568  1.00  0.65           N  
ATOM   1173  CA  GLY A  88      10.226  21.538   9.827  1.00  0.65           C  
ATOM   1174  C   GLY A  88      10.078  21.028   8.403  1.00  0.65           C  
ATOM   1175  O   GLY A  88       8.977  20.999   7.844  1.00  0.65           O  
ATOM   1176  H   GLY A  88      11.979  21.009  10.957  1.00  0.65           H  
ATOM   1177 1HA  GLY A  88       9.253  21.588  10.314  1.00  0.65           H  
ATOM   1178 2HA  GLY A  88      10.649  22.542   9.821  1.00  0.65           H  
ATOM   1179  N   THR A  89      11.185  20.564   7.829  1.00  0.64           N  
ATOM   1180  CA  THR A  89      11.173  20.052   6.480  1.00  0.64           C  
ATOM   1181  C   THR A  89      10.270  18.828   6.387  1.00  0.64           C  
ATOM   1182  O   THR A  89       9.466  18.729   5.465  1.00  0.64           O  
ATOM   1183  CB  THR A  89      12.594  19.705   6.021  1.00  0.64           C  
ATOM   1184  OG1 THR A  89      13.410  20.893   6.056  1.00  0.64           O  
ATOM   1185  CG2 THR A  89      12.558  19.143   4.632  1.00  0.64           C  
ATOM   1186  H   THR A  89      12.074  20.611   8.329  1.00  0.64           H  
ATOM   1187  HA  THR A  89      10.772  20.820   5.818  1.00  0.64           H  
ATOM   1188  HB  THR A  89      13.020  18.968   6.687  1.00  0.64           H  
ATOM   1189  HG1 THR A  89      13.558  21.149   7.005  1.00  0.64           H  
ATOM   1190 1HG2 THR A  89      13.569  18.895   4.316  1.00  0.64           H  
ATOM   1191 2HG2 THR A  89      11.945  18.247   4.634  1.00  0.64           H  
ATOM   1192 3HG2 THR A  89      12.131  19.876   3.951  1.00  0.64           H  
ATOM   1193  N   ALA A  90      10.388  17.899   7.345  1.00  0.63           N  
ATOM   1194  CA  ALA A  90       9.555  16.701   7.360  1.00  0.63           C  
ATOM   1195  C   ALA A  90       8.085  17.058   7.484  1.00  0.63           C  
ATOM   1196  O   ALA A  90       7.241  16.478   6.796  1.00  0.63           O  
ATOM   1197  CB  ALA A  90       9.943  15.804   8.518  1.00  0.63           C  
ATOM   1198  H   ALA A  90      11.087  18.019   8.072  1.00  0.63           H  
ATOM   1199  HA  ALA A  90       9.707  16.168   6.425  1.00  0.63           H  
ATOM   1200 1HB  ALA A  90       9.333  14.909   8.507  1.00  0.63           H  
ATOM   1201 2HB  ALA A  90      10.993  15.532   8.420  1.00  0.63           H  
ATOM   1202 3HB  ALA A  90       9.793  16.335   9.456  1.00  0.63           H  
ATOM   1203  N   TYR A  91       7.770  18.056   8.317  1.00  0.62           N  
ATOM   1204  CA  TYR A  91       6.388  18.484   8.478  1.00  0.62           C  
ATOM   1205  C   TYR A  91       5.844  18.879   7.118  1.00  0.62           C  
ATOM   1206  O   TYR A  91       4.765  18.436   6.717  1.00  0.62           O  
ATOM   1207  CB  TYR A  91       6.254  19.667   9.439  1.00  0.62           C  
ATOM   1208  CG  TYR A  91       4.812  20.120   9.587  1.00  0.62           C  
ATOM   1209  CD1 TYR A  91       3.995  19.554  10.557  1.00  0.62           C  
ATOM   1210  CD2 TYR A  91       4.293  21.057   8.707  1.00  0.62           C  
ATOM   1211  CE1 TYR A  91       2.671  19.936  10.649  1.00  0.62           C  
ATOM   1212  CE2 TYR A  91       2.972  21.429   8.794  1.00  0.62           C  
ATOM   1213  CZ  TYR A  91       2.161  20.871   9.755  1.00  0.62           C  
ATOM   1214  OH  TYR A  91       0.844  21.227   9.819  1.00  0.62           O  
ATOM   1215  H   TYR A  91       8.503  18.500   8.874  1.00  0.62           H  
ATOM   1216  HA  TYR A  91       5.792  17.652   8.848  1.00  0.62           H  
ATOM   1217 1HB  TYR A  91       6.640  19.387  10.422  1.00  0.62           H  
ATOM   1218 2HB  TYR A  91       6.840  20.506   9.079  1.00  0.62           H  
ATOM   1219  HD1 TYR A  91       4.393  18.811  11.241  1.00  0.62           H  
ATOM   1220  HD2 TYR A  91       4.930  21.492   7.937  1.00  0.62           H  
ATOM   1221  HE1 TYR A  91       2.028  19.489  11.411  1.00  0.62           H  
ATOM   1222  HE2 TYR A  91       2.566  22.158   8.093  1.00  0.62           H  
ATOM   1223  HH  TYR A  91       0.421  20.731  10.529  1.00  0.62           H  
ATOM   1224  N   VAL A  92       6.597  19.734   6.417  1.00  0.62           N  
ATOM   1225  CA  VAL A  92       6.200  20.231   5.113  1.00  0.62           C  
ATOM   1226  C   VAL A  92       6.159  19.142   4.057  1.00  0.62           C  
ATOM   1227  O   VAL A  92       5.214  19.079   3.269  1.00  0.62           O  
ATOM   1228  CB  VAL A  92       7.131  21.357   4.661  1.00  0.62           C  
ATOM   1229  CG1 VAL A  92       6.820  21.734   3.219  1.00  0.62           C  
ATOM   1230  CG2 VAL A  92       6.933  22.549   5.586  1.00  0.62           C  
ATOM   1231  H   VAL A  92       7.482  20.054   6.819  1.00  0.62           H  
ATOM   1232  HA  VAL A  92       5.204  20.655   5.211  1.00  0.62           H  
ATOM   1233  HB  VAL A  92       8.169  21.014   4.710  1.00  0.62           H  
ATOM   1234 1HG1 VAL A  92       7.487  22.532   2.899  1.00  0.62           H  
ATOM   1235 2HG1 VAL A  92       6.964  20.863   2.575  1.00  0.62           H  
ATOM   1236 3HG1 VAL A  92       5.789  22.072   3.148  1.00  0.62           H  
ATOM   1237 1HG2 VAL A  92       7.595  23.359   5.283  1.00  0.62           H  
ATOM   1238 2HG2 VAL A  92       5.897  22.882   5.531  1.00  0.62           H  
ATOM   1239 3HG2 VAL A  92       7.165  22.254   6.608  1.00  0.62           H  
ATOM   1240  N   ASN A  93       7.167  18.276   4.012  1.00  0.61           N  
ATOM   1241  CA  ASN A  93       7.153  17.224   3.014  1.00  0.61           C  
ATOM   1242  C   ASN A  93       5.930  16.360   3.194  1.00  0.61           C  
ATOM   1243  O   ASN A  93       5.282  15.973   2.230  1.00  0.61           O  
ATOM   1244  CB  ASN A  93       8.397  16.366   3.085  1.00  0.61           C  
ATOM   1245  CG  ASN A  93       9.629  17.033   2.514  1.00  0.61           C  
ATOM   1246  OD1 ASN A  93       9.548  18.013   1.762  1.00  0.61           O  
ATOM   1247  ND2 ASN A  93      10.775  16.490   2.825  1.00  0.61           N  
ATOM   1248  H   ASN A  93       7.938  18.350   4.665  1.00  0.61           H  
ATOM   1249  HA  ASN A  93       7.091  17.680   2.026  1.00  0.61           H  
ATOM   1250 1HB  ASN A  93       8.594  16.127   4.133  1.00  0.61           H  
ATOM   1251 2HB  ASN A  93       8.223  15.424   2.565  1.00  0.61           H  
ATOM   1252 1HD2 ASN A  93      11.624  16.858   2.442  1.00  0.61           H  
ATOM   1253 2HD2 ASN A  93      10.800  15.698   3.429  1.00  0.61           H  
ATOM   1254  N   ALA A  94       5.569  16.081   4.440  1.00  0.62           N  
ATOM   1255  CA  ALA A  94       4.390  15.285   4.665  1.00  0.62           C  
ATOM   1256  C   ALA A  94       3.117  16.058   4.290  1.00  0.62           C  
ATOM   1257  O   ALA A  94       2.254  15.558   3.563  1.00  0.62           O  
ATOM   1258  CB  ALA A  94       4.348  14.888   6.105  1.00  0.62           C  
ATOM   1259  H   ALA A  94       6.126  16.397   5.233  1.00  0.62           H  
ATOM   1260  HA  ALA A  94       4.467  14.395   4.048  1.00  0.62           H  
ATOM   1261 1HB  ALA A  94       3.510  14.239   6.245  1.00  0.62           H  
ATOM   1262 2HB  ALA A  94       5.236  14.381   6.374  1.00  0.62           H  
ATOM   1263 3HB  ALA A  94       4.269  15.783   6.724  1.00  0.62           H  
ATOM   1264  N   ALA A  95       3.042  17.317   4.746  1.00  0.63           N  
ATOM   1265  CA  ALA A  95       1.903  18.214   4.548  1.00  0.63           C  
ATOM   1266  C   ALA A  95       1.603  18.516   3.084  1.00  0.63           C  
ATOM   1267  O   ALA A  95       0.458  18.804   2.715  1.00  0.63           O  
ATOM   1268  CB  ALA A  95       2.140  19.534   5.259  1.00  0.63           C  
ATOM   1269  H   ALA A  95       3.807  17.676   5.315  1.00  0.63           H  
ATOM   1270  HA  ALA A  95       1.037  17.723   4.979  1.00  0.63           H  
ATOM   1271 1HB  ALA A  95       1.270  20.173   5.142  1.00  0.63           H  
ATOM   1272 2HB  ALA A  95       2.323  19.356   6.318  1.00  0.63           H  
ATOM   1273 3HB  ALA A  95       3.005  20.015   4.821  1.00  0.63           H  
ATOM   1274  N   THR A  96       2.636  18.520   2.259  1.00  0.63           N  
ATOM   1275  CA  THR A  96       2.478  18.853   0.861  1.00  0.63           C  
ATOM   1276  C   THR A  96       2.428  17.638  -0.062  1.00  0.63           C  
ATOM   1277  O   THR A  96       2.472  17.798  -1.283  1.00  0.63           O  
ATOM   1278  CB  THR A  96       3.586  19.824   0.410  1.00  0.63           C  
ATOM   1279  OG1 THR A  96       4.867  19.226   0.601  1.00  0.63           O  
ATOM   1280  CG2 THR A  96       3.512  21.101   1.244  1.00  0.63           C  
ATOM   1281  H   THR A  96       3.570  18.324   2.618  1.00  0.63           H  
ATOM   1282  HA  THR A  96       1.530  19.377   0.748  1.00  0.63           H  
ATOM   1283  HB  THR A  96       3.456  20.064  -0.642  1.00  0.63           H  
ATOM   1284  HG1 THR A  96       4.985  19.031   1.557  1.00  0.63           H  
ATOM   1285 1HG2 THR A  96       4.297  21.786   0.928  1.00  0.63           H  
ATOM   1286 2HG2 THR A  96       2.540  21.568   1.106  1.00  0.63           H  
ATOM   1287 3HG2 THR A  96       3.650  20.855   2.296  1.00  0.63           H  
ATOM   1288  N   ARG A  97       2.337  16.415   0.482  1.00  0.64           N  
ATOM   1289  CA  ARG A  97       2.275  15.270  -0.422  1.00  0.64           C  
ATOM   1290  C   ARG A  97       1.052  15.364  -1.330  1.00  0.64           C  
ATOM   1291  O   ARG A  97      -0.066  15.649  -0.873  1.00  0.64           O  
ATOM   1292  CB  ARG A  97       2.200  13.931   0.311  1.00  0.64           C  
ATOM   1293  CG  ARG A  97       3.382  13.515   1.136  1.00  0.64           C  
ATOM   1294  CD  ARG A  97       4.575  13.215   0.296  1.00  0.64           C  
ATOM   1295  NE  ARG A  97       5.663  12.632   1.069  1.00  0.64           N  
ATOM   1296  CZ  ARG A  97       6.919  12.456   0.615  1.00  0.64           C  
ATOM   1297  NH1 ARG A  97       7.247  12.843  -0.597  1.00  0.64           N  
ATOM   1298  NH2 ARG A  97       7.817  11.899   1.385  1.00  0.64           N  
ATOM   1299  H   ARG A  97       2.310  16.277   1.497  1.00  0.64           H  
ATOM   1300  HA  ARG A  97       3.171  15.272  -1.043  1.00  0.64           H  
ATOM   1301 1HB  ARG A  97       1.351  13.953   0.989  1.00  0.64           H  
ATOM   1302 2HB  ARG A  97       2.026  13.145  -0.418  1.00  0.64           H  
ATOM   1303 1HG  ARG A  97       3.622  14.302   1.810  1.00  0.64           H  
ATOM   1304 2HG  ARG A  97       3.126  12.628   1.701  1.00  0.64           H  
ATOM   1305 1HD  ARG A  97       4.301  12.515  -0.492  1.00  0.64           H  
ATOM   1306 2HD  ARG A  97       4.935  14.145  -0.148  1.00  0.64           H  
ATOM   1307  HE  ARG A  97       5.456  12.313   2.004  1.00  0.64           H  
ATOM   1308 1HH1 ARG A  97       6.557  13.278  -1.188  1.00  0.64           H  
ATOM   1309 2HH1 ARG A  97       8.191  12.711  -0.929  1.00  0.64           H  
ATOM   1310 1HH2 ARG A  97       7.551  11.600   2.315  1.00  0.64           H  
ATOM   1311 2HH2 ARG A  97       8.757  11.764   1.050  1.00  0.64           H  
ATOM   1312  N   SER A  98       1.265  15.128  -2.617  1.00  0.64           N  
ATOM   1313  CA  SER A  98       0.181  15.123  -3.584  1.00  0.64           C  
ATOM   1314  C   SER A  98      -0.317  13.702  -3.765  1.00  0.64           C  
ATOM   1315  O   SER A  98       0.353  12.758  -3.351  1.00  0.64           O  
ATOM   1316  CB  SER A  98       0.652  15.691  -4.905  1.00  0.64           C  
ATOM   1317  OG  SER A  98       1.598  14.848  -5.508  1.00  0.64           O  
ATOM   1318  H   SER A  98       2.203  14.937  -2.933  1.00  0.64           H  
ATOM   1319  HA  SER A  98      -0.636  15.737  -3.207  1.00  0.64           H  
ATOM   1320 1HB  SER A  98      -0.198  15.822  -5.570  1.00  0.64           H  
ATOM   1321 2HB  SER A  98       1.092  16.674  -4.738  1.00  0.64           H  
ATOM   1322  HG  SER A  98       1.146  14.014  -5.659  1.00  0.64           H  
ATOM   1323  N   GLY A  99      -1.482  13.544  -4.379  1.00  0.64           N  
ATOM   1324  CA  GLY A  99      -1.980  12.208  -4.680  1.00  0.64           C  
ATOM   1325  C   GLY A  99      -2.657  11.500  -3.502  1.00  0.64           C  
ATOM   1326  O   GLY A  99      -2.248  10.394  -3.159  1.00  0.64           O  
ATOM   1327  H   GLY A  99      -2.002  14.355  -4.678  1.00  0.64           H  
ATOM   1328 1HA  GLY A  99      -2.676  12.264  -5.518  1.00  0.64           H  
ATOM   1329 2HA  GLY A  99      -1.148  11.595  -5.023  1.00  0.64           H  
ATOM   1330  N   PRO A 100      -3.675  12.091  -2.851  1.00  0.64           N  
ATOM   1331  CA  PRO A 100      -4.355  11.495  -1.723  1.00  0.64           C  
ATOM   1332  C   PRO A 100      -5.075  10.254  -2.175  1.00  0.64           C  
ATOM   1333  O   PRO A 100      -5.557  10.171  -3.306  1.00  0.64           O  
ATOM   1334  CB  PRO A 100      -5.330  12.588  -1.274  1.00  0.64           C  
ATOM   1335  CG  PRO A 100      -5.528  13.453  -2.525  1.00  0.64           C  
ATOM   1336  CD  PRO A 100      -4.199  13.395  -3.265  1.00  0.64           C  
ATOM   1337  HA  PRO A 100      -3.651  11.261  -0.928  1.00  0.64           H  
ATOM   1338 1HB  PRO A 100      -6.269  12.120  -0.927  1.00  0.64           H  
ATOM   1339 2HB  PRO A 100      -4.918  13.127  -0.424  1.00  0.64           H  
ATOM   1340 1HG  PRO A 100      -6.365  13.063  -3.123  1.00  0.64           H  
ATOM   1341 2HG  PRO A 100      -5.793  14.481  -2.248  1.00  0.64           H  
ATOM   1342 1HD  PRO A 100      -4.369  13.436  -4.346  1.00  0.64           H  
ATOM   1343 2HD  PRO A 100      -3.555  14.206  -2.899  1.00  0.64           H  
ATOM   1344  N   ASN A 101      -5.174   9.305  -1.267  1.00  0.63           N  
ATOM   1345  CA  ASN A 101      -5.889   8.067  -1.487  1.00  0.63           C  
ATOM   1346  C   ASN A 101      -7.304   8.209  -0.956  1.00  0.63           C  
ATOM   1347  O   ASN A 101      -8.229   7.554  -1.443  1.00  0.63           O  
ATOM   1348  CB  ASN A 101      -5.119   6.924  -0.873  1.00  0.63           C  
ATOM   1349  CG  ASN A 101      -3.825   6.698  -1.634  1.00  0.63           C  
ATOM   1350  OD1 ASN A 101      -2.717   6.976  -1.148  1.00  0.63           O  
ATOM   1351  ND2 ASN A 101      -3.955   6.199  -2.837  1.00  0.63           N  
ATOM   1352  H   ASN A 101      -4.742   9.454  -0.366  1.00  0.63           H  
ATOM   1353  HA  ASN A 101      -5.963   7.890  -2.562  1.00  0.63           H  
ATOM   1354 1HB  ASN A 101      -4.890   7.161   0.167  1.00  0.63           H  
ATOM   1355 2HB  ASN A 101      -5.716   6.012  -0.885  1.00  0.63           H  
ATOM   1356 1HD2 ASN A 101      -3.144   6.031  -3.401  1.00  0.63           H  
ATOM   1357 2HD2 ASN A 101      -4.864   5.993  -3.197  1.00  0.63           H  
ATOM   1358  N   PHE A 102      -7.477   9.100   0.016  1.00  0.63           N  
ATOM   1359  CA  PHE A 102      -8.814   9.340   0.538  1.00  0.63           C  
ATOM   1360  C   PHE A 102      -8.872  10.686   1.251  1.00  0.63           C  
ATOM   1361  O   PHE A 102      -7.960  11.029   2.011  1.00  0.63           O  
ATOM   1362  CB  PHE A 102      -9.228   8.286   1.556  1.00  0.63           C  
ATOM   1363  CG  PHE A 102     -10.744   8.089   1.627  1.00  0.63           C  
ATOM   1364  CD1 PHE A 102     -11.339   7.088   0.889  1.00  0.63           C  
ATOM   1365  CD2 PHE A 102     -11.570   8.924   2.365  1.00  0.63           C  
ATOM   1366  CE1 PHE A 102     -12.711   6.896   0.923  1.00  0.63           C  
ATOM   1367  CE2 PHE A 102     -12.929   8.745   2.399  1.00  0.63           C  
ATOM   1368  CZ  PHE A 102     -13.503   7.726   1.683  1.00  0.63           C  
ATOM   1369  H   PHE A 102      -6.663   9.575   0.401  1.00  0.63           H  
ATOM   1370  HA  PHE A 102      -9.522   9.355  -0.290  1.00  0.63           H  
ATOM   1371 1HB  PHE A 102      -8.765   7.331   1.319  1.00  0.63           H  
ATOM   1372 2HB  PHE A 102      -8.880   8.587   2.534  1.00  0.63           H  
ATOM   1373  HD1 PHE A 102     -10.709   6.435   0.281  1.00  0.63           H  
ATOM   1374  HD2 PHE A 102     -11.136   9.737   2.922  1.00  0.63           H  
ATOM   1375  HE1 PHE A 102     -13.164   6.093   0.344  1.00  0.63           H  
ATOM   1376  HE2 PHE A 102     -13.548   9.422   2.995  1.00  0.63           H  
ATOM   1377  HZ  PHE A 102     -14.581   7.581   1.710  1.00  0.63           H  
ATOM   1378  N   LEU A 103      -9.946  11.426   1.012  1.00  0.65           N  
ATOM   1379  CA  LEU A 103     -10.144  12.697   1.693  1.00  0.65           C  
ATOM   1380  C   LEU A 103     -11.300  12.579   2.684  1.00  0.65           C  
ATOM   1381  O   LEU A 103     -12.338  11.999   2.365  1.00  0.65           O  
ATOM   1382  CB  LEU A 103     -10.440  13.790   0.660  1.00  0.65           C  
ATOM   1383  CG  LEU A 103      -9.367  14.008  -0.427  1.00  0.65           C  
ATOM   1384  CD1 LEU A 103      -9.843  15.063  -1.397  1.00  0.65           C  
ATOM   1385  CD2 LEU A 103      -8.088  14.422   0.224  1.00  0.65           C  
ATOM   1386  H   LEU A 103     -10.647  11.092   0.365  1.00  0.65           H  
ATOM   1387  HA  LEU A 103      -9.243  12.959   2.242  1.00  0.65           H  
ATOM   1388 1HB  LEU A 103     -11.381  13.556   0.167  1.00  0.65           H  
ATOM   1389 2HB  LEU A 103     -10.564  14.733   1.194  1.00  0.65           H  
ATOM   1390  HG  LEU A 103      -9.210  13.085  -0.986  1.00  0.65           H  
ATOM   1391 1HD1 LEU A 103      -9.086  15.215  -2.167  1.00  0.65           H  
ATOM   1392 2HD1 LEU A 103     -10.774  14.739  -1.861  1.00  0.65           H  
ATOM   1393 3HD1 LEU A 103     -10.009  15.997  -0.861  1.00  0.65           H  
ATOM   1394 1HD2 LEU A 103      -7.336  14.586  -0.523  1.00  0.65           H  
ATOM   1395 2HD2 LEU A 103      -8.250  15.346   0.781  1.00  0.65           H  
ATOM   1396 3HD2 LEU A 103      -7.768  13.633   0.902  1.00  0.65           H  
ATOM   1397  N   GLU A 104     -11.134  13.201   3.848  1.00  0.66           N  
ATOM   1398  CA  GLU A 104     -12.119  13.264   4.920  1.00  0.66           C  
ATOM   1399  C   GLU A 104     -12.603  11.885   5.382  1.00  0.66           C  
ATOM   1400  O   GLU A 104     -13.806  11.671   5.571  1.00  0.66           O  
ATOM   1401  CB  GLU A 104     -13.307  14.128   4.476  1.00  0.66           C  
ATOM   1402  CG  GLU A 104     -12.937  15.590   4.122  1.00  0.66           C  
ATOM   1403  CD  GLU A 104     -14.143  16.460   3.733  1.00  0.66           C  
ATOM   1404  OE1 GLU A 104     -14.882  16.059   2.864  1.00  0.66           O  
ATOM   1405  OE2 GLU A 104     -14.296  17.537   4.282  1.00  0.66           O  
ATOM   1406  H   GLU A 104     -10.240  13.633   4.021  1.00  0.66           H  
ATOM   1407  HA  GLU A 104     -11.648  13.749   5.774  1.00  0.66           H  
ATOM   1408 1HB  GLU A 104     -13.794  13.683   3.611  1.00  0.66           H  
ATOM   1409 2HB  GLU A 104     -14.041  14.156   5.281  1.00  0.66           H  
ATOM   1410 1HG  GLU A 104     -12.446  16.038   4.985  1.00  0.66           H  
ATOM   1411 2HG  GLU A 104     -12.221  15.582   3.299  1.00  0.66           H  
ATOM   1412  N   ILE A 105     -11.669  10.958   5.630  1.00  0.68           N  
ATOM   1413  CA  ILE A 105     -12.085   9.630   6.075  1.00  0.68           C  
ATOM   1414  C   ILE A 105     -12.845   9.705   7.376  1.00  0.68           C  
ATOM   1415  O   ILE A 105     -12.318  10.180   8.391  1.00  0.68           O  
ATOM   1416  CB  ILE A 105     -10.889   8.707   6.351  1.00  0.68           C  
ATOM   1417  CG1 ILE A 105     -10.121   8.385   5.201  1.00  0.68           C  
ATOM   1418  CG2 ILE A 105     -11.316   7.518   6.995  1.00  0.68           C  
ATOM   1419  CD1 ILE A 105      -8.907   7.660   5.538  1.00  0.68           C  
ATOM   1420  H   ILE A 105     -10.692  11.178   5.486  1.00  0.68           H  
ATOM   1421  HA  ILE A 105     -12.730   9.185   5.319  1.00  0.68           H  
ATOM   1422  HB  ILE A 105     -10.246   9.208   6.994  1.00  0.68           H  
ATOM   1423 1HG1 ILE A 105     -10.705   7.744   4.563  1.00  0.68           H  
ATOM   1424 2HG1 ILE A 105      -9.844   9.296   4.674  1.00  0.68           H  
ATOM   1425 1HG2 ILE A 105     -10.462   6.899   7.245  1.00  0.68           H  
ATOM   1426 2HG2 ILE A 105     -11.811   7.830   7.885  1.00  0.68           H  
ATOM   1427 3HG2 ILE A 105     -11.996   6.967   6.345  1.00  0.68           H  
ATOM   1428 1HD1 ILE A 105      -8.402   7.424   4.635  1.00  0.68           H  
ATOM   1429 2HD1 ILE A 105      -8.280   8.264   6.176  1.00  0.68           H  
ATOM   1430 3HD1 ILE A 105      -9.163   6.746   6.047  1.00  0.68           H  
ATOM   1431  N   TYR A 106     -14.100   9.253   7.332  1.00  0.70           N  
ATOM   1432  CA  TYR A 106     -15.019   9.254   8.465  1.00  0.70           C  
ATOM   1433  C   TYR A 106     -15.069  10.614   9.166  1.00  0.70           C  
ATOM   1434  O   TYR A 106     -15.361  10.695  10.366  1.00  0.70           O  
ATOM   1435  CB  TYR A 106     -14.627   8.147   9.448  1.00  0.70           C  
ATOM   1436  CG  TYR A 106     -14.584   6.764   8.788  1.00  0.70           C  
ATOM   1437  CD1 TYR A 106     -13.434   6.003   8.828  1.00  0.70           C  
ATOM   1438  CD2 TYR A 106     -15.683   6.291   8.096  1.00  0.70           C  
ATOM   1439  CE1 TYR A 106     -13.363   4.792   8.186  1.00  0.70           C  
ATOM   1440  CE2 TYR A 106     -15.622   5.062   7.461  1.00  0.70           C  
ATOM   1441  CZ  TYR A 106     -14.459   4.319   7.501  1.00  0.70           C  
ATOM   1442  OH  TYR A 106     -14.390   3.101   6.864  1.00  0.70           O  
ATOM   1443  H   TYR A 106     -14.438   8.894   6.449  1.00  0.70           H  
ATOM   1444  HA  TYR A 106     -16.021   9.045   8.093  1.00  0.70           H  
ATOM   1445 1HB  TYR A 106     -13.643   8.358   9.878  1.00  0.70           H  
ATOM   1446 2HB  TYR A 106     -15.340   8.113  10.271  1.00  0.70           H  
ATOM   1447  HD1 TYR A 106     -12.570   6.366   9.366  1.00  0.70           H  
ATOM   1448  HD2 TYR A 106     -16.598   6.883   8.051  1.00  0.70           H  
ATOM   1449  HE1 TYR A 106     -12.444   4.211   8.222  1.00  0.70           H  
ATOM   1450  HE2 TYR A 106     -16.488   4.687   6.915  1.00  0.70           H  
ATOM   1451  HH  TYR A 106     -13.501   2.744   6.951  1.00  0.70           H  
ATOM   1452  N   THR A 107     -14.790  11.690   8.420  1.00  0.70           N  
ATOM   1453  CA  THR A 107     -14.677  13.028   8.982  1.00  0.70           C  
ATOM   1454  C   THR A 107     -13.965  13.054  10.350  1.00  0.70           C  
ATOM   1455  O   THR A 107     -14.331  13.819  11.241  1.00  0.70           O  
ATOM   1456  CB  THR A 107     -16.055  13.689   9.062  1.00  0.70           C  
ATOM   1457  OG1 THR A 107     -16.907  12.917   9.919  1.00  0.70           O  
ATOM   1458  CG2 THR A 107     -16.666  13.779   7.672  1.00  0.70           C  
ATOM   1459  H   THR A 107     -14.583  11.567   7.428  1.00  0.70           H  
ATOM   1460  HA  THR A 107     -14.074  13.622   8.293  1.00  0.70           H  
ATOM   1461  HB  THR A 107     -15.945  14.689   9.482  1.00  0.70           H  
ATOM   1462  HG1 THR A 107     -16.359  12.408  10.549  1.00  0.70           H  
ATOM   1463 1HG2 THR A 107     -17.643  14.252   7.733  1.00  0.70           H  
ATOM   1464 2HG2 THR A 107     -16.014  14.370   7.025  1.00  0.70           H  
ATOM   1465 3HG2 THR A 107     -16.772  12.777   7.256  1.00  0.70           H  
ATOM   1466  N   GLY A 108     -12.903  12.245  10.469  1.00  0.70           N  
ATOM   1467  CA  GLY A 108     -12.007  12.216  11.615  1.00  0.70           C  
ATOM   1468  C   GLY A 108     -12.332  11.169  12.675  1.00  0.70           C  
ATOM   1469  O   GLY A 108     -11.528  10.914  13.575  1.00  0.70           O  
ATOM   1470  H   GLY A 108     -12.710  11.604   9.700  1.00  0.70           H  
ATOM   1471 1HA  GLY A 108     -11.006  12.021  11.247  1.00  0.70           H  
ATOM   1472 2HA  GLY A 108     -11.990  13.206  12.071  1.00  0.70           H  
ATOM   1473  N   ALA A 109     -13.494  10.535  12.598  1.00  0.68           N  
ATOM   1474  CA  ALA A 109     -13.843   9.536  13.608  1.00  0.68           C  
ATOM   1475  C   ALA A 109     -13.202   8.197  13.264  1.00  0.68           C  
ATOM   1476  O   ALA A 109     -13.854   7.297  12.733  1.00  0.68           O  
ATOM   1477  CB  ALA A 109     -15.349   9.402  13.720  1.00  0.68           C  
ATOM   1478  H   ALA A 109     -14.144  10.735  11.839  1.00  0.68           H  
ATOM   1479  HA  ALA A 109     -13.444   9.862  14.568  1.00  0.68           H  
ATOM   1480 1HB  ALA A 109     -15.592   8.669  14.487  1.00  0.68           H  
ATOM   1481 2HB  ALA A 109     -15.779  10.367  13.985  1.00  0.68           H  
ATOM   1482 3HB  ALA A 109     -15.752   9.078  12.760  1.00  0.68           H  
ATOM   1483  N   LEU A 110     -11.906   8.072  13.555  1.00  0.66           N  
ATOM   1484  CA  LEU A 110     -11.169   6.888  13.121  1.00  0.66           C  
ATOM   1485  C   LEU A 110     -11.238   5.713  14.086  1.00  0.66           C  
ATOM   1486  O   LEU A 110     -10.830   4.598  13.744  1.00  0.66           O  
ATOM   1487  CB  LEU A 110      -9.708   7.242  12.865  1.00  0.66           C  
ATOM   1488  CG  LEU A 110      -9.497   8.269  11.771  1.00  0.66           C  
ATOM   1489  CD1 LEU A 110      -7.995   8.518  11.614  1.00  0.66           C  
ATOM   1490  CD2 LEU A 110     -10.191   7.795  10.496  1.00  0.66           C  
ATOM   1491  H   LEU A 110     -11.430   8.842  14.046  1.00  0.66           H  
ATOM   1492  HA  LEU A 110     -11.598   6.563  12.176  1.00  0.66           H  
ATOM   1493 1HB  LEU A 110      -9.285   7.646  13.791  1.00  0.66           H  
ATOM   1494 2HB  LEU A 110      -9.163   6.336  12.602  1.00  0.66           H  
ATOM   1495  HG  LEU A 110      -9.952   9.211  12.076  1.00  0.66           H  
ATOM   1496 1HD1 LEU A 110      -7.821   9.273  10.863  1.00  0.66           H  
ATOM   1497 2HD1 LEU A 110      -7.597   8.859  12.567  1.00  0.66           H  
ATOM   1498 3HD1 LEU A 110      -7.498   7.593  11.323  1.00  0.66           H  
ATOM   1499 1HD2 LEU A 110     -10.084   8.532   9.726  1.00  0.66           H  
ATOM   1500 2HD2 LEU A 110      -9.768   6.852  10.163  1.00  0.66           H  
ATOM   1501 3HD2 LEU A 110     -11.250   7.663  10.704  1.00  0.66           H  
ATOM   1502  N   GLY A 111     -11.750   5.939  15.288  1.00  0.64           N  
ATOM   1503  CA  GLY A 111     -11.822   4.841  16.238  1.00  0.64           C  
ATOM   1504  C   GLY A 111     -12.781   3.782  15.701  1.00  0.64           C  
ATOM   1505  O   GLY A 111     -13.828   4.112  15.116  1.00  0.64           O  
ATOM   1506  H   GLY A 111     -12.078   6.865  15.523  1.00  0.64           H  
ATOM   1507 1HA  GLY A 111     -10.833   4.412  16.392  1.00  0.64           H  
ATOM   1508 2HA  GLY A 111     -12.168   5.205  17.203  1.00  0.64           H  
ATOM   1509  N   GLY A 112     -12.424   2.511  15.893  1.00  0.62           N  
ATOM   1510  CA  GLY A 112     -13.218   1.370  15.463  1.00  0.62           C  
ATOM   1511  C   GLY A 112     -13.045   1.033  13.977  1.00  0.62           C  
ATOM   1512  O   GLY A 112     -13.696   0.116  13.471  1.00  0.62           O  
ATOM   1513  H   GLY A 112     -11.559   2.296  16.375  1.00  0.62           H  
ATOM   1514 1HA  GLY A 112     -12.929   0.504  16.061  1.00  0.62           H  
ATOM   1515 2HA  GLY A 112     -14.267   1.565  15.673  1.00  0.62           H  
ATOM   1516  N   LYS A 113     -12.184   1.773  13.273  1.00  0.61           N  
ATOM   1517  CA  LYS A 113     -12.007   1.583  11.840  1.00  0.61           C  
ATOM   1518  C   LYS A 113     -10.731   0.821  11.492  1.00  0.61           C  
ATOM   1519  O   LYS A 113      -9.805   0.737  12.307  1.00  0.61           O  
ATOM   1520  CB  LYS A 113     -11.981   2.949  11.186  1.00  0.61           C  
ATOM   1521  CG  LYS A 113     -13.175   3.820  11.627  1.00  0.61           C  
ATOM   1522  CD  LYS A 113     -14.533   3.308  11.207  1.00  0.61           C  
ATOM   1523  CE  LYS A 113     -15.608   4.317  11.631  1.00  0.61           C  
ATOM   1524  NZ  LYS A 113     -15.925   4.227  13.116  1.00  0.61           N  
ATOM   1525  H   LYS A 113     -11.680   2.541  13.722  1.00  0.61           H  
ATOM   1526  HA  LYS A 113     -12.855   1.016  11.455  1.00  0.61           H  
ATOM   1527 1HB  LYS A 113     -11.060   3.471  11.449  1.00  0.61           H  
ATOM   1528 2HB  LYS A 113     -12.003   2.839  10.107  1.00  0.61           H  
ATOM   1529 1HG  LYS A 113     -13.175   3.863  12.704  1.00  0.61           H  
ATOM   1530 2HG  LYS A 113     -13.045   4.829  11.281  1.00  0.61           H  
ATOM   1531 1HD  LYS A 113     -14.574   3.143  10.142  1.00  0.61           H  
ATOM   1532 2HD  LYS A 113     -14.728   2.365  11.710  1.00  0.61           H  
ATOM   1533 1HE  LYS A 113     -15.235   5.315  11.421  1.00  0.61           H  
ATOM   1534 2HE  LYS A 113     -16.515   4.148  11.057  1.00  0.61           H  
ATOM   1535 1HZ  LYS A 113     -16.619   4.918  13.355  1.00  0.61           H  
ATOM   1536 2HZ  LYS A 113     -16.281   3.315  13.311  1.00  0.61           H  
ATOM   1537 3HZ  LYS A 113     -15.076   4.376  13.721  1.00  0.61           H  
ATOM   1538  N   ILE A 114     -10.685   0.274  10.279  1.00  0.60           N  
ATOM   1539  CA  ILE A 114      -9.474  -0.376   9.784  1.00  0.60           C  
ATOM   1540  C   ILE A 114      -8.979   0.320   8.519  1.00  0.60           C  
ATOM   1541  O   ILE A 114      -9.737   0.448   7.550  1.00  0.60           O  
ATOM   1542  CB  ILE A 114      -9.706  -1.858   9.466  1.00  0.60           C  
ATOM   1543  CG1 ILE A 114     -10.171  -2.617  10.711  1.00  0.60           C  
ATOM   1544  CG2 ILE A 114      -8.435  -2.442   8.970  1.00  0.60           C  
ATOM   1545  CD1 ILE A 114     -10.580  -4.037  10.423  1.00  0.60           C  
ATOM   1546  H   ILE A 114     -11.491   0.341   9.675  1.00  0.60           H  
ATOM   1547  HA  ILE A 114      -8.701  -0.302  10.542  1.00  0.60           H  
ATOM   1548  HB  ILE A 114     -10.475  -1.957   8.702  1.00  0.60           H  
ATOM   1549 1HG1 ILE A 114      -9.374  -2.632  11.436  1.00  0.60           H  
ATOM   1550 2HG1 ILE A 114     -11.024  -2.098  11.147  1.00  0.60           H  
ATOM   1551 1HG2 ILE A 114      -8.614  -3.482   8.744  1.00  0.60           H  
ATOM   1552 2HG2 ILE A 114      -8.106  -1.923   8.071  1.00  0.60           H  
ATOM   1553 3HG2 ILE A 114      -7.666  -2.352   9.740  1.00  0.60           H  
ATOM   1554 1HD1 ILE A 114     -10.900  -4.516  11.348  1.00  0.60           H  
ATOM   1555 2HD1 ILE A 114     -11.403  -4.041   9.707  1.00  0.60           H  
ATOM   1556 3HD1 ILE A 114      -9.733  -4.582  10.007  1.00  0.60           H  
ATOM   1557  N   LEU A 115      -7.731   0.784   8.527  1.00  0.59           N  
ATOM   1558  CA  LEU A 115      -7.208   1.490   7.369  1.00  0.59           C  
ATOM   1559  C   LEU A 115      -6.085   0.744   6.607  1.00  0.59           C  
ATOM   1560  O   LEU A 115      -5.232   0.112   7.239  1.00  0.59           O  
ATOM   1561  CB  LEU A 115      -6.689   2.857   7.827  1.00  0.59           C  
ATOM   1562  CG  LEU A 115      -7.762   3.779   8.475  1.00  0.59           C  
ATOM   1563  CD1 LEU A 115      -7.115   5.047   8.949  1.00  0.59           C  
ATOM   1564  CD2 LEU A 115      -8.848   4.083   7.457  1.00  0.59           C  
ATOM   1565  H   LEU A 115      -7.156   0.642   9.358  1.00  0.59           H  
ATOM   1566  HA  LEU A 115      -8.058   1.669   6.730  1.00  0.59           H  
ATOM   1567 1HB  LEU A 115      -5.896   2.698   8.560  1.00  0.59           H  
ATOM   1568 2HB  LEU A 115      -6.268   3.372   6.968  1.00  0.59           H  
ATOM   1569  HG  LEU A 115      -8.203   3.278   9.340  1.00  0.59           H  
ATOM   1570 1HD1 LEU A 115      -7.860   5.688   9.409  1.00  0.59           H  
ATOM   1571 2HD1 LEU A 115      -6.346   4.798   9.683  1.00  0.59           H  
ATOM   1572 3HD1 LEU A 115      -6.665   5.563   8.101  1.00  0.59           H  
ATOM   1573 1HD2 LEU A 115      -9.602   4.725   7.910  1.00  0.59           H  
ATOM   1574 2HD2 LEU A 115      -8.402   4.584   6.597  1.00  0.59           H  
ATOM   1575 3HD2 LEU A 115      -9.314   3.153   7.131  1.00  0.59           H  
ATOM   1576  N   PRO A 116      -6.091   0.769   5.257  1.00  0.58           N  
ATOM   1577  CA  PRO A 116      -5.058   0.321   4.325  1.00  0.58           C  
ATOM   1578  C   PRO A 116      -3.999   1.409   4.218  1.00  0.58           C  
ATOM   1579  O   PRO A 116      -4.205   2.481   4.792  1.00  0.58           O  
ATOM   1580  CB  PRO A 116      -5.869   0.083   3.045  1.00  0.58           C  
ATOM   1581  CG  PRO A 116      -6.930   1.126   3.078  1.00  0.58           C  
ATOM   1582  CD  PRO A 116      -7.308   1.269   4.547  1.00  0.58           C  
ATOM   1583  HA  PRO A 116      -4.622  -0.622   4.711  1.00  0.58           H  
ATOM   1584 1HB  PRO A 116      -5.242   0.212   2.153  1.00  0.58           H  
ATOM   1585 2HB  PRO A 116      -6.261  -0.939   3.021  1.00  0.58           H  
ATOM   1586 1HG  PRO A 116      -6.553   2.043   2.621  1.00  0.58           H  
ATOM   1587 2HG  PRO A 116      -7.782   0.806   2.461  1.00  0.58           H  
ATOM   1588 1HD  PRO A 116      -7.481   2.340   4.749  1.00  0.58           H  
ATOM   1589 2HD  PRO A 116      -8.188   0.638   4.775  1.00  0.58           H  
ATOM   1590  N   PRO A 117      -2.858   1.185   3.548  1.00  0.57           N  
ATOM   1591  CA  PRO A 117      -1.843   2.185   3.240  1.00  0.57           C  
ATOM   1592  C   PRO A 117      -2.347   3.224   2.280  1.00  0.57           C  
ATOM   1593  O   PRO A 117      -3.316   2.997   1.550  1.00  0.57           O  
ATOM   1594  CB  PRO A 117      -0.699   1.360   2.711  1.00  0.57           C  
ATOM   1595  CG  PRO A 117      -1.326   0.086   2.199  1.00  0.57           C  
ATOM   1596  CD  PRO A 117      -2.485  -0.177   3.129  1.00  0.57           C  
ATOM   1597  HA  PRO A 117      -1.501   2.697   4.124  1.00  0.57           H  
ATOM   1598 1HB  PRO A 117      -0.162   1.930   1.953  1.00  0.57           H  
ATOM   1599 2HB  PRO A 117      -0.005   1.201   3.531  1.00  0.57           H  
ATOM   1600 1HG  PRO A 117      -1.644   0.225   1.157  1.00  0.57           H  
ATOM   1601 2HG  PRO A 117      -0.584  -0.731   2.198  1.00  0.57           H  
ATOM   1602 1HD  PRO A 117      -3.266  -0.698   2.596  1.00  0.57           H  
ATOM   1603 2HD  PRO A 117      -2.135  -0.739   3.987  1.00  0.57           H  
ATOM   1604  N   GLY A 118      -1.723   4.394   2.346  1.00  0.57           N  
ATOM   1605  CA  GLY A 118      -2.124   5.504   1.510  1.00  0.57           C  
ATOM   1606  C   GLY A 118      -2.021   6.853   2.230  1.00  0.57           C  
ATOM   1607  O   GLY A 118      -1.720   6.924   3.429  1.00  0.57           O  
ATOM   1608  H   GLY A 118      -0.908   4.489   2.953  1.00  0.57           H  
ATOM   1609 1HA  GLY A 118      -1.520   5.509   0.608  1.00  0.57           H  
ATOM   1610 2HA  GLY A 118      -3.154   5.350   1.192  1.00  0.57           H  
ATOM   1611  N   LEU A 119      -2.264   7.911   1.466  1.00  0.57           N  
ATOM   1612  CA  LEU A 119      -2.247   9.286   1.955  1.00  0.57           C  
ATOM   1613  C   LEU A 119      -3.665   9.734   2.256  1.00  0.57           C  
ATOM   1614  O   LEU A 119      -4.530   9.785   1.364  1.00  0.57           O  
ATOM   1615  CB  LEU A 119      -1.602  10.196   0.914  1.00  0.57           C  
ATOM   1616  CG  LEU A 119      -1.590  11.710   1.169  1.00  0.57           C  
ATOM   1617  CD1 LEU A 119      -0.782  12.030   2.404  1.00  0.57           C  
ATOM   1618  CD2 LEU A 119      -0.985  12.389  -0.063  1.00  0.57           C  
ATOM   1619  H   LEU A 119      -2.472   7.731   0.488  1.00  0.57           H  
ATOM   1620  HA  LEU A 119      -1.668   9.331   2.878  1.00  0.57           H  
ATOM   1621 1HB  LEU A 119      -0.570   9.911   0.817  1.00  0.57           H  
ATOM   1622 2HB  LEU A 119      -2.066  10.006  -0.048  1.00  0.57           H  
ATOM   1623  HG  LEU A 119      -2.606  12.069   1.333  1.00  0.57           H  
ATOM   1624 1HD1 LEU A 119      -0.776  13.109   2.575  1.00  0.57           H  
ATOM   1625 2HD1 LEU A 119      -1.229  11.533   3.269  1.00  0.57           H  
ATOM   1626 3HD1 LEU A 119       0.239  11.682   2.265  1.00  0.57           H  
ATOM   1627 1HD2 LEU A 119      -0.957  13.456   0.084  1.00  0.57           H  
ATOM   1628 2HD2 LEU A 119       0.019  12.018  -0.214  1.00  0.57           H  
ATOM   1629 3HD2 LEU A 119      -1.560  12.171  -0.940  1.00  0.57           H  
ATOM   1630  N   TYR A 120      -3.908  10.040   3.514  1.00  0.57           N  
ATOM   1631  CA  TYR A 120      -5.236  10.403   3.950  1.00  0.57           C  
ATOM   1632  C   TYR A 120      -5.224  11.829   4.423  1.00  0.57           C  
ATOM   1633  O   TYR A 120      -4.302  12.227   5.142  1.00  0.57           O  
ATOM   1634  CB  TYR A 120      -5.643   9.484   5.084  1.00  0.57           C  
ATOM   1635  CG  TYR A 120      -5.655   8.058   4.679  1.00  0.57           C  
ATOM   1636  CD1 TYR A 120      -5.269   7.075   5.582  1.00  0.57           C  
ATOM   1637  CD2 TYR A 120      -6.057   7.717   3.396  1.00  0.57           C  
ATOM   1638  CE1 TYR A 120      -5.294   5.757   5.188  1.00  0.57           C  
ATOM   1639  CE2 TYR A 120      -6.086   6.415   3.014  1.00  0.57           C  
ATOM   1640  CZ  TYR A 120      -5.712   5.440   3.896  1.00  0.57           C  
ATOM   1641  OH  TYR A 120      -5.763   4.162   3.500  1.00  0.57           O  
ATOM   1642  H   TYR A 120      -3.151   9.993   4.197  1.00  0.57           H  
ATOM   1643  HA  TYR A 120      -5.932  10.314   3.121  1.00  0.57           H  
ATOM   1644 1HB  TYR A 120      -4.955   9.599   5.919  1.00  0.57           H  
ATOM   1645 2HB  TYR A 120      -6.636   9.757   5.405  1.00  0.57           H  
ATOM   1646  HD1 TYR A 120      -4.950   7.344   6.589  1.00  0.57           H  
ATOM   1647  HD2 TYR A 120      -6.360   8.495   2.697  1.00  0.57           H  
ATOM   1648  HE1 TYR A 120      -4.995   4.968   5.878  1.00  0.57           H  
ATOM   1649  HE2 TYR A 120      -6.411   6.148   2.007  1.00  0.57           H  
ATOM   1650  HH  TYR A 120      -5.182   3.627   4.057  1.00  0.57           H  
ATOM   1651  N   LYS A 121      -6.242  12.591   4.048  1.00  0.59           N  
ATOM   1652  CA  LYS A 121      -6.261  13.977   4.485  1.00  0.59           C  
ATOM   1653  C   LYS A 121      -7.593  14.356   5.097  1.00  0.59           C  
ATOM   1654  O   LYS A 121      -8.636  13.954   4.589  1.00  0.59           O  
ATOM   1655  CB  LYS A 121      -5.985  14.895   3.296  1.00  0.59           C  
ATOM   1656  CG  LYS A 121      -4.641  14.656   2.601  1.00  0.59           C  
ATOM   1657  CD  LYS A 121      -4.347  15.703   1.557  1.00  0.59           C  
ATOM   1658  CE  LYS A 121      -3.022  15.413   0.892  1.00  0.59           C  
ATOM   1659  NZ  LYS A 121      -2.600  16.489  -0.012  1.00  0.59           N  
ATOM   1660  H   LYS A 121      -6.963  12.200   3.435  1.00  0.59           H  
ATOM   1661  HA  LYS A 121      -5.495  14.125   5.244  1.00  0.59           H  
ATOM   1662 1HB  LYS A 121      -6.767  14.793   2.587  1.00  0.59           H  
ATOM   1663 2HB  LYS A 121      -5.994  15.930   3.641  1.00  0.59           H  
ATOM   1664 1HG  LYS A 121      -3.836  14.645   3.319  1.00  0.59           H  
ATOM   1665 2HG  LYS A 121      -4.664  13.685   2.110  1.00  0.59           H  
ATOM   1666 1HD  LYS A 121      -5.135  15.715   0.804  1.00  0.59           H  
ATOM   1667 2HD  LYS A 121      -4.293  16.685   2.030  1.00  0.59           H  
ATOM   1668 1HE  LYS A 121      -2.258  15.274   1.656  1.00  0.59           H  
ATOM   1669 2HE  LYS A 121      -3.114  14.498   0.319  1.00  0.59           H  
ATOM   1670 1HZ  LYS A 121      -1.690  16.214  -0.423  1.00  0.59           H  
ATOM   1671 2HZ  LYS A 121      -3.278  16.622  -0.737  1.00  0.59           H  
ATOM   1672 3HZ  LYS A 121      -2.489  17.344   0.514  1.00  0.59           H  
ATOM   1673  N   TRP A 122      -7.555  15.167   6.148  1.00  0.60           N  
ATOM   1674  CA  TRP A 122      -8.762  15.673   6.787  1.00  0.60           C  
ATOM   1675  C   TRP A 122      -8.795  17.184   6.854  1.00  0.60           C  
ATOM   1676  O   TRP A 122      -7.790  17.839   7.141  1.00  0.60           O  
ATOM   1677  CB  TRP A 122      -8.894  15.138   8.208  1.00  0.60           C  
ATOM   1678  CG  TRP A 122      -9.134  13.712   8.291  1.00  0.60           C  
ATOM   1679  CD1 TRP A 122     -10.319  13.099   8.474  1.00  0.60           C  
ATOM   1680  CD2 TRP A 122      -8.159  12.676   8.205  1.00  0.60           C  
ATOM   1681  NE1 TRP A 122     -10.141  11.753   8.512  1.00  0.60           N  
ATOM   1682  CE2 TRP A 122      -8.825  11.483   8.342  1.00  0.60           C  
ATOM   1683  CE3 TRP A 122      -6.799  12.667   8.025  1.00  0.60           C  
ATOM   1684  CZ2 TRP A 122      -8.169  10.295   8.294  1.00  0.60           C  
ATOM   1685  CZ3 TRP A 122      -6.167  11.481   7.974  1.00  0.60           C  
ATOM   1686  CH2 TRP A 122      -6.848  10.324   8.100  1.00  0.60           C  
ATOM   1687  H   TRP A 122      -6.644  15.419   6.526  1.00  0.60           H  
ATOM   1688  HA  TRP A 122      -9.624  15.343   6.212  1.00  0.60           H  
ATOM   1689 1HB  TRP A 122      -7.981  15.358   8.760  1.00  0.60           H  
ATOM   1690 2HB  TRP A 122      -9.707  15.652   8.722  1.00  0.60           H  
ATOM   1691  HD1 TRP A 122     -11.272  13.613   8.580  1.00  0.60           H  
ATOM   1692  HE1 TRP A 122     -10.882  11.050   8.636  1.00  0.60           H  
ATOM   1693  HE3 TRP A 122      -6.255  13.584   7.919  1.00  0.60           H  
ATOM   1694  HZ2 TRP A 122      -8.652   9.346   8.391  1.00  0.60           H  
ATOM   1695  HZ3 TRP A 122      -5.113  11.488   7.818  1.00  0.60           H  
ATOM   1696  HH2 TRP A 122      -6.328   9.382   8.033  1.00  0.60           H  
ATOM   1697  N   THR A 123      -9.995  17.710   6.664  1.00  0.62           N  
ATOM   1698  CA  THR A 123     -10.298  19.133   6.719  1.00  0.62           C  
ATOM   1699  C   THR A 123     -10.720  19.547   8.128  1.00  0.62           C  
ATOM   1700  O   THR A 123     -10.885  20.729   8.432  1.00  0.62           O  
ATOM   1701  CB  THR A 123     -11.433  19.417   5.728  1.00  0.62           C  
ATOM   1702  OG1 THR A 123     -12.605  18.687   6.145  1.00  0.62           O  
ATOM   1703  CG2 THR A 123     -11.022  18.948   4.340  1.00  0.62           C  
ATOM   1704  H   THR A 123     -10.754  17.083   6.430  1.00  0.62           H  
ATOM   1705  HA  THR A 123      -9.411  19.699   6.435  1.00  0.62           H  
ATOM   1706  HB  THR A 123     -11.657  20.483   5.705  1.00  0.62           H  
ATOM   1707  HG1 THR A 123     -13.179  18.457   5.373  1.00  0.62           H  
ATOM   1708 1HG2 THR A 123     -11.838  19.134   3.639  1.00  0.62           H  
ATOM   1709 2HG2 THR A 123     -10.133  19.490   4.021  1.00  0.62           H  
ATOM   1710 3HG2 THR A 123     -10.806  17.881   4.365  1.00  0.62           H  
ATOM   1711  N   SER A 124     -10.898  18.539   8.965  1.00  0.63           N  
ATOM   1712  CA  SER A 124     -11.362  18.650  10.333  1.00  0.63           C  
ATOM   1713  C   SER A 124     -10.265  18.157  11.285  1.00  0.63           C  
ATOM   1714  O   SER A 124      -9.179  17.779  10.824  1.00  0.63           O  
ATOM   1715  CB  SER A 124     -12.604  17.775  10.496  1.00  0.63           C  
ATOM   1716  OG  SER A 124     -12.251  16.419  10.465  1.00  0.63           O  
ATOM   1717  H   SER A 124     -10.716  17.619   8.602  1.00  0.63           H  
ATOM   1718  HA  SER A 124     -11.601  19.692  10.529  1.00  0.63           H  
ATOM   1719 1HB  SER A 124     -13.137  17.989  11.402  1.00  0.63           H  
ATOM   1720 2HB  SER A 124     -13.283  17.984   9.671  1.00  0.63           H  
ATOM   1721  HG  SER A 124     -11.834  16.230  11.353  1.00  0.63           H  
ATOM   1722  N   PRO A 125     -10.451  18.324  12.604  1.00  0.64           N  
ATOM   1723  CA  PRO A 125      -9.743  17.622  13.651  1.00  0.64           C  
ATOM   1724  C   PRO A 125     -10.027  16.134  13.477  1.00  0.64           C  
ATOM   1725  O   PRO A 125     -11.025  15.756  12.847  1.00  0.64           O  
ATOM   1726  CB  PRO A 125     -10.349  18.184  14.940  1.00  0.64           C  
ATOM   1727  CG  PRO A 125     -10.890  19.551  14.551  1.00  0.64           C  
ATOM   1728  CD  PRO A 125     -11.357  19.395  13.116  1.00  0.64           C  
ATOM   1729  HA  PRO A 125      -8.665  17.816  13.580  1.00  0.64           H  
ATOM   1730 1HB  PRO A 125     -11.126  17.502  15.311  1.00  0.64           H  
ATOM   1731 2HB  PRO A 125      -9.573  18.232  15.722  1.00  0.64           H  
ATOM   1732 1HG  PRO A 125     -11.713  19.824  15.231  1.00  0.64           H  
ATOM   1733 2HG  PRO A 125     -10.123  20.322  14.679  1.00  0.64           H  
ATOM   1734 1HD  PRO A 125     -12.402  19.084  13.124  1.00  0.64           H  
ATOM   1735 2HD  PRO A 125     -11.201  20.344  12.586  1.00  0.64           H  
ATOM   1736  N   VAL A 126      -9.113  15.316  13.964  1.00  0.64           N  
ATOM   1737  CA  VAL A 126      -9.174  13.859  13.879  1.00  0.64           C  
ATOM   1738  C   VAL A 126      -8.993  13.219  15.223  1.00  0.64           C  
ATOM   1739  O   VAL A 126      -8.266  13.734  16.068  1.00  0.64           O  
ATOM   1740  CB  VAL A 126      -8.117  13.320  12.922  1.00  0.64           C  
ATOM   1741  CG1 VAL A 126      -8.092  11.808  12.849  1.00  0.64           C  
ATOM   1742  CG2 VAL A 126      -8.411  13.842  11.556  1.00  0.64           C  
ATOM   1743  H   VAL A 126      -8.319  15.736  14.450  1.00  0.64           H  
ATOM   1744  HA  VAL A 126     -10.154  13.579  13.502  1.00  0.64           H  
ATOM   1745  HB  VAL A 126      -7.151  13.647  13.262  1.00  0.64           H  
ATOM   1746 1HG1 VAL A 126      -7.327  11.509  12.139  1.00  0.64           H  
ATOM   1747 2HG1 VAL A 126      -7.862  11.376  13.818  1.00  0.64           H  
ATOM   1748 3HG1 VAL A 126      -9.056  11.446  12.512  1.00  0.64           H  
ATOM   1749 1HG2 VAL A 126      -7.667  13.479  10.873  1.00  0.64           H  
ATOM   1750 2HG2 VAL A 126      -9.372  13.501  11.244  1.00  0.64           H  
ATOM   1751 3HG2 VAL A 126      -8.413  14.913  11.549  1.00  0.64           H  
ATOM   1752  N   GLY A 127      -9.706  12.158  15.480  1.00  0.64           N  
ATOM   1753  CA  GLY A 127      -9.466  11.526  16.746  1.00  0.64           C  
ATOM   1754  C   GLY A 127      -9.986  10.123  16.827  1.00  0.64           C  
ATOM   1755  O   GLY A 127     -10.447   9.520  15.850  1.00  0.64           O  
ATOM   1756  H   GLY A 127     -10.342  11.762  14.790  1.00  0.64           H  
ATOM   1757 1HA  GLY A 127      -8.395  11.515  16.942  1.00  0.64           H  
ATOM   1758 2HA  GLY A 127      -9.923  12.122  17.534  1.00  0.64           H  
ATOM   1759  N   ALA A 128      -9.900   9.585  18.018  1.00  0.64           N  
ATOM   1760  CA  ALA A 128     -10.345   8.232  18.191  1.00  0.64           C  
ATOM   1761  C   ALA A 128     -10.870   7.990  19.592  1.00  0.64           C  
ATOM   1762  O   ALA A 128     -10.175   8.176  20.593  1.00  0.64           O  
ATOM   1763  CB  ALA A 128      -9.193   7.311  17.854  1.00  0.64           C  
ATOM   1764  H   ALA A 128      -9.492  10.140  18.773  1.00  0.64           H  
ATOM   1765  HA  ALA A 128     -11.164   8.047  17.498  1.00  0.64           H  
ATOM   1766 1HB  ALA A 128      -9.522   6.277  17.942  1.00  0.64           H  
ATOM   1767 2HB  ALA A 128      -8.870   7.499  16.830  1.00  0.64           H  
ATOM   1768 3HB  ALA A 128      -8.374   7.496  18.535  1.00  0.64           H  
ATOM   1769  N   SER A 129     -12.115   7.522  19.635  1.00  0.64           N  
ATOM   1770  CA  SER A 129     -12.827   7.189  20.862  1.00  0.64           C  
ATOM   1771  C   SER A 129     -12.764   5.691  21.138  1.00  0.64           C  
ATOM   1772  O   SER A 129     -13.340   5.191  22.104  1.00  0.64           O  
ATOM   1773  CB  SER A 129     -14.266   7.643  20.740  1.00  0.64           C  
ATOM   1774  OG  SER A 129     -14.931   6.939  19.727  1.00  0.64           O  
ATOM   1775  H   SER A 129     -12.614   7.411  18.763  1.00  0.64           H  
ATOM   1776  HA  SER A 129     -12.365   7.717  21.688  1.00  0.64           H  
ATOM   1777 1HB  SER A 129     -14.777   7.492  21.689  1.00  0.64           H  
ATOM   1778 2HB  SER A 129     -14.290   8.710  20.521  1.00  0.64           H  
ATOM   1779  HG  SER A 129     -15.000   6.031  20.039  1.00  0.64           H  
ATOM   1780  N   ALA A 130     -12.088   4.984  20.243  1.00  0.63           N  
ATOM   1781  CA  ALA A 130     -11.967   3.536  20.279  1.00  0.63           C  
ATOM   1782  C   ALA A 130     -10.708   3.088  19.561  1.00  0.63           C  
ATOM   1783  O   ALA A 130     -10.122   3.843  18.784  1.00  0.63           O  
ATOM   1784  CB  ALA A 130     -13.183   2.888  19.639  1.00  0.63           C  
ATOM   1785  H   ALA A 130     -11.637   5.487  19.499  1.00  0.63           H  
ATOM   1786  HA  ALA A 130     -11.891   3.222  21.322  1.00  0.63           H  
ATOM   1787 1HB  ALA A 130     -13.085   1.804  19.684  1.00  0.63           H  
ATOM   1788 2HB  ALA A 130     -14.082   3.193  20.173  1.00  0.63           H  
ATOM   1789 3HB  ALA A 130     -13.258   3.195  18.605  1.00  0.63           H  
ATOM   1790  N   ASP A 131     -10.324   1.842  19.798  1.00  0.62           N  
ATOM   1791  CA  ASP A 131      -9.161   1.238  19.161  1.00  0.62           C  
ATOM   1792  C   ASP A 131      -9.298   1.280  17.661  1.00  0.62           C  
ATOM   1793  O   ASP A 131     -10.414   1.175  17.159  1.00  0.62           O  
ATOM   1794  CB  ASP A 131      -9.056  -0.248  19.506  1.00  0.62           C  
ATOM   1795  CG  ASP A 131      -8.712  -0.581  20.939  1.00  0.62           C  
ATOM   1796  OD1 ASP A 131      -8.351   0.302  21.683  1.00  0.62           O  
ATOM   1797  OD2 ASP A 131      -8.811  -1.742  21.285  1.00  0.62           O  
ATOM   1798  H   ASP A 131     -10.855   1.287  20.454  1.00  0.62           H  
ATOM   1799  HA  ASP A 131      -8.274   1.776  19.458  1.00  0.62           H  
ATOM   1800 1HB  ASP A 131      -9.996  -0.734  19.260  1.00  0.62           H  
ATOM   1801 2HB  ASP A 131      -8.301  -0.686  18.868  1.00  0.62           H  
ATOM   1802  N   PHE A 132      -8.186   1.390  16.943  1.00  0.61           N  
ATOM   1803  CA  PHE A 132      -8.269   1.286  15.478  1.00  0.61           C  
ATOM   1804  C   PHE A 132      -7.043   0.583  14.935  1.00  0.61           C  
ATOM   1805  O   PHE A 132      -6.011   0.546  15.610  1.00  0.61           O  
ATOM   1806  CB  PHE A 132      -8.512   2.639  14.777  1.00  0.61           C  
ATOM   1807  CG  PHE A 132      -7.485   3.723  14.798  1.00  0.61           C  
ATOM   1808  CD1 PHE A 132      -6.530   3.809  13.783  1.00  0.61           C  
ATOM   1809  CD2 PHE A 132      -7.514   4.705  15.766  1.00  0.61           C  
ATOM   1810  CE1 PHE A 132      -5.625   4.844  13.759  1.00  0.61           C  
ATOM   1811  CE2 PHE A 132      -6.608   5.742  15.731  1.00  0.61           C  
ATOM   1812  CZ  PHE A 132      -5.671   5.808  14.741  1.00  0.61           C  
ATOM   1813  H   PHE A 132      -7.299   1.492  17.440  1.00  0.61           H  
ATOM   1814  HA  PHE A 132      -9.129   0.660  15.229  1.00  0.61           H  
ATOM   1815 1HB  PHE A 132      -8.730   2.444  13.734  1.00  0.61           H  
ATOM   1816 2HB  PHE A 132      -9.416   3.056  15.187  1.00  0.61           H  
ATOM   1817  HD1 PHE A 132      -6.515   3.045  13.000  1.00  0.61           H  
ATOM   1818  HD2 PHE A 132      -8.271   4.656  16.551  1.00  0.61           H  
ATOM   1819  HE1 PHE A 132      -4.883   4.902  12.965  1.00  0.61           H  
ATOM   1820  HE2 PHE A 132      -6.638   6.518  16.481  1.00  0.61           H  
ATOM   1821  HZ  PHE A 132      -4.971   6.627  14.737  1.00  0.61           H  
ATOM   1822  N   THR A 133      -7.162   0.047  13.718  1.00  0.60           N  
ATOM   1823  CA  THR A 133      -6.075  -0.732  13.139  1.00  0.60           C  
ATOM   1824  C   THR A 133      -5.569  -0.219  11.802  1.00  0.60           C  
ATOM   1825  O   THR A 133      -6.349   0.165  10.928  1.00  0.60           O  
ATOM   1826  CB  THR A 133      -6.497  -2.213  12.951  1.00  0.60           C  
ATOM   1827  OG1 THR A 133      -6.871  -2.780  14.212  1.00  0.60           O  
ATOM   1828  CG2 THR A 133      -5.345  -3.048  12.392  1.00  0.60           C  
ATOM   1829  H   THR A 133      -8.040   0.164  13.204  1.00  0.60           H  
ATOM   1830  HA  THR A 133      -5.250  -0.706  13.836  1.00  0.60           H  
ATOM   1831  HB  THR A 133      -7.334  -2.256  12.276  1.00  0.60           H  
ATOM   1832  HG1 THR A 133      -6.074  -2.959  14.719  1.00  0.60           H  
ATOM   1833 1HG2 THR A 133      -5.667  -4.080  12.273  1.00  0.60           H  
ATOM   1834 2HG2 THR A 133      -5.043  -2.667  11.447  1.00  0.60           H  
ATOM   1835 3HG2 THR A 133      -4.499  -3.009  13.080  1.00  0.60           H  
ATOM   1836  N   ILE A 134      -4.254  -0.220  11.669  1.00  0.60           N  
ATOM   1837  CA  ILE A 134      -3.575   0.107  10.430  1.00  0.60           C  
ATOM   1838  C   ILE A 134      -2.940  -1.160   9.842  1.00  0.60           C  
ATOM   1839  O   ILE A 134      -2.065  -1.761  10.474  1.00  0.60           O  
ATOM   1840  CB  ILE A 134      -2.530   1.197  10.682  1.00  0.60           C  
ATOM   1841  CG1 ILE A 134      -3.207   2.478  11.183  1.00  0.60           C  
ATOM   1842  CG2 ILE A 134      -1.801   1.441   9.559  1.00  0.60           C  
ATOM   1843  CD1 ILE A 134      -2.234   3.558  11.526  1.00  0.60           C  
ATOM   1844  H   ILE A 134      -3.703  -0.516  12.476  1.00  0.60           H  
ATOM   1845  HA  ILE A 134      -4.302   0.484   9.711  1.00  0.60           H  
ATOM   1846  HB  ILE A 134      -1.877   0.863  11.446  1.00  0.60           H  
ATOM   1847 1HG1 ILE A 134      -3.884   2.843  10.411  1.00  0.60           H  
ATOM   1848 2HG1 ILE A 134      -3.790   2.251  12.078  1.00  0.60           H  
ATOM   1849 1HG2 ILE A 134      -1.052   2.207   9.743  1.00  0.60           H  
ATOM   1850 2HG2 ILE A 134      -1.318   0.523   9.229  1.00  0.60           H  
ATOM   1851 3HG2 ILE A 134      -2.518   1.774   8.848  1.00  0.60           H  
ATOM   1852 1HD1 ILE A 134      -2.769   4.439  11.866  1.00  0.60           H  
ATOM   1853 2HD1 ILE A 134      -1.562   3.208  12.308  1.00  0.60           H  
ATOM   1854 3HD1 ILE A 134      -1.656   3.813  10.640  1.00  0.60           H  
ATOM   1855  N   ILE A 135      -3.396  -1.575   8.649  1.00  0.60           N  
ATOM   1856  CA  ILE A 135      -2.944  -2.853   8.089  1.00  0.60           C  
ATOM   1857  C   ILE A 135      -2.127  -2.733   6.822  1.00  0.60           C  
ATOM   1858  O   ILE A 135      -2.580  -2.162   5.831  1.00  0.60           O  
ATOM   1859  CB  ILE A 135      -4.111  -3.798   7.735  1.00  0.60           C  
ATOM   1860  CG1 ILE A 135      -4.936  -4.089   8.929  1.00  0.60           C  
ATOM   1861  CG2 ILE A 135      -3.561  -5.113   7.191  1.00  0.60           C  
ATOM   1862  CD1 ILE A 135      -6.126  -4.925   8.640  1.00  0.60           C  
ATOM   1863  H   ILE A 135      -4.086  -1.012   8.151  1.00  0.60           H  
ATOM   1864  HA  ILE A 135      -2.333  -3.344   8.835  1.00  0.60           H  
ATOM   1865  HB  ILE A 135      -4.752  -3.325   6.989  1.00  0.60           H  
ATOM   1866 1HG1 ILE A 135      -4.344  -4.579   9.658  1.00  0.60           H  
ATOM   1867 2HG1 ILE A 135      -5.286  -3.147   9.322  1.00  0.60           H  
ATOM   1868 1HG2 ILE A 135      -4.385  -5.777   6.944  1.00  0.60           H  
ATOM   1869 2HG2 ILE A 135      -2.974  -4.932   6.297  1.00  0.60           H  
ATOM   1870 3HG2 ILE A 135      -2.933  -5.579   7.951  1.00  0.60           H  
ATOM   1871 1HD1 ILE A 135      -6.700  -5.077   9.557  1.00  0.60           H  
ATOM   1872 2HD1 ILE A 135      -6.739  -4.431   7.897  1.00  0.60           H  
ATOM   1873 3HD1 ILE A 135      -5.803  -5.889   8.251  1.00  0.60           H  
ATOM   1874  N   GLY A 136      -0.943  -3.321   6.845  1.00  0.61           N  
ATOM   1875  CA  GLY A 136      -0.045  -3.343   5.693  1.00  0.61           C  
ATOM   1876  C   GLY A 136       1.275  -3.950   6.096  1.00  0.61           C  
ATOM   1877  O   GLY A 136       1.461  -4.304   7.254  1.00  0.61           O  
ATOM   1878  H   GLY A 136      -0.655  -3.771   7.716  1.00  0.61           H  
ATOM   1879 1HA  GLY A 136      -0.490  -3.938   4.896  1.00  0.61           H  
ATOM   1880 2HA  GLY A 136       0.110  -2.348   5.291  1.00  0.61           H  
ATOM   1881  N   THR A 137       2.180  -4.083   5.143  1.00  0.61           N  
ATOM   1882  CA  THR A 137       3.468  -4.705   5.394  1.00  0.61           C  
ATOM   1883  C   THR A 137       4.456  -3.711   5.940  1.00  0.61           C  
ATOM   1884  O   THR A 137       4.212  -2.505   5.961  1.00  0.61           O  
ATOM   1885  CB  THR A 137       4.087  -5.283   4.115  1.00  0.61           C  
ATOM   1886  OG1 THR A 137       4.421  -4.187   3.248  1.00  0.61           O  
ATOM   1887  CG2 THR A 137       3.099  -6.196   3.436  1.00  0.61           C  
ATOM   1888  H   THR A 137       1.979  -3.730   4.201  1.00  0.61           H  
ATOM   1889  HA  THR A 137       3.338  -5.502   6.125  1.00  0.61           H  
ATOM   1890  HB  THR A 137       4.991  -5.839   4.357  1.00  0.61           H  
ATOM   1891  HG1 THR A 137       3.565  -3.780   2.912  1.00  0.61           H  
ATOM   1892 1HG2 THR A 137       3.537  -6.593   2.522  1.00  0.61           H  
ATOM   1893 2HG2 THR A 137       2.842  -7.019   4.108  1.00  0.61           H  
ATOM   1894 3HG2 THR A 137       2.199  -5.628   3.192  1.00  0.61           H  
ATOM   1895  N   SER A 138       5.622  -4.218   6.287  1.00  0.61           N  
ATOM   1896  CA  SER A 138       6.730  -3.415   6.764  1.00  0.61           C  
ATOM   1897  C   SER A 138       7.261  -2.443   5.695  1.00  0.61           C  
ATOM   1898  O   SER A 138       8.101  -1.593   6.007  1.00  0.61           O  
ATOM   1899  CB  SER A 138       7.850  -4.317   7.233  1.00  0.61           C  
ATOM   1900  OG  SER A 138       8.406  -5.034   6.164  1.00  0.61           O  
ATOM   1901  H   SER A 138       5.744  -5.218   6.237  1.00  0.61           H  
ATOM   1902  HA  SER A 138       6.377  -2.831   7.616  1.00  0.61           H  
ATOM   1903 1HB  SER A 138       8.620  -3.713   7.709  1.00  0.61           H  
ATOM   1904 2HB  SER A 138       7.467  -5.009   7.984  1.00  0.61           H  
ATOM   1905  HG  SER A 138       8.670  -4.376   5.516  1.00  0.61           H  
ATOM   1906  N   THR A 139       6.822  -2.600   4.426  1.00  0.61           N  
ATOM   1907  CA  THR A 139       7.269  -1.748   3.339  1.00  0.61           C  
ATOM   1908  C   THR A 139       6.187  -0.757   2.888  1.00  0.61           C  
ATOM   1909  O   THR A 139       6.410   0.025   1.961  1.00  0.61           O  
ATOM   1910  CB  THR A 139       7.708  -2.607   2.142  1.00  0.61           C  
ATOM   1911  OG1 THR A 139       6.594  -3.379   1.635  1.00  0.61           O  
ATOM   1912  CG2 THR A 139       8.795  -3.565   2.592  1.00  0.61           C  
ATOM   1913  H   THR A 139       6.111  -3.294   4.193  1.00  0.61           H  
ATOM   1914  HA  THR A 139       8.127  -1.171   3.684  1.00  0.61           H  
ATOM   1915  HB  THR A 139       8.095  -1.968   1.349  1.00  0.61           H  
ATOM   1916  HG1 THR A 139       5.984  -3.661   2.354  1.00  0.61           H  
ATOM   1917 1HG2 THR A 139       9.113  -4.175   1.748  1.00  0.61           H  
ATOM   1918 2HG2 THR A 139       9.643  -2.997   2.972  1.00  0.61           H  
ATOM   1919 3HG2 THR A 139       8.405  -4.209   3.376  1.00  0.61           H  
ATOM   1920  N   ASP A 140       5.011  -0.813   3.515  1.00  0.60           N  
ATOM   1921  CA  ASP A 140       3.899   0.063   3.155  1.00  0.60           C  
ATOM   1922  C   ASP A 140       3.960   1.357   3.953  1.00  0.60           C  
ATOM   1923  O   ASP A 140       4.565   1.387   5.017  1.00  0.60           O  
ATOM   1924  CB  ASP A 140       2.579  -0.668   3.348  1.00  0.60           C  
ATOM   1925  CG  ASP A 140       2.359  -1.759   2.268  1.00  0.60           C  
ATOM   1926  OD1 ASP A 140       2.596  -1.471   1.120  1.00  0.60           O  
ATOM   1927  OD2 ASP A 140       2.006  -2.883   2.606  1.00  0.60           O  
ATOM   1928  H   ASP A 140       4.877  -1.458   4.292  1.00  0.60           H  
ATOM   1929  HA  ASP A 140       3.989   0.319   2.100  1.00  0.60           H  
ATOM   1930 1HB  ASP A 140       2.570  -1.138   4.328  1.00  0.60           H  
ATOM   1931 2HB  ASP A 140       1.785   0.030   3.313  1.00  0.60           H  
ATOM   1932  N   THR A 141       3.337   2.420   3.444  1.00  0.59           N  
ATOM   1933  CA  THR A 141       3.350   3.716   4.133  1.00  0.59           C  
ATOM   1934  C   THR A 141       1.971   4.348   4.328  1.00  0.59           C  
ATOM   1935  O   THR A 141       1.121   4.310   3.426  1.00  0.59           O  
ATOM   1936  CB  THR A 141       4.258   4.702   3.382  1.00  0.59           C  
ATOM   1937  OG1 THR A 141       5.593   4.179   3.331  1.00  0.59           O  
ATOM   1938  CG2 THR A 141       4.275   6.081   4.051  1.00  0.59           C  
ATOM   1939  H   THR A 141       2.862   2.339   2.558  1.00  0.59           H  
ATOM   1940  HA  THR A 141       3.776   3.570   5.125  1.00  0.59           H  
ATOM   1941  HB  THR A 141       3.886   4.801   2.372  1.00  0.59           H  
ATOM   1942  HG1 THR A 141       5.859   3.895   4.211  1.00  0.59           H  
ATOM   1943 1HG2 THR A 141       4.911   6.741   3.482  1.00  0.59           H  
ATOM   1944 2HG2 THR A 141       3.280   6.492   4.066  1.00  0.59           H  
ATOM   1945 3HG2 THR A 141       4.650   5.993   5.072  1.00  0.59           H  
ATOM   1946  N   TRP A 142       1.763   4.926   5.516  1.00  0.58           N  
ATOM   1947  CA  TRP A 142       0.533   5.652   5.817  1.00  0.58           C  
ATOM   1948  C   TRP A 142       0.863   7.071   6.247  1.00  0.58           C  
ATOM   1949  O   TRP A 142       1.660   7.263   7.174  1.00  0.58           O  
ATOM   1950  CB  TRP A 142      -0.168   5.028   7.015  1.00  0.58           C  
ATOM   1951  CG  TRP A 142      -0.580   3.695   6.848  1.00  0.58           C  
ATOM   1952  CD1 TRP A 142      -1.819   3.257   6.616  1.00  0.58           C  
ATOM   1953  CD2 TRP A 142       0.268   2.539   6.849  1.00  0.58           C  
ATOM   1954  NE1 TRP A 142      -1.804   1.899   6.482  1.00  0.58           N  
ATOM   1955  CE2 TRP A 142      -0.535   1.458   6.602  1.00  0.58           C  
ATOM   1956  CE3 TRP A 142       1.631   2.346   7.028  1.00  0.58           C  
ATOM   1957  CZ2 TRP A 142      -0.048   0.222   6.523  1.00  0.58           C  
ATOM   1958  CZ3 TRP A 142       2.123   1.075   6.946  1.00  0.58           C  
ATOM   1959  CH2 TRP A 142       1.308   0.043   6.692  1.00  0.58           C  
ATOM   1960  H   TRP A 142       2.508   4.891   6.218  1.00  0.58           H  
ATOM   1961  HA  TRP A 142      -0.113   5.675   4.942  1.00  0.58           H  
ATOM   1962 1HB  TRP A 142       0.459   5.111   7.887  1.00  0.58           H  
ATOM   1963 2HB  TRP A 142      -1.062   5.605   7.195  1.00  0.58           H  
ATOM   1964  HD1 TRP A 142      -2.708   3.884   6.547  1.00  0.58           H  
ATOM   1965  HE1 TRP A 142      -2.622   1.318   6.312  1.00  0.58           H  
ATOM   1966  HE3 TRP A 142       2.289   3.183   7.228  1.00  0.58           H  
ATOM   1967  HZ2 TRP A 142      -0.692  -0.594   6.327  1.00  0.58           H  
ATOM   1968  HZ3 TRP A 142       3.188   0.914   7.084  1.00  0.58           H  
ATOM   1969  HH2 TRP A 142       1.740  -0.957   6.626  1.00  0.58           H  
ATOM   1970  N   ILE A 143       0.225   8.047   5.618  1.00  0.58           N  
ATOM   1971  CA  ILE A 143       0.428   9.432   6.033  1.00  0.58           C  
ATOM   1972  C   ILE A 143      -0.931  10.034   6.317  1.00  0.58           C  
ATOM   1973  O   ILE A 143      -1.828   9.989   5.473  1.00  0.58           O  
ATOM   1974  CB  ILE A 143       1.202  10.288   5.003  1.00  0.58           C  
ATOM   1975  CG1 ILE A 143       2.597   9.695   4.725  1.00  0.58           C  
ATOM   1976  CG2 ILE A 143       1.341  11.753   5.528  1.00  0.58           C  
ATOM   1977  CD1 ILE A 143       3.341  10.397   3.603  1.00  0.58           C  
ATOM   1978  H   ILE A 143      -0.420   7.812   4.861  1.00  0.58           H  
ATOM   1979  HA  ILE A 143       1.000   9.445   6.954  1.00  0.58           H  
ATOM   1980  HB  ILE A 143       0.667  10.275   4.075  1.00  0.58           H  
ATOM   1981 1HG1 ILE A 143       3.197   9.739   5.632  1.00  0.58           H  
ATOM   1982 2HG1 ILE A 143       2.476   8.660   4.446  1.00  0.58           H  
ATOM   1983 1HG2 ILE A 143       1.873  12.360   4.795  1.00  0.58           H  
ATOM   1984 2HG2 ILE A 143       0.349  12.180   5.695  1.00  0.58           H  
ATOM   1985 3HG2 ILE A 143       1.895  11.750   6.472  1.00  0.58           H  
ATOM   1986 1HD1 ILE A 143       4.311   9.913   3.443  1.00  0.58           H  
ATOM   1987 2HD1 ILE A 143       2.760  10.344   2.692  1.00  0.58           H  
ATOM   1988 3HD1 ILE A 143       3.495  11.442   3.870  1.00  0.58           H  
ATOM   1989  N   PHE A 144      -1.083  10.558   7.517  1.00  0.58           N  
ATOM   1990  CA  PHE A 144      -2.334  11.142   7.957  1.00  0.58           C  
ATOM   1991  C   PHE A 144      -2.185  12.649   8.124  1.00  0.58           C  
ATOM   1992  O   PHE A 144      -1.483  13.092   9.031  1.00  0.58           O  
ATOM   1993  CB  PHE A 144      -2.702  10.545   9.314  1.00  0.58           C  
ATOM   1994  CG  PHE A 144      -2.951   9.079   9.357  1.00  0.58           C  
ATOM   1995  CD1 PHE A 144      -1.914   8.153   9.326  1.00  0.58           C  
ATOM   1996  CD2 PHE A 144      -4.204   8.624   9.533  1.00  0.58           C  
ATOM   1997  CE1 PHE A 144      -2.196   6.801   9.426  1.00  0.58           C  
ATOM   1998  CE2 PHE A 144      -4.491   7.304   9.633  1.00  0.58           C  
ATOM   1999  CZ  PHE A 144      -3.491   6.377   9.571  1.00  0.58           C  
ATOM   2000  H   PHE A 144      -0.289  10.541   8.155  1.00  0.58           H  
ATOM   2001  HA  PHE A 144      -3.102  10.935   7.213  1.00  0.58           H  
ATOM   2002 1HB  PHE A 144      -1.918  10.759  10.015  1.00  0.58           H  
ATOM   2003 2HB  PHE A 144      -3.593  11.033   9.676  1.00  0.58           H  
ATOM   2004  HD1 PHE A 144      -0.881   8.499   9.222  1.00  0.58           H  
ATOM   2005  HD2 PHE A 144      -4.982   9.344   9.623  1.00  0.58           H  
ATOM   2006  HE1 PHE A 144      -1.397   6.073   9.400  1.00  0.58           H  
ATOM   2007  HE2 PHE A 144      -5.513   7.004   9.779  1.00  0.58           H  
ATOM   2008  HZ  PHE A 144      -3.720   5.316   9.654  1.00  0.58           H  
ATOM   2009  N   GLN A 145      -2.812  13.439   7.256  1.00  0.58           N  
ATOM   2010  CA  GLN A 145      -2.691  14.897   7.344  1.00  0.58           C  
ATOM   2011  C   GLN A 145      -3.939  15.543   7.921  1.00  0.58           C  
ATOM   2012  O   GLN A 145      -5.019  15.451   7.336  1.00  0.58           O  
ATOM   2013  CB  GLN A 145      -2.392  15.502   5.987  1.00  0.58           C  
ATOM   2014  CG  GLN A 145      -2.243  16.999   6.033  1.00  0.58           C  
ATOM   2015  CD  GLN A 145      -1.850  17.528   4.726  1.00  0.58           C  
ATOM   2016  OE1 GLN A 145      -1.891  16.796   3.736  1.00  0.58           O  
ATOM   2017  NE2 GLN A 145      -1.441  18.778   4.685  1.00  0.58           N  
ATOM   2018  H   GLN A 145      -3.370  13.022   6.510  1.00  0.58           H  
ATOM   2019  HA  GLN A 145      -1.873  15.135   8.015  1.00  0.58           H  
ATOM   2020 1HB  GLN A 145      -1.478  15.068   5.578  1.00  0.58           H  
ATOM   2021 2HB  GLN A 145      -3.199  15.269   5.320  1.00  0.58           H  
ATOM   2022 1HG  GLN A 145      -3.197  17.444   6.320  1.00  0.58           H  
ATOM   2023 2HG  GLN A 145      -1.470  17.258   6.760  1.00  0.58           H  
ATOM   2024 1HE2 GLN A 145      -1.085  19.140   3.806  1.00  0.58           H  
ATOM   2025 2HE2 GLN A 145      -1.413  19.331   5.513  1.00  0.58           H  
ATOM   2026  N   ILE A 146      -3.787  16.211   9.057  1.00  0.58           N  
ATOM   2027  CA  ILE A 146      -4.921  16.787   9.766  1.00  0.58           C  
ATOM   2028  C   ILE A 146      -4.925  18.317   9.885  1.00  0.58           C  
ATOM   2029  O   ILE A 146      -4.019  18.921  10.479  1.00  0.58           O  
ATOM   2030  CB  ILE A 146      -4.959  16.150  11.167  1.00  0.58           C  
ATOM   2031  CG1 ILE A 146      -5.077  14.654  11.034  1.00  0.58           C  
ATOM   2032  CG2 ILE A 146      -6.043  16.734  12.019  1.00  0.58           C  
ATOM   2033  CD1 ILE A 146      -3.792  13.929  11.072  1.00  0.58           C  
ATOM   2034  H   ILE A 146      -2.860  16.270   9.485  1.00  0.58           H  
ATOM   2035  HA  ILE A 146      -5.830  16.500   9.233  1.00  0.58           H  
ATOM   2036  HB  ILE A 146      -4.007  16.336  11.653  1.00  0.58           H  
ATOM   2037 1HG1 ILE A 146      -5.656  14.280  11.827  1.00  0.58           H  
ATOM   2038 2HG1 ILE A 146      -5.573  14.437  10.096  1.00  0.58           H  
ATOM   2039 1HG2 ILE A 146      -6.028  16.275  13.007  1.00  0.58           H  
ATOM   2040 2HG2 ILE A 146      -5.860  17.776  12.107  1.00  0.58           H  
ATOM   2041 3HG2 ILE A 146      -7.004  16.576  11.560  1.00  0.58           H  
ATOM   2042 1HD1 ILE A 146      -3.983  12.879  10.954  1.00  0.58           H  
ATOM   2043 2HD1 ILE A 146      -3.165  14.276  10.285  1.00  0.58           H  
ATOM   2044 3HD1 ILE A 146      -3.301  14.100  12.007  1.00  0.58           H  
ATOM   2045  N   ALA A 147      -5.966  18.945   9.320  1.00  0.58           N  
ATOM   2046  CA  ALA A 147      -6.175  20.393   9.374  1.00  0.58           C  
ATOM   2047  C   ALA A 147      -6.359  20.922  10.788  1.00  0.58           C  
ATOM   2048  O   ALA A 147      -6.018  22.069  11.078  1.00  0.58           O  
ATOM   2049  CB  ALA A 147      -7.380  20.770   8.577  1.00  0.58           C  
ATOM   2050  H   ALA A 147      -6.650  18.395   8.790  1.00  0.58           H  
ATOM   2051  HA  ALA A 147      -5.290  20.870   8.948  1.00  0.58           H  
ATOM   2052 1HB  ALA A 147      -7.513  21.848   8.595  1.00  0.58           H  
ATOM   2053 2HB  ALA A 147      -7.264  20.433   7.550  1.00  0.58           H  
ATOM   2054 3HB  ALA A 147      -8.240  20.291   9.025  1.00  0.58           H  
ATOM   2055  N   GLY A 148      -6.996  20.122  11.638  1.00  0.58           N  
ATOM   2056  CA  GLY A 148      -7.243  20.499  13.019  1.00  0.58           C  
ATOM   2057  C   GLY A 148      -6.249  19.818  13.950  1.00  0.58           C  
ATOM   2058  O   GLY A 148      -5.058  19.706  13.637  1.00  0.58           O  
ATOM   2059  H   GLY A 148      -7.336  19.214  11.320  1.00  0.58           H  
ATOM   2060 1HA  GLY A 148      -7.169  21.579  13.125  1.00  0.58           H  
ATOM   2061 2HA  GLY A 148      -8.255  20.219  13.288  1.00  0.58           H  
ATOM   2062  N   THR A 149      -6.745  19.425  15.122  1.00  0.58           N  
ATOM   2063  CA  THR A 149      -5.952  18.777  16.165  1.00  0.58           C  
ATOM   2064  C   THR A 149      -6.119  17.262  16.061  1.00  0.58           C  
ATOM   2065  O   THR A 149      -7.004  16.798  15.335  1.00  0.58           O  
ATOM   2066  CB  THR A 149      -6.427  19.234  17.559  1.00  0.58           C  
ATOM   2067  OG1 THR A 149      -7.762  18.771  17.778  1.00  0.58           O  
ATOM   2068  CG2 THR A 149      -6.419  20.738  17.645  1.00  0.58           C  
ATOM   2069  H   THR A 149      -7.728  19.575  15.297  1.00  0.58           H  
ATOM   2070  HA  THR A 149      -4.898  19.027  16.037  1.00  0.58           H  
ATOM   2071  HB  THR A 149      -5.782  18.821  18.325  1.00  0.58           H  
ATOM   2072  HG1 THR A 149      -7.747  17.810  17.856  1.00  0.58           H  
ATOM   2073 1HG2 THR A 149      -6.765  21.046  18.632  1.00  0.58           H  
ATOM   2074 2HG2 THR A 149      -5.432  21.099  17.486  1.00  0.58           H  
ATOM   2075 3HG2 THR A 149      -7.080  21.147  16.885  1.00  0.58           H  
ATOM   2076  N   LEU A 150      -5.298  16.511  16.793  1.00  0.59           N  
ATOM   2077  CA  LEU A 150      -5.437  15.053  16.857  1.00  0.59           C  
ATOM   2078  C   LEU A 150      -5.678  14.638  18.306  1.00  0.59           C  
ATOM   2079  O   LEU A 150      -4.854  14.937  19.174  1.00  0.59           O  
ATOM   2080  CB  LEU A 150      -4.195  14.345  16.295  1.00  0.59           C  
ATOM   2081  CG  LEU A 150      -4.130  12.805  16.338  1.00  0.59           C  
ATOM   2082  CD1 LEU A 150      -5.206  12.241  15.446  1.00  0.59           C  
ATOM   2083  CD2 LEU A 150      -2.716  12.344  15.880  1.00  0.59           C  
ATOM   2084  H   LEU A 150      -4.577  16.985  17.338  1.00  0.59           H  
ATOM   2085  HA  LEU A 150      -6.277  14.767  16.254  1.00  0.59           H  
ATOM   2086 1HB  LEU A 150      -4.086  14.643  15.252  1.00  0.59           H  
ATOM   2087 2HB  LEU A 150      -3.355  14.703  16.831  1.00  0.59           H  
ATOM   2088  HG  LEU A 150      -4.314  12.454  17.354  1.00  0.59           H  
ATOM   2089 1HD1 LEU A 150      -5.169  11.157  15.472  1.00  0.59           H  
ATOM   2090 2HD1 LEU A 150      -6.165  12.571  15.798  1.00  0.59           H  
ATOM   2091 3HD1 LEU A 150      -5.056  12.587  14.427  1.00  0.59           H  
ATOM   2092 1HD2 LEU A 150      -2.658  11.253  15.903  1.00  0.59           H  
ATOM   2093 2HD2 LEU A 150      -2.534  12.695  14.870  1.00  0.59           H  
ATOM   2094 3HD2 LEU A 150      -1.958  12.757  16.542  1.00  0.59           H  
ATOM   2095  N   GLY A 151      -6.791  13.955  18.576  1.00  0.61           N  
ATOM   2096  CA  GLY A 151      -7.065  13.569  19.964  1.00  0.61           C  
ATOM   2097  C   GLY A 151      -7.432  12.102  20.093  1.00  0.61           C  
ATOM   2098  O   GLY A 151      -8.378  11.614  19.465  1.00  0.61           O  
ATOM   2099  H   GLY A 151      -7.432  13.737  17.813  1.00  0.61           H  
ATOM   2100 1HA  GLY A 151      -6.195  13.777  20.578  1.00  0.61           H  
ATOM   2101 2HA  GLY A 151      -7.875  14.183  20.353  1.00  0.61           H  
ATOM   2102  N   LEU A 152      -6.685  11.433  20.960  1.00  0.63           N  
ATOM   2103  CA  LEU A 152      -6.781   9.995  21.162  1.00  0.63           C  
ATOM   2104  C   LEU A 152      -7.218   9.647  22.590  1.00  0.63           C  
ATOM   2105  O   LEU A 152      -6.489   9.888  23.556  1.00  0.63           O  
ATOM   2106  CB  LEU A 152      -5.408   9.443  20.784  1.00  0.63           C  
ATOM   2107  CG  LEU A 152      -4.961   9.912  19.298  1.00  0.63           C  
ATOM   2108  CD1 LEU A 152      -3.541   9.485  18.980  1.00  0.63           C  
ATOM   2109  CD2 LEU A 152      -5.938   9.348  18.257  1.00  0.63           C  
ATOM   2110  H   LEU A 152      -5.969  11.956  21.469  1.00  0.63           H  
ATOM   2111  HA  LEU A 152      -7.525   9.592  20.474  1.00  0.63           H  
ATOM   2112 1HB  LEU A 152      -4.674   9.816  21.492  1.00  0.63           H  
ATOM   2113 2HB  LEU A 152      -5.421   8.377  20.831  1.00  0.63           H  
ATOM   2114  HG  LEU A 152      -4.980  10.999  19.252  1.00  0.63           H  
ATOM   2115 1HD1 LEU A 152      -3.276   9.835  17.982  1.00  0.63           H  
ATOM   2116 2HD1 LEU A 152      -2.861   9.906  19.682  1.00  0.63           H  
ATOM   2117 3HD1 LEU A 152      -3.468   8.424  19.013  1.00  0.63           H  
ATOM   2118 1HD2 LEU A 152      -5.651   9.687  17.268  1.00  0.63           H  
ATOM   2119 2HD2 LEU A 152      -5.916   8.278  18.285  1.00  0.63           H  
ATOM   2120 3HD2 LEU A 152      -6.944   9.688  18.470  1.00  0.63           H  
ATOM   2121  N   ALA A 153      -8.435   9.122  22.711  1.00  0.66           N  
ATOM   2122  CA  ALA A 153      -9.092   8.851  23.994  1.00  0.66           C  
ATOM   2123  C   ALA A 153      -8.430   7.772  24.845  1.00  0.66           C  
ATOM   2124  O   ALA A 153      -7.825   6.828  24.346  1.00  0.66           O  
ATOM   2125  CB  ALA A 153     -10.539   8.457  23.773  1.00  0.66           C  
ATOM   2126  H   ALA A 153      -8.964   8.911  21.864  1.00  0.66           H  
ATOM   2127  HA  ALA A 153      -9.070   9.776  24.559  1.00  0.66           H  
ATOM   2128 1HB  ALA A 153     -11.028   8.321  24.735  1.00  0.66           H  
ATOM   2129 2HB  ALA A 153     -11.042   9.244  23.214  1.00  0.66           H  
ATOM   2130 3HB  ALA A 153     -10.568   7.526  23.209  1.00  0.66           H  
ATOM   2131  N   ALA A 154      -8.663   7.865  26.150  1.00  0.69           N  
ATOM   2132  CA  ALA A 154      -8.159   6.922  27.153  1.00  0.69           C  
ATOM   2133  C   ALA A 154      -8.546   5.469  26.866  1.00  0.69           C  
ATOM   2134  O   ALA A 154      -7.841   4.542  27.254  1.00  0.69           O  
ATOM   2135  CB  ALA A 154      -8.705   7.308  28.519  1.00  0.69           C  
ATOM   2136  H   ALA A 154      -9.144   8.708  26.480  1.00  0.69           H  
ATOM   2137  HA  ALA A 154      -7.070   6.989  27.159  1.00  0.69           H  
ATOM   2138 1HB  ALA A 154      -8.308   6.632  29.275  1.00  0.69           H  
ATOM   2139 2HB  ALA A 154      -8.405   8.328  28.753  1.00  0.69           H  
ATOM   2140 3HB  ALA A 154      -9.789   7.242  28.509  1.00  0.69           H  
ATOM   2141  N   GLY A 155      -9.681   5.259  26.214  1.00  0.70           N  
ATOM   2142  CA  GLY A 155     -10.150   3.911  25.923  1.00  0.70           C  
ATOM   2143  C   GLY A 155      -9.603   3.353  24.602  1.00  0.70           C  
ATOM   2144  O   GLY A 155     -10.060   2.304  24.148  1.00  0.70           O  
ATOM   2145  H   GLY A 155     -10.224   6.052  25.908  1.00  0.70           H  
ATOM   2146 1HA  GLY A 155      -9.864   3.248  26.740  1.00  0.70           H  
ATOM   2147 2HA  GLY A 155     -11.238   3.915  25.888  1.00  0.70           H  
ATOM   2148  N   LYS A 156      -8.666   4.071  23.972  1.00  0.70           N  
ATOM   2149  CA  LYS A 156      -8.124   3.702  22.667  1.00  0.70           C  
ATOM   2150  C   LYS A 156      -6.645   3.299  22.562  1.00  0.70           C  
ATOM   2151  O   LYS A 156      -5.745   3.992  23.062  1.00  0.70           O  
ATOM   2152  CB  LYS A 156      -8.347   4.903  21.749  1.00  0.70           C  
ATOM   2153  CG  LYS A 156      -7.709   4.859  20.421  1.00  0.70           C  
ATOM   2154  CD  LYS A 156      -6.341   5.425  20.521  1.00  0.70           C  
ATOM   2155  CE  LYS A 156      -5.642   5.382  19.233  1.00  0.70           C  
ATOM   2156  NZ  LYS A 156      -4.253   5.836  19.366  1.00  0.70           N  
ATOM   2157  H   LYS A 156      -8.328   4.936  24.390  1.00  0.70           H  
ATOM   2158  HA  LYS A 156      -8.705   2.855  22.297  1.00  0.70           H  
ATOM   2159 1HB  LYS A 156      -9.416   5.048  21.596  1.00  0.70           H  
ATOM   2160 2HB  LYS A 156      -7.976   5.796  22.221  1.00  0.70           H  
ATOM   2161 1HG  LYS A 156      -7.664   3.857  20.039  1.00  0.70           H  
ATOM   2162 2HG  LYS A 156      -8.286   5.449  19.746  1.00  0.70           H  
ATOM   2163 1HD  LYS A 156      -6.433   6.442  20.855  1.00  0.70           H  
ATOM   2164 2HD  LYS A 156      -5.757   4.880  21.252  1.00  0.70           H  
ATOM   2165 1HE  LYS A 156      -5.657   4.372  18.847  1.00  0.70           H  
ATOM   2166 2HE  LYS A 156      -6.155   6.012  18.550  1.00  0.70           H  
ATOM   2167 1HZ  LYS A 156      -3.821   5.792  18.463  1.00  0.70           H  
ATOM   2168 2HZ  LYS A 156      -4.223   6.776  19.712  1.00  0.70           H  
ATOM   2169 3HZ  LYS A 156      -3.739   5.231  20.031  1.00  0.70           H  
ATOM   2170  N   LYS A 157      -6.411   2.236  21.782  1.00  0.68           N  
ATOM   2171  CA  LYS A 157      -5.073   1.816  21.370  1.00  0.68           C  
ATOM   2172  C   LYS A 157      -5.012   1.793  19.843  1.00  0.68           C  
ATOM   2173  O   LYS A 157      -5.982   1.413  19.185  1.00  0.68           O  
ATOM   2174  CB  LYS A 157      -4.734   0.424  21.913  1.00  0.68           C  
ATOM   2175  CG  LYS A 157      -4.672   0.363  23.444  1.00  0.68           C  
ATOM   2176  CD  LYS A 157      -4.235  -0.998  23.948  1.00  0.68           C  
ATOM   2177  CE  LYS A 157      -4.181  -1.023  25.473  1.00  0.68           C  
ATOM   2178  NZ  LYS A 157      -3.775  -2.358  25.994  1.00  0.68           N  
ATOM   2179  H   LYS A 157      -7.214   1.666  21.498  1.00  0.68           H  
ATOM   2180  HA  LYS A 157      -4.341   2.538  21.728  1.00  0.68           H  
ATOM   2181 1HB  LYS A 157      -5.493  -0.291  21.578  1.00  0.68           H  
ATOM   2182 2HB  LYS A 157      -3.773   0.103  21.510  1.00  0.68           H  
ATOM   2183 1HG  LYS A 157      -3.997   1.127  23.823  1.00  0.68           H  
ATOM   2184 2HG  LYS A 157      -5.670   0.568  23.837  1.00  0.68           H  
ATOM   2185 1HD  LYS A 157      -4.938  -1.758  23.600  1.00  0.68           H  
ATOM   2186 2HD  LYS A 157      -3.245  -1.232  23.554  1.00  0.68           H  
ATOM   2187 1HE  LYS A 157      -3.463  -0.276  25.815  1.00  0.68           H  
ATOM   2188 2HE  LYS A 157      -5.165  -0.772  25.869  1.00  0.68           H  
ATOM   2189 1HZ  LYS A 157      -3.752  -2.332  27.004  1.00  0.68           H  
ATOM   2190 2HZ  LYS A 157      -4.442  -3.054  25.691  1.00  0.68           H  
ATOM   2191 3HZ  LYS A 157      -2.860  -2.595  25.643  1.00  0.68           H  
ATOM   2192  N   ILE A 158      -3.877   2.170  19.277  1.00  0.66           N  
ATOM   2193  CA  ILE A 158      -3.724   2.030  17.836  1.00  0.66           C  
ATOM   2194  C   ILE A 158      -3.033   0.700  17.648  1.00  0.66           C  
ATOM   2195  O   ILE A 158      -2.078   0.394  18.363  1.00  0.66           O  
ATOM   2196  CB  ILE A 158      -2.839   3.116  17.218  1.00  0.66           C  
ATOM   2197  CG1 ILE A 158      -2.905   3.143  15.716  1.00  0.66           C  
ATOM   2198  CG2 ILE A 158      -1.471   2.804  17.555  1.00  0.66           C  
ATOM   2199  CD1 ILE A 158      -2.278   4.436  15.175  1.00  0.66           C  
ATOM   2200  H   ILE A 158      -3.134   2.562  19.853  1.00  0.66           H  
ATOM   2201  HA  ILE A 158      -4.696   2.007  17.342  1.00  0.66           H  
ATOM   2202  HB  ILE A 158      -3.103   4.084  17.587  1.00  0.66           H  
ATOM   2203 1HG1 ILE A 158      -2.367   2.287  15.300  1.00  0.66           H  
ATOM   2204 2HG1 ILE A 158      -3.946   3.083  15.400  1.00  0.66           H  
ATOM   2205 1HG2 ILE A 158      -0.883   3.541  17.093  1.00  0.66           H  
ATOM   2206 2HG2 ILE A 158      -1.332   2.800  18.638  1.00  0.66           H  
ATOM   2207 3HG2 ILE A 158      -1.199   1.823  17.150  1.00  0.66           H  
ATOM   2208 1HD1 ILE A 158      -2.337   4.457  14.117  1.00  0.66           H  
ATOM   2209 2HD1 ILE A 158      -2.809   5.296  15.575  1.00  0.66           H  
ATOM   2210 3HD1 ILE A 158      -1.228   4.490  15.475  1.00  0.66           H  
ATOM   2211  N   ILE A 159      -3.500  -0.080  16.710  1.00  0.63           N  
ATOM   2212  CA  ILE A 159      -2.904  -1.362  16.432  1.00  0.63           C  
ATOM   2213  C   ILE A 159      -2.301  -1.413  15.056  1.00  0.63           C  
ATOM   2214  O   ILE A 159      -2.960  -1.093  14.069  1.00  0.63           O  
ATOM   2215  CB  ILE A 159      -3.946  -2.479  16.572  1.00  0.63           C  
ATOM   2216  CG1 ILE A 159      -4.491  -2.499  18.001  1.00  0.63           C  
ATOM   2217  CG2 ILE A 159      -3.363  -3.824  16.142  1.00  0.63           C  
ATOM   2218  CD1 ILE A 159      -5.747  -1.673  18.176  1.00  0.63           C  
ATOM   2219  H   ILE A 159      -4.318   0.216  16.185  1.00  0.63           H  
ATOM   2220  HA  ILE A 159      -2.108  -1.542  17.152  1.00  0.63           H  
ATOM   2221  HB  ILE A 159      -4.787  -2.240  15.935  1.00  0.63           H  
ATOM   2222 1HG1 ILE A 159      -4.709  -3.524  18.286  1.00  0.63           H  
ATOM   2223 2HG1 ILE A 159      -3.726  -2.106  18.673  1.00  0.63           H  
ATOM   2224 1HG2 ILE A 159      -4.124  -4.596  16.228  1.00  0.63           H  
ATOM   2225 2HG2 ILE A 159      -3.028  -3.764  15.109  1.00  0.63           H  
ATOM   2226 3HG2 ILE A 159      -2.516  -4.077  16.780  1.00  0.63           H  
ATOM   2227 1HD1 ILE A 159      -6.076  -1.722  19.218  1.00  0.63           H  
ATOM   2228 2HD1 ILE A 159      -5.550  -0.647  17.913  1.00  0.63           H  
ATOM   2229 3HD1 ILE A 159      -6.533  -2.059  17.528  1.00  0.63           H  
ATOM   2230  N   LEU A 160      -1.046  -1.788  14.980  1.00  0.61           N  
ATOM   2231  CA  LEU A 160      -0.454  -1.944  13.675  1.00  0.61           C  
ATOM   2232  C   LEU A 160      -0.558  -3.426  13.359  1.00  0.61           C  
ATOM   2233  O   LEU A 160      -0.391  -4.262  14.250  1.00  0.61           O  
ATOM   2234  CB  LEU A 160       0.979  -1.434  13.666  1.00  0.61           C  
ATOM   2235  CG  LEU A 160       1.156   0.043  14.045  1.00  0.61           C  
ATOM   2236  CD1 LEU A 160       2.607   0.386  13.924  1.00  0.61           C  
ATOM   2237  CD2 LEU A 160       0.295   0.915  13.184  1.00  0.61           C  
ATOM   2238  H   LEU A 160      -0.515  -1.993  15.818  1.00  0.61           H  
ATOM   2239  HA  LEU A 160      -1.027  -1.391  12.931  1.00  0.61           H  
ATOM   2240 1HB  LEU A 160       1.565  -2.025  14.370  1.00  0.61           H  
ATOM   2241 2HB  LEU A 160       1.398  -1.576  12.678  1.00  0.61           H  
ATOM   2242  HG  LEU A 160       0.864   0.191  15.083  1.00  0.61           H  
ATOM   2243 1HD1 LEU A 160       2.749   1.420  14.208  1.00  0.61           H  
ATOM   2244 2HD1 LEU A 160       3.191  -0.258  14.580  1.00  0.61           H  
ATOM   2245 3HD1 LEU A 160       2.914   0.236  12.896  1.00  0.61           H  
ATOM   2246 1HD2 LEU A 160       0.432   1.963  13.468  1.00  0.61           H  
ATOM   2247 2HD2 LEU A 160       0.564   0.778  12.140  1.00  0.61           H  
ATOM   2248 3HD2 LEU A 160      -0.739   0.631  13.337  1.00  0.61           H  
ATOM   2249  N   ALA A 161      -0.847  -3.761  12.113  1.00  0.60           N  
ATOM   2250  CA  ALA A 161      -1.023  -5.155  11.736  1.00  0.60           C  
ATOM   2251  C   ALA A 161      -0.607  -5.410  10.291  1.00  0.60           C  
ATOM   2252  O   ALA A 161      -0.346  -4.477   9.533  1.00  0.60           O  
ATOM   2253  CB  ALA A 161      -2.477  -5.545  11.962  1.00  0.60           C  
ATOM   2254  H   ALA A 161      -1.014  -3.028  11.424  1.00  0.60           H  
ATOM   2255  HA  ALA A 161      -0.386  -5.766  12.376  1.00  0.60           H  
ATOM   2256 1HB  ALA A 161      -2.626  -6.591  11.708  1.00  0.60           H  
ATOM   2257 2HB  ALA A 161      -2.739  -5.383  13.008  1.00  0.60           H  
ATOM   2258 3HB  ALA A 161      -3.093  -4.933  11.349  1.00  0.60           H  
ATOM   2259  N   GLY A 162      -0.420  -6.690   9.949  1.00  0.60           N  
ATOM   2260  CA  GLY A 162      -0.048  -7.110   8.589  1.00  0.60           C  
ATOM   2261  C   GLY A 162       1.457  -7.003   8.351  1.00  0.60           C  
ATOM   2262  O   GLY A 162       1.962  -7.353   7.280  1.00  0.60           O  
ATOM   2263  H   GLY A 162      -0.597  -7.409  10.636  1.00  0.60           H  
ATOM   2264 1HA  GLY A 162      -0.373  -8.137   8.425  1.00  0.60           H  
ATOM   2265 2HA  GLY A 162      -0.570  -6.490   7.862  1.00  0.60           H  
ATOM   2266  N   GLY A 163       2.167  -6.550   9.383  1.00  0.61           N  
ATOM   2267  CA  GLY A 163       3.596  -6.308   9.337  1.00  0.61           C  
ATOM   2268  C   GLY A 163       3.929  -4.809   9.405  1.00  0.61           C  
ATOM   2269  O   GLY A 163       5.108  -4.456   9.508  1.00  0.61           O  
ATOM   2270  H   GLY A 163       1.672  -6.323  10.228  1.00  0.61           H  
ATOM   2271 1HA  GLY A 163       4.076  -6.826  10.167  1.00  0.61           H  
ATOM   2272 2HA  GLY A 163       4.006  -6.727   8.420  1.00  0.61           H  
ATOM   2273  N   ALA A 164       2.907  -3.934   9.396  1.00  0.62           N  
ATOM   2274  CA  ALA A 164       3.133  -2.486   9.466  1.00  0.62           C  
ATOM   2275  C   ALA A 164       3.965  -2.123  10.692  1.00  0.62           C  
ATOM   2276  O   ALA A 164       3.707  -2.612  11.793  1.00  0.62           O  
ATOM   2277  CB  ALA A 164       1.795  -1.749   9.521  1.00  0.62           C  
ATOM   2278  H   ALA A 164       1.942  -4.262   9.281  1.00  0.62           H  
ATOM   2279  HA  ALA A 164       3.678  -2.182   8.572  1.00  0.62           H  
ATOM   2280 1HB  ALA A 164       1.970  -0.679   9.553  1.00  0.62           H  
ATOM   2281 2HB  ALA A 164       1.207  -2.003   8.647  1.00  0.62           H  
ATOM   2282 3HB  ALA A 164       1.247  -2.054  10.406  1.00  0.62           H  
ATOM   2283  N   GLN A 165       4.961  -1.257  10.502  1.00  0.62           N  
ATOM   2284  CA  GLN A 165       5.826  -0.816  11.596  1.00  0.62           C  
ATOM   2285  C   GLN A 165       5.551   0.623  11.956  1.00  0.62           C  
ATOM   2286  O   GLN A 165       5.137   1.400  11.108  1.00  0.62           O  
ATOM   2287  CB  GLN A 165       7.295  -0.978  11.218  1.00  0.62           C  
ATOM   2288  CG  GLN A 165       7.691  -2.397  10.886  1.00  0.62           C  
ATOM   2289  CD  GLN A 165       7.576  -3.320  12.080  1.00  0.62           C  
ATOM   2290  OE1 GLN A 165       8.186  -3.085  13.136  1.00  0.62           O  
ATOM   2291  NE2 GLN A 165       6.790  -4.375  11.924  1.00  0.62           N  
ATOM   2292  H   GLN A 165       5.123  -0.902   9.573  1.00  0.62           H  
ATOM   2293  HA  GLN A 165       5.619  -1.429  12.474  1.00  0.62           H  
ATOM   2294 1HB  GLN A 165       7.498  -0.377  10.338  1.00  0.62           H  
ATOM   2295 2HB  GLN A 165       7.931  -0.617  12.026  1.00  0.62           H  
ATOM   2296 1HG  GLN A 165       7.030  -2.773  10.105  1.00  0.62           H  
ATOM   2297 2HG  GLN A 165       8.721  -2.409  10.538  1.00  0.62           H  
ATOM   2298 1HE2 GLN A 165       6.661  -5.022  12.670  1.00  0.62           H  
ATOM   2299 2HE2 GLN A 165       6.298  -4.521  11.037  1.00  0.62           H  
ATOM   2300  N   ALA A 166       5.879   1.023  13.179  1.00  0.63           N  
ATOM   2301  CA  ALA A 166       5.658   2.408  13.597  1.00  0.63           C  
ATOM   2302  C   ALA A 166       6.373   3.403  12.689  1.00  0.63           C  
ATOM   2303  O   ALA A 166       5.827   4.448  12.354  1.00  0.63           O  
ATOM   2304  CB  ALA A 166       6.119   2.600  15.030  1.00  0.63           C  
ATOM   2305  H   ALA A 166       6.244   0.352  13.842  1.00  0.63           H  
ATOM   2306  HA  ALA A 166       4.590   2.618  13.536  1.00  0.63           H  
ATOM   2307 1HB  ALA A 166       5.930   3.619  15.331  1.00  0.63           H  
ATOM   2308 2HB  ALA A 166       5.581   1.921  15.691  1.00  0.63           H  
ATOM   2309 3HB  ALA A 166       7.192   2.403  15.102  1.00  0.63           H  
ATOM   2310  N   LYS A 167       7.560   3.054  12.214  1.00  0.62           N  
ATOM   2311  CA  LYS A 167       8.325   3.953  11.354  1.00  0.62           C  
ATOM   2312  C   LYS A 167       7.609   4.317  10.047  1.00  0.62           C  
ATOM   2313  O   LYS A 167       7.978   5.294   9.392  1.00  0.62           O  
ATOM   2314  CB  LYS A 167       9.682   3.339  11.022  1.00  0.62           C  
ATOM   2315  CG  LYS A 167       9.608   2.104  10.130  1.00  0.62           C  
ATOM   2316  CD  LYS A 167      10.982   1.506   9.868  1.00  0.62           C  
ATOM   2317  CE  LYS A 167      10.889   0.298   8.938  1.00  0.62           C  
ATOM   2318  NZ  LYS A 167      12.231  -0.309   8.679  1.00  0.62           N  
ATOM   2319  H   LYS A 167       7.964   2.172  12.496  1.00  0.62           H  
ATOM   2320  HA  LYS A 167       8.493   4.879  11.905  1.00  0.62           H  
ATOM   2321 1HB  LYS A 167      10.302   4.079  10.521  1.00  0.62           H  
ATOM   2322 2HB  LYS A 167      10.186   3.056  11.951  1.00  0.62           H  
ATOM   2323 1HG  LYS A 167       8.988   1.368  10.615  1.00  0.62           H  
ATOM   2324 2HG  LYS A 167       9.157   2.367   9.175  1.00  0.62           H  
ATOM   2325 1HD  LYS A 167      11.624   2.258   9.412  1.00  0.62           H  
ATOM   2326 2HD  LYS A 167      11.426   1.192  10.813  1.00  0.62           H  
ATOM   2327 1HE  LYS A 167      10.242  -0.452   9.390  1.00  0.62           H  
ATOM   2328 2HE  LYS A 167      10.451   0.613   7.987  1.00  0.62           H  
ATOM   2329 1HZ  LYS A 167      12.125  -1.101   8.059  1.00  0.62           H  
ATOM   2330 2HZ  LYS A 167      12.834   0.377   8.247  1.00  0.62           H  
ATOM   2331 3HZ  LYS A 167      12.640  -0.615   9.550  1.00  0.62           H  
ATOM   2332  N   ASN A 168       6.623   3.513   9.639  1.00  0.61           N  
ATOM   2333  CA  ASN A 168       5.917   3.754   8.396  1.00  0.61           C  
ATOM   2334  C   ASN A 168       4.644   4.578   8.549  1.00  0.61           C  
ATOM   2335  O   ASN A 168       3.989   4.892   7.546  1.00  0.61           O  
ATOM   2336  CB  ASN A 168       5.559   2.438   7.777  1.00  0.61           C  
ATOM   2337  CG  ASN A 168       6.735   1.680   7.260  1.00  0.61           C  
ATOM   2338  OD1 ASN A 168       7.711   2.259   6.764  1.00  0.61           O  
ATOM   2339  ND2 ASN A 168       6.667   0.388   7.364  1.00  0.61           N  
ATOM   2340  H   ASN A 168       6.319   2.736  10.221  1.00  0.61           H  
ATOM   2341  HA  ASN A 168       6.580   4.298   7.725  1.00  0.61           H  
ATOM   2342 1HB  ASN A 168       5.046   1.822   8.512  1.00  0.61           H  
ATOM   2343 2HB  ASN A 168       4.874   2.628   6.986  1.00  0.61           H  
ATOM   2344 1HD2 ASN A 168       7.422  -0.189   7.013  1.00  0.61           H  
ATOM   2345 2HD2 ASN A 168       5.860  -0.039   7.759  1.00  0.61           H  
ATOM   2346  N   ILE A 169       4.290   4.920   9.787  1.00  0.60           N  
ATOM   2347  CA  ILE A 169       3.097   5.719  10.037  1.00  0.60           C  
ATOM   2348  C   ILE A 169       3.462   7.131  10.478  1.00  0.60           C  
ATOM   2349  O   ILE A 169       4.132   7.309  11.497  1.00  0.60           O  
ATOM   2350  CB  ILE A 169       2.182   5.044  11.096  1.00  0.60           C  
ATOM   2351  CG1 ILE A 169       1.579   3.714  10.558  1.00  0.60           C  
ATOM   2352  CG2 ILE A 169       1.094   5.973  11.507  1.00  0.60           C  
ATOM   2353  CD1 ILE A 169       2.445   2.528  10.668  1.00  0.60           C  
ATOM   2354  H   ILE A 169       4.871   4.643  10.579  1.00  0.60           H  
ATOM   2355  HA  ILE A 169       2.533   5.800   9.111  1.00  0.60           H  
ATOM   2356  HB  ILE A 169       2.782   4.789  11.973  1.00  0.60           H  
ATOM   2357 1HG1 ILE A 169       0.679   3.508  11.118  1.00  0.60           H  
ATOM   2358 2HG1 ILE A 169       1.320   3.842   9.526  1.00  0.60           H  
ATOM   2359 1HG2 ILE A 169       0.476   5.493  12.267  1.00  0.60           H  
ATOM   2360 2HG2 ILE A 169       1.546   6.871  11.912  1.00  0.60           H  
ATOM   2361 3HG2 ILE A 169       0.489   6.228  10.647  1.00  0.60           H  
ATOM   2362 1HD1 ILE A 169       1.924   1.657  10.279  1.00  0.60           H  
ATOM   2363 2HD1 ILE A 169       3.339   2.687  10.100  1.00  0.60           H  
ATOM   2364 3HD1 ILE A 169       2.703   2.366  11.707  1.00  0.60           H  
ATOM   2365  N   VAL A 170       3.010   8.120   9.713  1.00  0.59           N  
ATOM   2366  CA  VAL A 170       3.280   9.519  10.027  1.00  0.59           C  
ATOM   2367  C   VAL A 170       2.001  10.335  10.116  1.00  0.59           C  
ATOM   2368  O   VAL A 170       1.177  10.301   9.202  1.00  0.59           O  
ATOM   2369  CB  VAL A 170       4.208  10.161   8.966  1.00  0.59           C  
ATOM   2370  CG1 VAL A 170       4.426  11.644   9.282  1.00  0.59           C  
ATOM   2371  CG2 VAL A 170       5.553   9.434   8.942  1.00  0.59           C  
ATOM   2372  H   VAL A 170       2.481   7.882   8.870  1.00  0.59           H  
ATOM   2373  HA  VAL A 170       3.784   9.565  10.990  1.00  0.59           H  
ATOM   2374  HB  VAL A 170       3.734  10.092   7.988  1.00  0.59           H  
ATOM   2375 1HG1 VAL A 170       5.074  12.085   8.525  1.00  0.59           H  
ATOM   2376 2HG1 VAL A 170       3.473  12.171   9.286  1.00  0.59           H  
ATOM   2377 3HG1 VAL A 170       4.894  11.737  10.264  1.00  0.59           H  
ATOM   2378 1HG2 VAL A 170       6.195   9.888   8.192  1.00  0.59           H  
ATOM   2379 2HG2 VAL A 170       6.026   9.513   9.916  1.00  0.59           H  
ATOM   2380 3HG2 VAL A 170       5.403   8.382   8.697  1.00  0.59           H  
ATOM   2381  N   TRP A 171       1.857  11.068  11.210  1.00  0.58           N  
ATOM   2382  CA  TRP A 171       0.716  11.947  11.408  1.00  0.58           C  
ATOM   2383  C   TRP A 171       1.229  13.366  11.334  1.00  0.58           C  
ATOM   2384  O   TRP A 171       2.246  13.689  11.943  1.00  0.58           O  
ATOM   2385  CB  TRP A 171       0.076  11.663  12.775  1.00  0.58           C  
ATOM   2386  CG  TRP A 171      -0.577  10.315  12.822  1.00  0.58           C  
ATOM   2387  CD1 TRP A 171       0.076   9.147  12.908  1.00  0.58           C  
ATOM   2388  CD2 TRP A 171      -1.983   9.979  12.834  1.00  0.58           C  
ATOM   2389  NE1 TRP A 171      -0.810   8.109  12.961  1.00  0.58           N  
ATOM   2390  CE2 TRP A 171      -2.063   8.594  12.919  1.00  0.58           C  
ATOM   2391  CE3 TRP A 171      -3.149  10.720  12.784  1.00  0.58           C  
ATOM   2392  CZ2 TRP A 171      -3.256   7.936  12.955  1.00  0.58           C  
ATOM   2393  CZ3 TRP A 171      -4.361  10.059  12.817  1.00  0.58           C  
ATOM   2394  CH2 TRP A 171      -4.412   8.703  12.903  1.00  0.58           C  
ATOM   2395  H   TRP A 171       2.576  11.010  11.928  1.00  0.58           H  
ATOM   2396  HA  TRP A 171      -0.008  11.795  10.615  1.00  0.58           H  
ATOM   2397 1HB  TRP A 171       0.836  11.707  13.556  1.00  0.58           H  
ATOM   2398 2HB  TRP A 171      -0.672  12.428  12.993  1.00  0.58           H  
ATOM   2399  HD1 TRP A 171       1.163   9.044  12.933  1.00  0.58           H  
ATOM   2400  HE1 TRP A 171      -0.554   7.137  13.027  1.00  0.58           H  
ATOM   2401  HE3 TRP A 171      -3.102  11.794  12.724  1.00  0.58           H  
ATOM   2402  HZ2 TRP A 171      -3.308   6.853  13.019  1.00  0.58           H  
ATOM   2403  HZ3 TRP A 171      -5.269  10.648  12.772  1.00  0.58           H  
ATOM   2404  HH2 TRP A 171      -5.377   8.209  12.925  1.00  0.58           H  
ATOM   2405  N   VAL A 172       0.528  14.212  10.609  1.00  0.57           N  
ATOM   2406  CA  VAL A 172       0.934  15.598  10.448  1.00  0.57           C  
ATOM   2407  C   VAL A 172      -0.196  16.429  10.985  1.00  0.57           C  
ATOM   2408  O   VAL A 172      -1.312  16.348  10.470  1.00  0.57           O  
ATOM   2409  CB  VAL A 172       1.105  15.906   8.965  1.00  0.57           C  
ATOM   2410  CG1 VAL A 172       1.585  17.315   8.738  1.00  0.57           C  
ATOM   2411  CG2 VAL A 172       1.946  14.924   8.367  1.00  0.57           C  
ATOM   2412  H   VAL A 172      -0.295  13.871  10.122  1.00  0.57           H  
ATOM   2413  HA  VAL A 172       1.847  15.796  11.004  1.00  0.57           H  
ATOM   2414  HB  VAL A 172       0.142  15.844   8.502  1.00  0.57           H  
ATOM   2415 1HG1 VAL A 172       1.655  17.501   7.671  1.00  0.57           H  
ATOM   2416 2HG1 VAL A 172       0.884  18.020   9.186  1.00  0.57           H  
ATOM   2417 3HG1 VAL A 172       2.567  17.430   9.189  1.00  0.57           H  
ATOM   2418 1HG2 VAL A 172       1.963  15.170   7.328  1.00  0.57           H  
ATOM   2419 2HG2 VAL A 172       2.938  14.967   8.806  1.00  0.57           H  
ATOM   2420 3HG2 VAL A 172       1.523  13.929   8.504  1.00  0.57           H  
ATOM   2421  N   VAL A 173       0.058  17.193  12.030  1.00  0.57           N  
ATOM   2422  CA  VAL A 173      -1.063  17.886  12.638  1.00  0.57           C  
ATOM   2423  C   VAL A 173      -0.854  19.393  12.711  1.00  0.57           C  
ATOM   2424  O   VAL A 173       0.098  19.881  13.326  1.00  0.57           O  
ATOM   2425  CB  VAL A 173      -1.303  17.286  14.035  1.00  0.57           C  
ATOM   2426  CG1 VAL A 173      -2.471  17.970  14.700  1.00  0.57           C  
ATOM   2427  CG2 VAL A 173      -1.550  15.775  13.920  1.00  0.57           C  
ATOM   2428  H   VAL A 173       1.011  17.256  12.394  1.00  0.57           H  
ATOM   2429  HA  VAL A 173      -1.956  17.711  12.038  1.00  0.57           H  
ATOM   2430  HB  VAL A 173      -0.425  17.465  14.655  1.00  0.57           H  
ATOM   2431 1HG1 VAL A 173      -2.633  17.564  15.692  1.00  0.57           H  
ATOM   2432 2HG1 VAL A 173      -2.261  19.008  14.775  1.00  0.57           H  
ATOM   2433 3HG1 VAL A 173      -3.369  17.818  14.098  1.00  0.57           H  
ATOM   2434 1HG2 VAL A 173      -1.711  15.348  14.893  1.00  0.57           H  
ATOM   2435 2HG2 VAL A 173      -2.424  15.621  13.316  1.00  0.57           H  
ATOM   2436 3HG2 VAL A 173      -0.695  15.284  13.463  1.00  0.57           H  
ATOM   2437  N   ALA A 174      -1.749  20.132  12.053  1.00  0.56           N  
ATOM   2438  CA  ALA A 174      -1.699  21.595  12.032  1.00  0.56           C  
ATOM   2439  C   ALA A 174      -1.892  22.194  13.417  1.00  0.56           C  
ATOM   2440  O   ALA A 174      -1.312  23.227  13.749  1.00  0.56           O  
ATOM   2441  CB  ALA A 174      -2.751  22.123  11.113  1.00  0.56           C  
ATOM   2442  H   ALA A 174      -2.511  19.661  11.552  1.00  0.56           H  
ATOM   2443  HA  ALA A 174      -0.721  21.901  11.673  1.00  0.56           H  
ATOM   2444 1HB  ALA A 174      -2.706  23.207  11.082  1.00  0.56           H  
ATOM   2445 2HB  ALA A 174      -2.611  21.718  10.112  1.00  0.56           H  
ATOM   2446 3HB  ALA A 174      -3.700  21.809  11.501  1.00  0.56           H  
ATOM   2447  N   GLY A 175      -2.737  21.554  14.208  1.00  0.57           N  
ATOM   2448  CA  GLY A 175      -3.007  21.979  15.562  1.00  0.57           C  
ATOM   2449  C   GLY A 175      -2.160  21.176  16.543  1.00  0.57           C  
ATOM   2450  O   GLY A 175      -0.982  20.875  16.281  1.00  0.57           O  
ATOM   2451  H   GLY A 175      -3.245  20.739  13.862  1.00  0.57           H  
ATOM   2452 1HA  GLY A 175      -2.791  23.042  15.669  1.00  0.57           H  
ATOM   2453 2HA  GLY A 175      -4.064  21.836  15.772  1.00  0.57           H  
ATOM   2454  N   ALA A 176      -2.722  20.958  17.729  1.00  0.57           N  
ATOM   2455  CA  ALA A 176      -2.077  20.248  18.828  1.00  0.57           C  
ATOM   2456  C   ALA A 176      -2.426  18.776  18.790  1.00  0.57           C  
ATOM   2457  O   ALA A 176      -3.402  18.383  18.140  1.00  0.57           O  
ATOM   2458  CB  ALA A 176      -2.496  20.837  20.161  1.00  0.57           C  
ATOM   2459  H   ALA A 176      -3.663  21.284  17.873  1.00  0.57           H  
ATOM   2460  HA  ALA A 176      -0.995  20.342  18.719  1.00  0.57           H  
ATOM   2461 1HB  ALA A 176      -1.991  20.302  20.968  1.00  0.57           H  
ATOM   2462 2HB  ALA A 176      -2.218  21.889  20.192  1.00  0.57           H  
ATOM   2463 3HB  ALA A 176      -3.572  20.737  20.280  1.00  0.57           H  
ATOM   2464  N   VAL A 177      -1.640  17.980  19.494  1.00  0.57           N  
ATOM   2465  CA  VAL A 177      -1.929  16.563  19.623  1.00  0.57           C  
ATOM   2466  C   VAL A 177      -2.090  16.201  21.088  1.00  0.57           C  
ATOM   2467  O   VAL A 177      -1.269  16.588  21.919  1.00  0.57           O  
ATOM   2468  CB  VAL A 177      -0.829  15.712  18.991  1.00  0.57           C  
ATOM   2469  CG1 VAL A 177      -1.169  14.235  19.159  1.00  0.57           C  
ATOM   2470  CG2 VAL A 177      -0.686  16.116  17.561  1.00  0.57           C  
ATOM   2471  H   VAL A 177      -0.836  18.393  19.970  1.00  0.57           H  
ATOM   2472  HA  VAL A 177      -2.862  16.349  19.108  1.00  0.57           H  
ATOM   2473  HB  VAL A 177       0.088  15.880  19.489  1.00  0.57           H  
ATOM   2474 1HG1 VAL A 177      -0.411  13.639  18.710  1.00  0.57           H  
ATOM   2475 2HG1 VAL A 177      -1.240  13.989  20.215  1.00  0.57           H  
ATOM   2476 3HG1 VAL A 177      -2.119  14.022  18.680  1.00  0.57           H  
ATOM   2477 1HG2 VAL A 177       0.072  15.540  17.086  1.00  0.57           H  
ATOM   2478 2HG2 VAL A 177      -1.611  15.958  17.068  1.00  0.57           H  
ATOM   2479 3HG2 VAL A 177      -0.423  17.172  17.499  1.00  0.57           H  
ATOM   2480  N   SER A 178      -3.145  15.470  21.409  1.00  0.58           N  
ATOM   2481  CA  SER A 178      -3.386  15.087  22.793  1.00  0.58           C  
ATOM   2482  C   SER A 178      -3.731  13.615  22.944  1.00  0.58           C  
ATOM   2483  O   SER A 178      -4.709  13.123  22.368  1.00  0.58           O  
ATOM   2484  CB  SER A 178      -4.501  15.921  23.374  1.00  0.58           C  
ATOM   2485  OG  SER A 178      -4.786  15.528  24.685  1.00  0.58           O  
ATOM   2486  H   SER A 178      -3.792  15.191  20.673  1.00  0.58           H  
ATOM   2487  HA  SER A 178      -2.479  15.275  23.366  1.00  0.58           H  
ATOM   2488 1HB  SER A 178      -4.215  16.973  23.357  1.00  0.58           H  
ATOM   2489 2HB  SER A 178      -5.389  15.810  22.755  1.00  0.58           H  
ATOM   2490  HG  SER A 178      -4.843  14.565  24.665  1.00  0.58           H  
ATOM   2491  N   ILE A 179      -2.905  12.932  23.724  1.00  0.59           N  
ATOM   2492  CA  ILE A 179      -3.059  11.513  23.988  1.00  0.59           C  
ATOM   2493  C   ILE A 179      -3.479  11.309  25.451  1.00  0.59           C  
ATOM   2494  O   ILE A 179      -2.720  11.606  26.380  1.00  0.59           O  
ATOM   2495  CB  ILE A 179      -1.735  10.799  23.637  1.00  0.59           C  
ATOM   2496  CG1 ILE A 179      -1.416  11.031  22.151  1.00  0.59           C  
ATOM   2497  CG2 ILE A 179      -1.823   9.323  23.939  1.00  0.59           C  
ATOM   2498  CD1 ILE A 179      -0.070  10.522  21.682  1.00  0.59           C  
ATOM   2499  H   ILE A 179      -2.122  13.431  24.150  1.00  0.59           H  
ATOM   2500  HA  ILE A 179      -3.850  11.115  23.353  1.00  0.59           H  
ATOM   2501  HB  ILE A 179      -0.943  11.239  24.214  1.00  0.59           H  
ATOM   2502 1HG1 ILE A 179      -2.183  10.552  21.593  1.00  0.59           H  
ATOM   2503 2HG1 ILE A 179      -1.453  12.098  21.944  1.00  0.59           H  
ATOM   2504 1HG2 ILE A 179      -0.878   8.836  23.698  1.00  0.59           H  
ATOM   2505 2HG2 ILE A 179      -2.042   9.191  25.000  1.00  0.59           H  
ATOM   2506 3HG2 ILE A 179      -2.621   8.882  23.345  1.00  0.59           H  
ATOM   2507 1HD1 ILE A 179       0.039  10.725  20.619  1.00  0.59           H  
ATOM   2508 2HD1 ILE A 179       0.719  11.021  22.224  1.00  0.59           H  
ATOM   2509 3HD1 ILE A 179      -0.004   9.450  21.851  1.00  0.59           H  
ATOM   2510  N   GLU A 180      -4.700  10.803  25.651  1.00  0.59           N  
ATOM   2511  CA  GLU A 180      -5.284  10.690  26.990  1.00  0.59           C  
ATOM   2512  C   GLU A 180      -4.724   9.541  27.804  1.00  0.59           C  
ATOM   2513  O   GLU A 180      -4.079   8.633  27.277  1.00  0.59           O  
ATOM   2514  CB  GLU A 180      -6.803  10.574  26.953  1.00  0.59           C  
ATOM   2515  CG  GLU A 180      -7.582  11.785  26.497  1.00  0.59           C  
ATOM   2516  CD  GLU A 180      -9.119  11.610  26.644  1.00  0.59           C  
ATOM   2517  OE1 GLU A 180      -9.595  10.491  26.842  1.00  0.59           O  
ATOM   2518  OE2 GLU A 180      -9.804  12.604  26.563  1.00  0.59           O  
ATOM   2519  H   GLU A 180      -5.267  10.530  24.844  1.00  0.59           H  
ATOM   2520  HA  GLU A 180      -5.051  11.609  27.525  1.00  0.59           H  
ATOM   2521 1HB  GLU A 180      -7.026   9.810  26.256  1.00  0.59           H  
ATOM   2522 2HB  GLU A 180      -7.180  10.264  27.924  1.00  0.59           H  
ATOM   2523 1HG  GLU A 180      -7.264  12.650  27.077  1.00  0.59           H  
ATOM   2524 2HG  GLU A 180      -7.339  11.975  25.449  1.00  0.59           H  
ATOM   2525  N   ALA A 181      -4.943   9.624  29.113  1.00  0.60           N  
ATOM   2526  CA  ALA A 181      -4.388   8.665  30.046  1.00  0.60           C  
ATOM   2527  C   ALA A 181      -4.700   7.242  29.666  1.00  0.60           C  
ATOM   2528  O   ALA A 181      -5.830   6.897  29.347  1.00  0.60           O  
ATOM   2529  CB  ALA A 181      -4.924   8.938  31.434  1.00  0.60           C  
ATOM   2530  H   ALA A 181      -5.497  10.387  29.471  1.00  0.60           H  
ATOM   2531  HA  ALA A 181      -3.307   8.788  30.034  1.00  0.60           H  
ATOM   2532 1HB  ALA A 181      -4.479   8.236  32.139  1.00  0.60           H  
ATOM   2533 2HB  ALA A 181      -4.667   9.955  31.727  1.00  0.60           H  
ATOM   2534 3HB  ALA A 181      -6.004   8.817  31.438  1.00  0.60           H  
ATOM   2535  N   GLY A 182      -3.664   6.425  29.673  1.00  0.60           N  
ATOM   2536  CA  GLY A 182      -3.750   5.004  29.349  1.00  0.60           C  
ATOM   2537  C   GLY A 182      -3.796   4.684  27.840  1.00  0.60           C  
ATOM   2538  O   GLY A 182      -3.756   3.513  27.460  1.00  0.60           O  
ATOM   2539  H   GLY A 182      -2.782   6.811  30.003  1.00  0.60           H  
ATOM   2540 1HA  GLY A 182      -2.896   4.493  29.794  1.00  0.60           H  
ATOM   2541 2HA  GLY A 182      -4.638   4.593  29.825  1.00  0.60           H  
ATOM   2542  N   ALA A 183      -3.858   5.709  26.979  1.00  0.60           N  
ATOM   2543  CA  ALA A 183      -3.960   5.493  25.529  1.00  0.60           C  
ATOM   2544  C   ALA A 183      -2.636   5.064  24.927  1.00  0.60           C  
ATOM   2545  O   ALA A 183      -1.568   5.424  25.440  1.00  0.60           O  
ATOM   2546  CB  ALA A 183      -4.446   6.746  24.821  1.00  0.60           C  
ATOM   2547  H   ALA A 183      -3.885   6.669  27.325  1.00  0.60           H  
ATOM   2548  HA  ALA A 183      -4.687   4.695  25.359  1.00  0.60           H  
ATOM   2549 1HB  ALA A 183      -4.547   6.548  23.753  1.00  0.60           H  
ATOM   2550 2HB  ALA A 183      -5.412   7.037  25.227  1.00  0.60           H  
ATOM   2551 3HB  ALA A 183      -3.744   7.538  24.983  1.00  0.60           H  
ATOM   2552  N   LYS A 184      -2.712   4.343  23.810  1.00  0.60           N  
ATOM   2553  CA  LYS A 184      -1.491   3.937  23.109  1.00  0.60           C  
ATOM   2554  C   LYS A 184      -1.460   4.403  21.649  1.00  0.60           C  
ATOM   2555  O   LYS A 184      -2.442   4.262  20.897  1.00  0.60           O  
ATOM   2556  CB  LYS A 184      -1.300   2.425  23.160  1.00  0.60           C  
ATOM   2557  CG  LYS A 184      -0.027   1.937  22.524  1.00  0.60           C  
ATOM   2558  CD  LYS A 184       0.070   0.427  22.556  1.00  0.60           C  
ATOM   2559  CE  LYS A 184       1.384  -0.007  21.975  1.00  0.60           C  
ATOM   2560  NZ  LYS A 184       1.468  -1.473  21.770  1.00  0.60           N  
ATOM   2561  H   LYS A 184      -3.641   4.087  23.464  1.00  0.60           H  
ATOM   2562  HA  LYS A 184      -0.643   4.394  23.612  1.00  0.60           H  
ATOM   2563 1HB  LYS A 184      -1.318   2.090  24.198  1.00  0.60           H  
ATOM   2564 2HB  LYS A 184      -2.114   1.941  22.641  1.00  0.60           H  
ATOM   2565 1HG  LYS A 184       0.009   2.249  21.478  1.00  0.60           H  
ATOM   2566 2HG  LYS A 184       0.833   2.373  23.042  1.00  0.60           H  
ATOM   2567 1HD  LYS A 184      -0.016   0.068  23.581  1.00  0.60           H  
ATOM   2568 2HD  LYS A 184      -0.739  -0.002  21.961  1.00  0.60           H  
ATOM   2569 1HE  LYS A 184       1.527   0.502  21.036  1.00  0.60           H  
ATOM   2570 2HE  LYS A 184       2.175   0.292  22.655  1.00  0.60           H  
ATOM   2571 1HZ  LYS A 184       2.372  -1.701  21.374  1.00  0.60           H  
ATOM   2572 2HZ  LYS A 184       1.347  -1.957  22.644  1.00  0.60           H  
ATOM   2573 3HZ  LYS A 184       0.744  -1.750  21.117  1.00  0.60           H  
ATOM   2574  N   PHE A 185      -0.311   4.946  21.263  1.00  0.60           N  
ATOM   2575  CA  PHE A 185      -0.065   5.446  19.917  1.00  0.60           C  
ATOM   2576  C   PHE A 185       1.235   4.888  19.340  1.00  0.60           C  
ATOM   2577  O   PHE A 185       2.226   4.718  20.046  1.00  0.60           O  
ATOM   2578  CB  PHE A 185      -0.003   6.969  19.913  1.00  0.60           C  
ATOM   2579  CG  PHE A 185       0.271   7.560  18.577  1.00  0.60           C  
ATOM   2580  CD1 PHE A 185      -0.710   7.786  17.637  1.00  0.60           C  
ATOM   2581  CD2 PHE A 185       1.534   7.863  18.261  1.00  0.60           C  
ATOM   2582  CE1 PHE A 185      -0.381   8.338  16.426  1.00  0.60           C  
ATOM   2583  CE2 PHE A 185       1.877   8.390  17.086  1.00  0.60           C  
ATOM   2584  CZ  PHE A 185       0.936   8.641  16.161  1.00  0.60           C  
ATOM   2585  H   PHE A 185       0.431   5.038  21.962  1.00  0.60           H  
ATOM   2586  HA  PHE A 185      -0.885   5.132  19.274  1.00  0.60           H  
ATOM   2587 1HB  PHE A 185      -0.944   7.377  20.281  1.00  0.60           H  
ATOM   2588 2HB  PHE A 185       0.784   7.297  20.595  1.00  0.60           H  
ATOM   2589  HD1 PHE A 185      -1.733   7.535  17.859  1.00  0.60           H  
ATOM   2590  HD2 PHE A 185       2.269   7.665  18.972  1.00  0.60           H  
ATOM   2591  HE1 PHE A 185      -1.150   8.529  15.687  1.00  0.60           H  
ATOM   2592  HE2 PHE A 185       2.916   8.616  16.885  1.00  0.60           H  
ATOM   2593  HZ  PHE A 185       1.240   9.072  15.230  1.00  0.60           H  
ATOM   2594  N   GLU A 186       1.187   4.529  18.078  1.00  0.59           N  
ATOM   2595  CA  GLU A 186       2.337   4.017  17.376  1.00  0.59           C  
ATOM   2596  C   GLU A 186       2.496   4.851  16.115  1.00  0.59           C  
ATOM   2597  O   GLU A 186       1.516   5.117  15.414  1.00  0.59           O  
ATOM   2598  CB  GLU A 186       2.179   2.512  17.056  1.00  0.59           C  
ATOM   2599  CG  GLU A 186       2.007   1.601  18.320  1.00  0.59           C  
ATOM   2600  CD  GLU A 186       2.080   0.081  18.063  1.00  0.59           C  
ATOM   2601  OE1 GLU A 186       2.270  -0.315  16.953  1.00  0.59           O  
ATOM   2602  OE2 GLU A 186       1.974  -0.671  19.018  1.00  0.59           O  
ATOM   2603  H   GLU A 186       0.334   4.677  17.567  1.00  0.59           H  
ATOM   2604  HA  GLU A 186       3.221   4.153  17.990  1.00  0.59           H  
ATOM   2605 1HB  GLU A 186       1.324   2.362  16.400  1.00  0.59           H  
ATOM   2606 2HB  GLU A 186       3.065   2.168  16.526  1.00  0.59           H  
ATOM   2607 1HG  GLU A 186       2.750   1.867  19.052  1.00  0.59           H  
ATOM   2608 2HG  GLU A 186       1.038   1.820  18.762  1.00  0.59           H  
ATOM   2609  N   GLY A 187       3.723   5.268  15.838  1.00  0.58           N  
ATOM   2610  CA  GLY A 187       4.000   6.112  14.680  1.00  0.58           C  
ATOM   2611  C   GLY A 187       4.728   7.404  15.052  1.00  0.58           C  
ATOM   2612  O   GLY A 187       5.043   7.659  16.220  1.00  0.58           O  
ATOM   2613  H   GLY A 187       4.479   4.986  16.461  1.00  0.58           H  
ATOM   2614 1HA  GLY A 187       4.593   5.559  13.967  1.00  0.58           H  
ATOM   2615 2HA  GLY A 187       3.066   6.360  14.176  1.00  0.58           H  
ATOM   2616  N   VAL A 188       4.978   8.226  14.054  1.00  0.58           N  
ATOM   2617  CA  VAL A 188       5.631   9.506  14.256  1.00  0.58           C  
ATOM   2618  C   VAL A 188       4.636  10.644  14.151  1.00  0.58           C  
ATOM   2619  O   VAL A 188       3.844  10.703  13.208  1.00  0.58           O  
ATOM   2620  CB  VAL A 188       6.764   9.702  13.242  1.00  0.58           C  
ATOM   2621  CG1 VAL A 188       7.367  11.083  13.388  1.00  0.58           C  
ATOM   2622  CG2 VAL A 188       7.822   8.615  13.463  1.00  0.58           C  
ATOM   2623  H   VAL A 188       4.701   7.949  13.113  1.00  0.58           H  
ATOM   2624  HA  VAL A 188       6.062   9.525  15.253  1.00  0.58           H  
ATOM   2625  HB  VAL A 188       6.364   9.617  12.236  1.00  0.58           H  
ATOM   2626 1HG1 VAL A 188       8.165  11.221  12.670  1.00  0.58           H  
ATOM   2627 2HG1 VAL A 188       6.602  11.840  13.216  1.00  0.58           H  
ATOM   2628 3HG1 VAL A 188       7.749  11.184  14.386  1.00  0.58           H  
ATOM   2629 1HG2 VAL A 188       8.621   8.733  12.741  1.00  0.58           H  
ATOM   2630 2HG2 VAL A 188       8.223   8.692  14.463  1.00  0.58           H  
ATOM   2631 3HG2 VAL A 188       7.363   7.633  13.332  1.00  0.58           H  
ATOM   2632  N   ILE A 189       4.670  11.529  15.137  1.00  0.58           N  
ATOM   2633  CA  ILE A 189       3.795  12.691  15.151  1.00  0.58           C  
ATOM   2634  C   ILE A 189       4.587  13.938  14.783  1.00  0.58           C  
ATOM   2635  O   ILE A 189       5.547  14.286  15.465  1.00  0.58           O  
ATOM   2636  CB  ILE A 189       3.213  12.930  16.565  1.00  0.58           C  
ATOM   2637  CG1 ILE A 189       2.429  11.784  17.041  1.00  0.58           C  
ATOM   2638  CG2 ILE A 189       2.377  14.188  16.580  1.00  0.58           C  
ATOM   2639  CD1 ILE A 189       2.100  11.884  18.512  1.00  0.58           C  
ATOM   2640  H   ILE A 189       5.338  11.385  15.892  1.00  0.58           H  
ATOM   2641  HA  ILE A 189       2.994  12.557  14.429  1.00  0.58           H  
ATOM   2642  HB  ILE A 189       4.037  13.056  17.266  1.00  0.58           H  
ATOM   2643 1HG1 ILE A 189       1.500  11.719  16.472  1.00  0.58           H  
ATOM   2644 2HG1 ILE A 189       3.003  10.890  16.875  1.00  0.58           H  
ATOM   2645 1HG2 ILE A 189       2.008  14.356  17.592  1.00  0.58           H  
ATOM   2646 2HG2 ILE A 189       2.986  15.037  16.274  1.00  0.58           H  
ATOM   2647 3HG2 ILE A 189       1.538  14.074  15.891  1.00  0.58           H  
ATOM   2648 1HD1 ILE A 189       1.530  11.011  18.813  1.00  0.58           H  
ATOM   2649 2HD1 ILE A 189       3.023  11.931  19.083  1.00  0.58           H  
ATOM   2650 3HD1 ILE A 189       1.536  12.769  18.697  1.00  0.58           H  
ATOM   2651  N   LEU A 190       4.196  14.604  13.709  1.00  0.58           N  
ATOM   2652  CA  LEU A 190       4.837  15.845  13.302  1.00  0.58           C  
ATOM   2653  C   LEU A 190       3.824  16.961  13.556  1.00  0.58           C  
ATOM   2654  O   LEU A 190       2.973  17.234  12.702  1.00  0.58           O  
ATOM   2655  CB  LEU A 190       5.189  15.818  11.812  1.00  0.58           C  
ATOM   2656  CG  LEU A 190       6.049  14.630  11.310  1.00  0.58           C  
ATOM   2657  CD1 LEU A 190       6.210  14.704   9.785  1.00  0.58           C  
ATOM   2658  CD2 LEU A 190       7.369  14.663  11.973  1.00  0.58           C  
ATOM   2659  H   LEU A 190       3.427  14.246  13.155  1.00  0.58           H  
ATOM   2660  HA  LEU A 190       5.724  16.024  13.907  1.00  0.58           H  
ATOM   2661 1HB  LEU A 190       4.268  15.813  11.236  1.00  0.58           H  
ATOM   2662 2HB  LEU A 190       5.734  16.732  11.572  1.00  0.58           H  
ATOM   2663  HG  LEU A 190       5.540  13.696  11.552  1.00  0.58           H  
ATOM   2664 1HD1 LEU A 190       6.804  13.857   9.436  1.00  0.58           H  
ATOM   2665 2HD1 LEU A 190       5.233  14.678   9.308  1.00  0.58           H  
ATOM   2666 3HD1 LEU A 190       6.711  15.621   9.529  1.00  0.58           H  
ATOM   2667 1HD2 LEU A 190       7.963  13.823  11.639  1.00  0.58           H  
ATOM   2668 2HD2 LEU A 190       7.884  15.596  11.736  1.00  0.58           H  
ATOM   2669 3HD2 LEU A 190       7.205  14.593  13.032  1.00  0.58           H  
ATOM   2670  N   ALA A 191       3.887  17.598  14.717  1.00  0.58           N  
ATOM   2671  CA  ALA A 191       2.879  18.604  15.017  1.00  0.58           C  
ATOM   2672  C   ALA A 191       3.427  20.000  14.809  1.00  0.58           C  
ATOM   2673  O   ALA A 191       4.600  20.278  15.078  1.00  0.58           O  
ATOM   2674  CB  ALA A 191       2.381  18.457  16.441  1.00  0.58           C  
ATOM   2675  H   ALA A 191       4.616  17.371  15.398  1.00  0.58           H  
ATOM   2676  HA  ALA A 191       2.038  18.467  14.341  1.00  0.58           H  
ATOM   2677 1HB  ALA A 191       1.609  19.208  16.641  1.00  0.58           H  
ATOM   2678 2HB  ALA A 191       1.962  17.466  16.578  1.00  0.58           H  
ATOM   2679 3HB  ALA A 191       3.210  18.602  17.125  1.00  0.58           H  
ATOM   2680  N   LYS A 192       2.556  20.889  14.375  1.00  0.59           N  
ATOM   2681  CA  LYS A 192       2.918  22.280  14.267  1.00  0.59           C  
ATOM   2682  C   LYS A 192       2.853  22.892  15.656  1.00  0.59           C  
ATOM   2683  O   LYS A 192       3.661  23.745  15.997  1.00  0.59           O  
ATOM   2684  CB  LYS A 192       2.019  23.011  13.306  1.00  0.59           C  
ATOM   2685  CG  LYS A 192       2.383  24.443  13.053  1.00  0.59           C  
ATOM   2686  CD  LYS A 192       1.504  25.024  11.966  1.00  0.59           C  
ATOM   2687  CE  LYS A 192       1.855  26.473  11.689  1.00  0.59           C  
ATOM   2688  NZ  LYS A 192       0.988  27.055  10.631  1.00  0.59           N  
ATOM   2689  H   LYS A 192       1.616  20.584  14.113  1.00  0.59           H  
ATOM   2690  HA  LYS A 192       3.943  22.357  13.906  1.00  0.59           H  
ATOM   2691 1HB  LYS A 192       1.991  22.486  12.355  1.00  0.59           H  
ATOM   2692 2HB  LYS A 192       1.030  22.999  13.706  1.00  0.59           H  
ATOM   2693 1HG  LYS A 192       2.253  25.017  13.971  1.00  0.59           H  
ATOM   2694 2HG  LYS A 192       3.427  24.507  12.746  1.00  0.59           H  
ATOM   2695 1HD  LYS A 192       1.631  24.440  11.052  1.00  0.59           H  
ATOM   2696 2HD  LYS A 192       0.457  24.954  12.279  1.00  0.59           H  
ATOM   2697 1HE  LYS A 192       1.733  27.049  12.605  1.00  0.59           H  
ATOM   2698 2HE  LYS A 192       2.896  26.534  11.370  1.00  0.59           H  
ATOM   2699 1HZ  LYS A 192       1.247  28.019  10.474  1.00  0.59           H  
ATOM   2700 2HZ  LYS A 192       1.103  26.532   9.774  1.00  0.59           H  
ATOM   2701 3HZ  LYS A 192       0.023  27.009  10.929  1.00  0.59           H  
ATOM   2702  N   THR A 193       1.892  22.463  16.472  1.00  0.59           N  
ATOM   2703  CA  THR A 193       1.815  23.012  17.808  1.00  0.59           C  
ATOM   2704  C   THR A 193       2.086  21.896  18.823  1.00  0.59           C  
ATOM   2705  O   THR A 193       2.680  20.867  18.480  1.00  0.59           O  
ATOM   2706  CB  THR A 193       0.501  23.749  18.060  1.00  0.59           C  
ATOM   2707  OG1 THR A 193      -0.543  22.848  18.103  1.00  0.59           O  
ATOM   2708  CG2 THR A 193       0.246  24.712  16.915  1.00  0.59           C  
ATOM   2709  H   THR A 193       1.187  21.782  16.183  1.00  0.59           H  
ATOM   2710  HA  THR A 193       2.601  23.749  17.929  1.00  0.59           H  
ATOM   2711  HB  THR A 193       0.551  24.302  18.993  1.00  0.59           H  
ATOM   2712  HG1 THR A 193      -0.386  22.168  17.412  1.00  0.59           H  
ATOM   2713 1HG2 THR A 193      -0.691  25.235  17.082  1.00  0.59           H  
ATOM   2714 2HG2 THR A 193       1.063  25.432  16.855  1.00  0.59           H  
ATOM   2715 3HG2 THR A 193       0.182  24.152  15.979  1.00  0.59           H  
ATOM   2716  N   ALA A 194       1.762  22.152  20.080  1.00  0.60           N  
ATOM   2717  CA  ALA A 194       2.125  21.278  21.191  1.00  0.60           C  
ATOM   2718  C   ALA A 194       1.581  19.855  21.138  1.00  0.60           C  
ATOM   2719  O   ALA A 194       0.466  19.613  20.667  1.00  0.60           O  
ATOM   2720  CB  ALA A 194       1.655  21.905  22.489  1.00  0.60           C  
ATOM   2721  H   ALA A 194       1.261  23.002  20.281  1.00  0.60           H  
ATOM   2722  HA  ALA A 194       3.204  21.216  21.187  1.00  0.60           H  
ATOM   2723 1HB  ALA A 194       1.989  21.283  23.325  1.00  0.60           H  
ATOM   2724 2HB  ALA A 194       2.085  22.902  22.582  1.00  0.60           H  
ATOM   2725 3HB  ALA A 194       0.570  21.971  22.492  1.00  0.60           H  
ATOM   2726  N   VAL A 195       2.383  18.931  21.675  1.00  0.60           N  
ATOM   2727  CA  VAL A 195       1.989  17.531  21.825  1.00  0.60           C  
ATOM   2728  C   VAL A 195       1.973  17.162  23.306  1.00  0.60           C  
ATOM   2729  O   VAL A 195       2.997  17.273  23.981  1.00  0.60           O  
ATOM   2730  CB  VAL A 195       2.963  16.577  21.108  1.00  0.60           C  
ATOM   2731  CG1 VAL A 195       2.486  15.121  21.332  1.00  0.60           C  
ATOM   2732  CG2 VAL A 195       3.038  16.935  19.618  1.00  0.60           C  
ATOM   2733  H   VAL A 195       3.294  19.242  22.018  1.00  0.60           H  
ATOM   2734  HA  VAL A 195       0.992  17.399  21.412  1.00  0.60           H  
ATOM   2735  HB  VAL A 195       3.940  16.667  21.547  1.00  0.60           H  
ATOM   2736 1HG1 VAL A 195       3.141  14.417  20.864  1.00  0.60           H  
ATOM   2737 2HG1 VAL A 195       2.468  14.930  22.395  1.00  0.60           H  
ATOM   2738 3HG1 VAL A 195       1.496  14.986  20.934  1.00  0.60           H  
ATOM   2739 1HG2 VAL A 195       3.729  16.274  19.102  1.00  0.60           H  
ATOM   2740 2HG2 VAL A 195       2.067  16.847  19.165  1.00  0.60           H  
ATOM   2741 3HG2 VAL A 195       3.380  17.959  19.516  1.00  0.60           H  
ATOM   2742  N   THR A 196       0.824  16.710  23.793  1.00  0.61           N  
ATOM   2743  CA  THR A 196       0.705  16.345  25.195  1.00  0.61           C  
ATOM   2744  C   THR A 196       0.301  14.898  25.411  1.00  0.61           C  
ATOM   2745  O   THR A 196      -0.710  14.429  24.878  1.00  0.61           O  
ATOM   2746  CB  THR A 196      -0.338  17.228  25.908  1.00  0.61           C  
ATOM   2747  OG1 THR A 196       0.051  18.608  25.839  1.00  0.61           O  
ATOM   2748  CG2 THR A 196      -0.446  16.803  27.373  1.00  0.61           C  
ATOM   2749  H   THR A 196       0.021  16.639  23.173  1.00  0.61           H  
ATOM   2750  HA  THR A 196       1.669  16.491  25.678  1.00  0.61           H  
ATOM   2751  HB  THR A 196      -1.311  17.112  25.425  1.00  0.61           H  
ATOM   2752  HG1 THR A 196       0.967  18.693  26.107  1.00  0.61           H  
ATOM   2753 1HG2 THR A 196      -1.177  17.429  27.872  1.00  0.61           H  
ATOM   2754 2HG2 THR A 196      -0.762  15.762  27.433  1.00  0.61           H  
ATOM   2755 3HG2 THR A 196       0.521  16.914  27.859  1.00  0.61           H  
ATOM   2756  N   LEU A 197       1.102  14.199  26.205  1.00  0.61           N  
ATOM   2757  CA  LEU A 197       0.828  12.827  26.594  1.00  0.61           C  
ATOM   2758  C   LEU A 197       0.460  12.797  28.078  1.00  0.61           C  
ATOM   2759  O   LEU A 197       1.182  13.350  28.915  1.00  0.61           O  
ATOM   2760  CB  LEU A 197       2.046  11.930  26.316  1.00  0.61           C  
ATOM   2761  CG  LEU A 197       2.222  11.390  24.870  1.00  0.61           C  
ATOM   2762  CD1 LEU A 197       2.652  12.509  23.953  1.00  0.61           C  
ATOM   2763  CD2 LEU A 197       3.238  10.254  24.867  1.00  0.61           C  
ATOM   2764  H   LEU A 197       1.929  14.661  26.580  1.00  0.61           H  
ATOM   2765  HA  LEU A 197      -0.024  12.454  26.026  1.00  0.61           H  
ATOM   2766 1HB  LEU A 197       2.932  12.472  26.585  1.00  0.61           H  
ATOM   2767 2HB  LEU A 197       1.965  11.069  26.964  1.00  0.61           H  
ATOM   2768  HG  LEU A 197       1.284  11.005  24.516  1.00  0.61           H  
ATOM   2769 1HD1 LEU A 197       2.769  12.128  22.938  1.00  0.61           H  
ATOM   2770 2HD1 LEU A 197       1.906  13.278  23.955  1.00  0.61           H  
ATOM   2771 3HD1 LEU A 197       3.596  12.918  24.299  1.00  0.61           H  
ATOM   2772 1HD2 LEU A 197       3.344   9.880  23.861  1.00  0.61           H  
ATOM   2773 2HD2 LEU A 197       4.193  10.617  25.217  1.00  0.61           H  
ATOM   2774 3HD2 LEU A 197       2.890   9.451  25.521  1.00  0.61           H  
ATOM   2775  N   LYS A 198      -0.647  12.138  28.394  1.00  0.62           N  
ATOM   2776  CA  LYS A 198      -1.146  12.011  29.770  1.00  0.62           C  
ATOM   2777  C   LYS A 198      -0.703  10.725  30.497  1.00  0.62           C  
ATOM   2778  O   LYS A 198      -0.206   9.776  29.869  1.00  0.62           O  
ATOM   2779  CB  LYS A 198      -2.654  12.143  29.776  1.00  0.62           C  
ATOM   2780  CG  LYS A 198      -3.207  13.452  29.217  1.00  0.62           C  
ATOM   2781  CD  LYS A 198      -2.839  14.647  30.099  1.00  0.62           C  
ATOM   2782  CE  LYS A 198      -3.519  15.925  29.599  1.00  0.62           C  
ATOM   2783  NZ  LYS A 198      -3.236  17.103  30.479  1.00  0.62           N  
ATOM   2784  H   LYS A 198      -1.217  11.751  27.637  1.00  0.62           H  
ATOM   2785  HA  LYS A 198      -0.763  12.856  30.333  1.00  0.62           H  
ATOM   2786 1HB  LYS A 198      -3.037  11.369  29.160  1.00  0.62           H  
ATOM   2787 2HB  LYS A 198      -3.040  11.998  30.785  1.00  0.62           H  
ATOM   2788 1HG  LYS A 198      -2.811  13.609  28.210  1.00  0.62           H  
ATOM   2789 2HG  LYS A 198      -4.292  13.383  29.151  1.00  0.62           H  
ATOM   2790 1HD  LYS A 198      -3.140  14.454  31.131  1.00  0.62           H  
ATOM   2791 2HD  LYS A 198      -1.755  14.786  30.078  1.00  0.62           H  
ATOM   2792 1HE  LYS A 198      -3.159  16.139  28.595  1.00  0.62           H  
ATOM   2793 2HE  LYS A 198      -4.595  15.766  29.558  1.00  0.62           H  
ATOM   2794 1HZ  LYS A 198      -3.702  17.920  30.107  1.00  0.62           H  
ATOM   2795 2HZ  LYS A 198      -3.587  16.911  31.406  1.00  0.62           H  
ATOM   2796 3HZ  LYS A 198      -2.243  17.281  30.535  1.00  0.62           H  
ATOM   2797  N   THR A 199      -0.927  10.702  31.821  1.00  0.62           N  
ATOM   2798  CA  THR A 199      -0.559   9.583  32.698  1.00  0.62           C  
ATOM   2799  C   THR A 199      -0.880   8.200  32.174  1.00  0.62           C  
ATOM   2800  O   THR A 199      -2.016   7.882  31.826  1.00  0.62           O  
ATOM   2801  CB  THR A 199      -1.282   9.715  34.056  1.00  0.62           C  
ATOM   2802  OG1 THR A 199      -0.965  10.958  34.668  1.00  0.62           O  
ATOM   2803  CG2 THR A 199      -0.883   8.587  34.988  1.00  0.62           C  
ATOM   2804  H   THR A 199      -1.304  11.540  32.269  1.00  0.62           H  
ATOM   2805  HA  THR A 199       0.504   9.599  32.865  1.00  0.62           H  
ATOM   2806  HB  THR A 199      -2.358   9.675  33.892  1.00  0.62           H  
ATOM   2807  HG1 THR A 199      -1.195  11.678  34.053  1.00  0.62           H  
ATOM   2808 1HG2 THR A 199      -1.408   8.698  35.933  1.00  0.62           H  
ATOM   2809 2HG2 THR A 199      -1.146   7.631  34.542  1.00  0.62           H  
ATOM   2810 3HG2 THR A 199       0.187   8.620  35.160  1.00  0.62           H  
ATOM   2811  N   GLY A 200       0.146   7.360  32.138  1.00  0.62           N  
ATOM   2812  CA  GLY A 200      -0.002   5.968  31.758  1.00  0.62           C  
ATOM   2813  C   GLY A 200      -0.048   5.739  30.258  1.00  0.62           C  
ATOM   2814  O   GLY A 200      -0.135   4.593  29.818  1.00  0.62           O  
ATOM   2815  H   GLY A 200       1.082   7.692  32.393  1.00  0.62           H  
ATOM   2816 1HA  GLY A 200       0.827   5.402  32.180  1.00  0.62           H  
ATOM   2817 2HA  GLY A 200      -0.908   5.573  32.211  1.00  0.62           H  
ATOM   2818  N   SER A 201      -0.001   6.807  29.466  1.00  0.62           N  
ATOM   2819  CA  SER A 201      -0.065   6.642  28.026  1.00  0.62           C  
ATOM   2820  C   SER A 201       1.270   6.155  27.512  1.00  0.62           C  
ATOM   2821  O   SER A 201       2.286   6.231  28.224  1.00  0.62           O  
ATOM   2822  CB  SER A 201      -0.436   7.943  27.339  1.00  0.62           C  
ATOM   2823  OG  SER A 201       0.576   8.890  27.483  1.00  0.62           O  
ATOM   2824  H   SER A 201       0.058   7.754  29.851  1.00  0.62           H  
ATOM   2825  HA  SER A 201      -0.823   5.894  27.789  1.00  0.62           H  
ATOM   2826 1HB  SER A 201      -0.605   7.748  26.285  1.00  0.62           H  
ATOM   2827 2HB  SER A 201      -1.370   8.329  27.757  1.00  0.62           H  
ATOM   2828  HG  SER A 201       0.504   9.199  28.414  1.00  0.62           H  
ATOM   2829  N   SER A 202       1.273   5.692  26.277  1.00  0.62           N  
ATOM   2830  CA  SER A 202       2.510   5.234  25.686  1.00  0.62           C  
ATOM   2831  C   SER A 202       2.586   5.484  24.198  1.00  0.62           C  
ATOM   2832  O   SER A 202       1.591   5.342  23.477  1.00  0.62           O  
ATOM   2833  CB  SER A 202       2.699   3.757  25.967  1.00  0.62           C  
ATOM   2834  OG  SER A 202       3.857   3.273  25.351  1.00  0.62           O  
ATOM   2835  H   SER A 202       0.387   5.635  25.774  1.00  0.62           H  
ATOM   2836  HA  SER A 202       3.312   5.777  26.163  1.00  0.62           H  
ATOM   2837 1HB  SER A 202       2.772   3.611  27.046  1.00  0.62           H  
ATOM   2838 2HB  SER A 202       1.831   3.197  25.618  1.00  0.62           H  
ATOM   2839  HG  SER A 202       4.497   3.999  25.388  1.00  0.62           H  
ATOM   2840  N   LEU A 203       3.783   5.838  23.752  1.00  0.62           N  
ATOM   2841  CA  LEU A 203       4.032   6.076  22.351  1.00  0.62           C  
ATOM   2842  C   LEU A 203       5.248   5.317  21.843  1.00  0.62           C  
ATOM   2843  O   LEU A 203       6.308   5.342  22.459  1.00  0.62           O  
ATOM   2844  CB  LEU A 203       4.170   7.587  22.129  1.00  0.62           C  
ATOM   2845  CG  LEU A 203       4.378   8.059  20.721  1.00  0.62           C  
ATOM   2846  CD1 LEU A 203       3.668   9.379  20.563  1.00  0.62           C  
ATOM   2847  CD2 LEU A 203       5.827   8.266  20.432  1.00  0.62           C  
ATOM   2848  H   LEU A 203       4.534   5.961  24.427  1.00  0.62           H  
ATOM   2849  HA  LEU A 203       3.166   5.748  21.809  1.00  0.62           H  
ATOM   2850 1HB  LEU A 203       3.257   8.056  22.484  1.00  0.62           H  
ATOM   2851 2HB  LEU A 203       4.998   7.948  22.727  1.00  0.62           H  
ATOM   2852  HG  LEU A 203       3.994   7.324  20.035  1.00  0.62           H  
ATOM   2853 1HD1 LEU A 203       3.816   9.736  19.544  1.00  0.62           H  
ATOM   2854 2HD1 LEU A 203       2.605   9.252  20.759  1.00  0.62           H  
ATOM   2855 3HD1 LEU A 203       4.072  10.087  21.261  1.00  0.62           H  
ATOM   2856 1HD2 LEU A 203       5.936   8.619  19.406  1.00  0.62           H  
ATOM   2857 2HD2 LEU A 203       6.210   9.005  21.103  1.00  0.62           H  
ATOM   2858 3HD2 LEU A 203       6.369   7.331  20.555  1.00  0.62           H  
ATOM   2859  N   ASN A 204       5.081   4.655  20.701  1.00  0.61           N  
ATOM   2860  CA  ASN A 204       6.148   3.889  20.049  1.00  0.61           C  
ATOM   2861  C   ASN A 204       6.386   4.478  18.679  1.00  0.61           C  
ATOM   2862  O   ASN A 204       5.627   4.236  17.736  1.00  0.61           O  
ATOM   2863  CB  ASN A 204       5.798   2.429  19.956  1.00  0.61           C  
ATOM   2864  CG  ASN A 204       5.653   1.797  21.288  1.00  0.61           C  
ATOM   2865  OD1 ASN A 204       6.623   1.319  21.887  1.00  0.61           O  
ATOM   2866  ND2 ASN A 204       4.451   1.801  21.788  1.00  0.61           N  
ATOM   2867  H   ASN A 204       4.149   4.674  20.280  1.00  0.61           H  
ATOM   2868  HA  ASN A 204       7.068   3.996  20.622  1.00  0.61           H  
ATOM   2869 1HB  ASN A 204       4.887   2.312  19.394  1.00  0.61           H  
ATOM   2870 2HB  ASN A 204       6.578   1.912  19.418  1.00  0.61           H  
ATOM   2871 1HD2 ASN A 204       4.285   1.397  22.687  1.00  0.61           H  
ATOM   2872 2HD2 ASN A 204       3.696   2.215  21.268  1.00  0.61           H  
ATOM   2873  N   GLY A 205       7.404   5.304  18.616  1.00  0.61           N  
ATOM   2874  CA  GLY A 205       7.701   6.121  17.468  1.00  0.61           C  
ATOM   2875  C   GLY A 205       8.333   7.405  17.979  1.00  0.61           C  
ATOM   2876  O   GLY A 205       9.185   7.383  18.864  1.00  0.61           O  
ATOM   2877  H   GLY A 205       8.001   5.376  19.431  1.00  0.61           H  
ATOM   2878 1HA  GLY A 205       8.393   5.594  16.807  1.00  0.61           H  
ATOM   2879 2HA  GLY A 205       6.803   6.325  16.911  1.00  0.61           H  
ATOM   2880  N   ARG A 206       7.998   8.518  17.360  1.00  0.61           N  
ATOM   2881  CA  ARG A 206       8.665   9.759  17.751  1.00  0.61           C  
ATOM   2882  C   ARG A 206       7.676  10.907  17.881  1.00  0.61           C  
ATOM   2883  O   ARG A 206       6.645  10.939  17.204  1.00  0.61           O  
ATOM   2884  CB  ARG A 206       9.735  10.134  16.738  1.00  0.61           C  
ATOM   2885  CG  ARG A 206      10.879   9.153  16.547  1.00  0.61           C  
ATOM   2886  CD  ARG A 206      11.677   9.554  15.386  1.00  0.61           C  
ATOM   2887  NE  ARG A 206      12.828   8.701  15.147  1.00  0.61           N  
ATOM   2888  CZ  ARG A 206      12.791   7.492  14.590  1.00  0.61           C  
ATOM   2889  NH1 ARG A 206      11.658   6.920  14.270  1.00  0.61           N  
ATOM   2890  NH2 ARG A 206      13.934   6.897  14.370  1.00  0.61           N  
ATOM   2891  H   ARG A 206       7.240   8.483  16.680  1.00  0.61           H  
ATOM   2892  HA  ARG A 206       9.141   9.612  18.718  1.00  0.61           H  
ATOM   2893 1HB  ARG A 206       9.292  10.308  15.781  1.00  0.61           H  
ATOM   2894 2HB  ARG A 206      10.195  11.073  17.060  1.00  0.61           H  
ATOM   2895 1HG  ARG A 206      11.519   9.164  17.429  1.00  0.61           H  
ATOM   2896 2HG  ARG A 206      10.508   8.148  16.371  1.00  0.61           H  
ATOM   2897 1HD  ARG A 206      11.045   9.526  14.509  1.00  0.61           H  
ATOM   2898 2HD  ARG A 206      12.041  10.574  15.541  1.00  0.61           H  
ATOM   2899  HE  ARG A 206      13.766   9.060  15.347  1.00  0.61           H  
ATOM   2900 1HH1 ARG A 206      10.786   7.390  14.451  1.00  0.61           H  
ATOM   2901 2HH1 ARG A 206      11.659   5.994  13.857  1.00  0.61           H  
ATOM   2902 1HH2 ARG A 206      14.789   7.416  14.608  1.00  0.61           H  
ATOM   2903 2HH2 ARG A 206      13.965   5.979  13.952  1.00  0.61           H  
ATOM   2904  N   ILE A 207       7.984  11.848  18.763  1.00  0.61           N  
ATOM   2905  CA  ILE A 207       7.154  13.039  18.880  1.00  0.61           C  
ATOM   2906  C   ILE A 207       7.930  14.261  18.462  1.00  0.61           C  
ATOM   2907  O   ILE A 207       8.871  14.665  19.148  1.00  0.61           O  
ATOM   2908  CB  ILE A 207       6.726  13.298  20.314  1.00  0.61           C  
ATOM   2909  CG1 ILE A 207       5.978  12.167  20.887  1.00  0.61           C  
ATOM   2910  CG2 ILE A 207       5.904  14.522  20.334  1.00  0.61           C  
ATOM   2911  CD1 ILE A 207       5.794  12.305  22.370  1.00  0.61           C  
ATOM   2912  H   ILE A 207       8.837  11.743  19.316  1.00  0.61           H  
ATOM   2913  HA  ILE A 207       6.280  12.944  18.239  1.00  0.61           H  
ATOM   2914  HB  ILE A 207       7.592  13.461  20.924  1.00  0.61           H  
ATOM   2915 1HG1 ILE A 207       5.005  12.109  20.411  1.00  0.61           H  
ATOM   2916 2HG1 ILE A 207       6.520  11.250  20.690  1.00  0.61           H  
ATOM   2917 1HG2 ILE A 207       5.602  14.738  21.351  1.00  0.61           H  
ATOM   2918 2HG2 ILE A 207       6.474  15.360  19.939  1.00  0.61           H  
ATOM   2919 3HG2 ILE A 207       5.036  14.358  19.711  1.00  0.61           H  
ATOM   2920 1HD1 ILE A 207       5.246  11.455  22.758  1.00  0.61           H  
ATOM   2921 2HD1 ILE A 207       6.768  12.352  22.854  1.00  0.61           H  
ATOM   2922 3HD1 ILE A 207       5.246  13.221  22.577  1.00  0.61           H  
ATOM   2923  N   LEU A 208       7.499  14.895  17.396  1.00  0.62           N  
ATOM   2924  CA  LEU A 208       8.181  16.074  16.939  1.00  0.62           C  
ATOM   2925  C   LEU A 208       7.196  17.237  17.007  1.00  0.62           C  
ATOM   2926  O   LEU A 208       6.026  17.089  16.639  1.00  0.62           O  
ATOM   2927  CB  LEU A 208       8.700  15.837  15.508  1.00  0.62           C  
ATOM   2928  CG  LEU A 208       9.848  14.772  15.362  1.00  0.62           C  
ATOM   2929  CD1 LEU A 208       9.255  13.399  15.207  1.00  0.62           C  
ATOM   2930  CD2 LEU A 208      10.708  15.090  14.160  1.00  0.62           C  
ATOM   2931  H   LEU A 208       6.713  14.539  16.856  1.00  0.62           H  
ATOM   2932  HA  LEU A 208       9.022  16.285  17.588  1.00  0.62           H  
ATOM   2933 1HB  LEU A 208       7.871  15.505  14.922  1.00  0.62           H  
ATOM   2934 2HB  LEU A 208       9.033  16.754  15.121  1.00  0.62           H  
ATOM   2935  HG  LEU A 208      10.463  14.777  16.265  1.00  0.62           H  
ATOM   2936 1HD1 LEU A 208      10.055  12.671  15.111  1.00  0.62           H  
ATOM   2937 2HD1 LEU A 208       8.642  13.148  16.054  1.00  0.62           H  
ATOM   2938 3HD1 LEU A 208       8.652  13.389  14.322  1.00  0.62           H  
ATOM   2939 1HD2 LEU A 208      11.494  14.337  14.078  1.00  0.62           H  
ATOM   2940 2HD2 LEU A 208      10.100  15.077  13.256  1.00  0.62           H  
ATOM   2941 3HD2 LEU A 208      11.152  16.065  14.287  1.00  0.62           H  
ATOM   2942  N   SER A 209       7.669  18.395  17.450  1.00  0.62           N  
ATOM   2943  CA  SER A 209       6.801  19.562  17.532  1.00  0.62           C  
ATOM   2944  C   SER A 209       7.529  20.873  17.360  1.00  0.62           C  
ATOM   2945  O   SER A 209       8.545  21.136  17.999  1.00  0.62           O  
ATOM   2946  CB  SER A 209       6.098  19.618  18.872  1.00  0.62           C  
ATOM   2947  OG  SER A 209       5.298  20.787  18.962  1.00  0.62           O  
ATOM   2948  H   SER A 209       8.639  18.439  17.766  1.00  0.62           H  
ATOM   2949  HA  SER A 209       6.055  19.477  16.750  1.00  0.62           H  
ATOM   2950 1HB  SER A 209       5.491  18.735  19.018  1.00  0.62           H  
ATOM   2951 2HB  SER A 209       6.847  19.636  19.661  1.00  0.62           H  
ATOM   2952  HG  SER A 209       4.392  20.539  18.631  1.00  0.62           H  
ATOM   2953  N   GLN A 210       6.921  21.770  16.617  1.00  0.62           N  
ATOM   2954  CA  GLN A 210       7.532  23.074  16.422  1.00  0.62           C  
ATOM   2955  C   GLN A 210       7.370  23.978  17.649  1.00  0.62           C  
ATOM   2956  O   GLN A 210       7.883  25.099  17.664  1.00  0.62           O  
ATOM   2957  CB  GLN A 210       6.945  23.750  15.195  1.00  0.62           C  
ATOM   2958  CG  GLN A 210       7.243  23.040  13.875  1.00  0.62           C  
ATOM   2959  CD  GLN A 210       6.575  23.725  12.671  1.00  0.62           C  
ATOM   2960  OE1 GLN A 210       6.164  24.887  12.740  1.00  0.62           O  
ATOM   2961  NE2 GLN A 210       6.481  23.010  11.558  1.00  0.62           N  
ATOM   2962  H   GLN A 210       6.063  21.498  16.123  1.00  0.62           H  
ATOM   2963  HA  GLN A 210       8.599  22.935  16.257  1.00  0.62           H  
ATOM   2964 1HB  GLN A 210       5.888  23.816  15.294  1.00  0.62           H  
ATOM   2965 2HB  GLN A 210       7.329  24.769  15.126  1.00  0.62           H  
ATOM   2966 1HG  GLN A 210       8.320  23.028  13.714  1.00  0.62           H  
ATOM   2967 2HG  GLN A 210       6.861  22.015  13.940  1.00  0.62           H  
ATOM   2968 1HE2 GLN A 210       6.066  23.417  10.741  1.00  0.62           H  
ATOM   2969 2HE2 GLN A 210       6.830  22.073  11.540  1.00  0.62           H  
ATOM   2970  N   THR A 211       6.644  23.499  18.669  1.00  0.62           N  
ATOM   2971  CA  THR A 211       6.478  24.261  19.891  1.00  0.62           C  
ATOM   2972  C   THR A 211       6.969  23.428  21.097  1.00  0.62           C  
ATOM   2973  O   THR A 211       8.164  23.412  21.411  1.00  0.62           O  
ATOM   2974  CB  THR A 211       5.010  24.677  20.094  1.00  0.62           C  
ATOM   2975  OG1 THR A 211       4.217  23.522  20.102  1.00  0.62           O  
ATOM   2976  CG2 THR A 211       4.551  25.587  18.972  1.00  0.62           C  
ATOM   2977  H   THR A 211       6.219  22.574  18.611  1.00  0.62           H  
ATOM   2978  HA  THR A 211       7.085  25.162  19.833  1.00  0.62           H  
ATOM   2979  HB  THR A 211       4.907  25.195  21.048  1.00  0.62           H  
ATOM   2980  HG1 THR A 211       4.450  22.978  19.328  1.00  0.62           H  
ATOM   2981 1HG2 THR A 211       3.509  25.861  19.128  1.00  0.62           H  
ATOM   2982 2HG2 THR A 211       5.167  26.486  18.959  1.00  0.62           H  
ATOM   2983 3HG2 THR A 211       4.647  25.072  18.019  1.00  0.62           H  
ATOM   2984  N   ALA A 212       6.081  22.672  21.732  1.00  0.62           N  
ATOM   2985  CA  ALA A 212       6.499  21.967  22.936  1.00  0.62           C  
ATOM   2986  C   ALA A 212       5.874  20.603  23.105  1.00  0.62           C  
ATOM   2987  O   ALA A 212       4.790  20.324  22.593  1.00  0.62           O  
ATOM   2988  CB  ALA A 212       6.159  22.805  24.160  1.00  0.62           C  
ATOM   2989  H   ALA A 212       5.129  22.662  21.402  1.00  0.62           H  
ATOM   2990  HA  ALA A 212       7.571  21.824  22.875  1.00  0.62           H  
ATOM   2991 1HB  ALA A 212       6.514  22.288  25.056  1.00  0.62           H  
ATOM   2992 2HB  ALA A 212       6.647  23.773  24.084  1.00  0.62           H  
ATOM   2993 3HB  ALA A 212       5.082  22.941  24.222  1.00  0.62           H  
ATOM   2994  N   VAL A 213       6.575  19.765  23.850  1.00  0.61           N  
ATOM   2995  CA  VAL A 213       6.087  18.436  24.174  1.00  0.61           C  
ATOM   2996  C   VAL A 213       5.975  18.254  25.682  1.00  0.61           C  
ATOM   2997  O   VAL A 213       6.890  18.626  26.412  1.00  0.61           O  
ATOM   2998  CB  VAL A 213       7.010  17.364  23.572  1.00  0.61           C  
ATOM   2999  CG1 VAL A 213       6.503  15.959  23.966  1.00  0.61           C  
ATOM   3000  CG2 VAL A 213       7.047  17.532  22.037  1.00  0.61           C  
ATOM   3001  H   VAL A 213       7.477  20.089  24.207  1.00  0.61           H  
ATOM   3002  HA  VAL A 213       5.103  18.315  23.735  1.00  0.61           H  
ATOM   3003  HB  VAL A 213       8.014  17.480  23.972  1.00  0.61           H  
ATOM   3004 1HG1 VAL A 213       7.153  15.203  23.538  1.00  0.61           H  
ATOM   3005 2HG1 VAL A 213       6.499  15.855  25.051  1.00  0.61           H  
ATOM   3006 3HG1 VAL A 213       5.489  15.820  23.586  1.00  0.61           H  
ATOM   3007 1HG2 VAL A 213       7.693  16.794  21.593  1.00  0.61           H  
ATOM   3008 2HG2 VAL A 213       6.053  17.420  21.634  1.00  0.61           H  
ATOM   3009 3HG2 VAL A 213       7.417  18.516  21.793  1.00  0.61           H  
ATOM   3010  N   ALA A 214       4.835  17.747  26.145  1.00  0.60           N  
ATOM   3011  CA  ALA A 214       4.631  17.514  27.576  1.00  0.60           C  
ATOM   3012  C   ALA A 214       4.321  16.048  27.866  1.00  0.60           C  
ATOM   3013  O   ALA A 214       3.386  15.485  27.295  1.00  0.60           O  
ATOM   3014  CB  ALA A 214       3.502  18.388  28.100  1.00  0.60           C  
ATOM   3015  H   ALA A 214       4.112  17.499  25.470  1.00  0.60           H  
ATOM   3016  HA  ALA A 214       5.546  17.773  28.096  1.00  0.60           H  
ATOM   3017 1HB  ALA A 214       3.381  18.220  29.171  1.00  0.60           H  
ATOM   3018 2HB  ALA A 214       3.745  19.434  27.920  1.00  0.60           H  
ATOM   3019 3HB  ALA A 214       2.583  18.135  27.588  1.00  0.60           H  
ATOM   3020  N   LEU A 215       5.114  15.434  28.740  1.00  0.60           N  
ATOM   3021  CA  LEU A 215       4.919  14.034  29.102  1.00  0.60           C  
ATOM   3022  C   LEU A 215       4.570  13.831  30.581  1.00  0.60           C  
ATOM   3023  O   LEU A 215       5.460  13.850  31.443  1.00  0.60           O  
ATOM   3024  CB  LEU A 215       6.186  13.251  28.858  1.00  0.60           C  
ATOM   3025  CG  LEU A 215       6.815  13.286  27.514  1.00  0.60           C  
ATOM   3026  CD1 LEU A 215       8.045  12.476  27.634  1.00  0.60           C  
ATOM   3027  CD2 LEU A 215       5.888  12.763  26.458  1.00  0.60           C  
ATOM   3028  H   LEU A 215       5.884  15.958  29.147  1.00  0.60           H  
ATOM   3029  HA  LEU A 215       4.108  13.624  28.501  1.00  0.60           H  
ATOM   3030 1HB  LEU A 215       6.935  13.604  29.555  1.00  0.60           H  
ATOM   3031 2HB  LEU A 215       5.985  12.207  29.088  1.00  0.60           H  
ATOM   3032  HG  LEU A 215       7.106  14.310  27.264  1.00  0.60           H  
ATOM   3033 1HD1 LEU A 215       8.562  12.474  26.723  1.00  0.60           H  
ATOM   3034 2HD1 LEU A 215       8.676  12.907  28.412  1.00  0.60           H  
ATOM   3035 3HD1 LEU A 215       7.786  11.448  27.904  1.00  0.60           H  
ATOM   3036 1HD2 LEU A 215       6.386  12.784  25.490  1.00  0.60           H  
ATOM   3037 2HD2 LEU A 215       5.606  11.744  26.705  1.00  0.60           H  
ATOM   3038 3HD2 LEU A 215       5.004  13.391  26.420  1.00  0.60           H  
ATOM   3039  N   GLN A 216       3.311  13.580  30.875  1.00  0.60           N  
ATOM   3040  CA  GLN A 216       2.866  13.402  32.253  1.00  0.60           C  
ATOM   3041  C   GLN A 216       2.952  11.953  32.690  1.00  0.60           C  
ATOM   3042  O   GLN A 216       2.000  11.236  32.463  1.00  0.60           O  
ATOM   3043  CB  GLN A 216       1.399  13.810  32.381  1.00  0.60           C  
ATOM   3044  CG  GLN A 216       0.826  13.770  33.777  1.00  0.60           C  
ATOM   3045  CD  GLN A 216      -0.688  14.008  33.801  1.00  0.60           C  
ATOM   3046  OE1 GLN A 216      -1.484  13.185  33.272  1.00  0.60           O  
ATOM   3047  NE2 GLN A 216      -1.100  15.113  34.423  1.00  0.60           N  
ATOM   3048  H   GLN A 216       2.614  13.542  30.126  1.00  0.60           H  
ATOM   3049  HA  GLN A 216       3.485  14.005  32.900  1.00  0.60           H  
ATOM   3050 1HB  GLN A 216       1.260  14.811  31.973  1.00  0.60           H  
ATOM   3051 2HB  GLN A 216       0.824  13.141  31.789  1.00  0.60           H  
ATOM   3052 1HG  GLN A 216       1.044  12.798  34.229  1.00  0.60           H  
ATOM   3053 2HG  GLN A 216       1.276  14.552  34.352  1.00  0.60           H  
ATOM   3054 1HE2 GLN A 216      -2.078  15.322  34.490  1.00  0.60           H  
ATOM   3055 2HE2 GLN A 216      -0.431  15.733  34.837  1.00  0.60           H  
ATOM   3056  N   LYS A 217       4.067  11.466  33.246  1.00  0.60           N  
ATOM   3057  CA  LYS A 217       4.137  10.043  33.613  1.00  0.60           C  
ATOM   3058  C   LYS A 217       3.807   9.120  32.422  1.00  0.60           C  
ATOM   3059  O   LYS A 217       3.131   8.094  32.581  1.00  0.60           O  
ATOM   3060  CB  LYS A 217       3.162   9.726  34.752  1.00  0.60           C  
ATOM   3061  CG  LYS A 217       3.348  10.538  36.019  1.00  0.60           C  
ATOM   3062  CD  LYS A 217       2.402  10.045  37.104  1.00  0.60           C  
ATOM   3063  CE  LYS A 217       2.532  10.838  38.384  1.00  0.60           C  
ATOM   3064  NZ  LYS A 217       1.565  10.369  39.414  1.00  0.60           N  
ATOM   3065  H   LYS A 217       4.879  12.051  33.458  1.00  0.60           H  
ATOM   3066  HA  LYS A 217       5.151   9.821  33.946  1.00  0.60           H  
ATOM   3067 1HB  LYS A 217       2.145   9.863  34.436  1.00  0.60           H  
ATOM   3068 2HB  LYS A 217       3.271   8.677  35.027  1.00  0.60           H  
ATOM   3069 1HG  LYS A 217       4.368  10.502  36.361  1.00  0.60           H  
ATOM   3070 2HG  LYS A 217       3.097  11.572  35.801  1.00  0.60           H  
ATOM   3071 1HD  LYS A 217       1.374  10.126  36.747  1.00  0.60           H  
ATOM   3072 2HD  LYS A 217       2.614   8.997  37.318  1.00  0.60           H  
ATOM   3073 1HE  LYS A 217       3.545  10.732  38.770  1.00  0.60           H  
ATOM   3074 2HE  LYS A 217       2.341  11.888  38.175  1.00  0.60           H  
ATOM   3075 1HZ  LYS A 217       1.673  10.915  40.256  1.00  0.60           H  
ATOM   3076 2HZ  LYS A 217       0.624  10.475  39.060  1.00  0.60           H  
ATOM   3077 3HZ  LYS A 217       1.738   9.393  39.621  1.00  0.60           H  
ATOM   3078  N   ALA A 218       4.276   9.497  31.233  1.00  0.61           N  
ATOM   3079  CA  ALA A 218       4.054   8.739  29.999  1.00  0.61           C  
ATOM   3080  C   ALA A 218       5.322   8.018  29.572  1.00  0.61           C  
ATOM   3081  O   ALA A 218       6.417   8.404  29.989  1.00  0.61           O  
ATOM   3082  CB  ALA A 218       3.584   9.658  28.895  1.00  0.61           C  
ATOM   3083  H   ALA A 218       4.799  10.358  31.189  1.00  0.61           H  
ATOM   3084  HA  ALA A 218       3.282   7.990  30.184  1.00  0.61           H  
ATOM   3085 1HB  ALA A 218       3.399   9.073  27.993  1.00  0.61           H  
ATOM   3086 2HB  ALA A 218       2.656  10.149  29.208  1.00  0.61           H  
ATOM   3087 3HB  ALA A 218       4.338  10.409  28.691  1.00  0.61           H  
ATOM   3088  N   THR A 219       5.181   6.994  28.735  1.00  0.65           N  
ATOM   3089  CA  THR A 219       6.364   6.336  28.192  1.00  0.65           C  
ATOM   3090  C   THR A 219       6.495   6.538  26.678  1.00  0.65           C  
ATOM   3091  O   THR A 219       5.549   6.285  25.931  1.00  0.65           O  
ATOM   3092  CB  THR A 219       6.365   4.833  28.520  1.00  0.65           C  
ATOM   3093  OG1 THR A 219       6.378   4.648  29.946  1.00  0.65           O  
ATOM   3094  CG2 THR A 219       7.591   4.168  27.909  1.00  0.65           C  
ATOM   3095  H   THR A 219       4.244   6.686  28.463  1.00  0.65           H  
ATOM   3096  HA  THR A 219       7.234   6.771  28.662  1.00  0.65           H  
ATOM   3097  HB  THR A 219       5.464   4.371  28.113  1.00  0.65           H  
ATOM   3098  HG1 THR A 219       5.557   4.971  30.322  1.00  0.65           H  
ATOM   3099 1HG2 THR A 219       7.584   3.106  28.144  1.00  0.65           H  
ATOM   3100 2HG2 THR A 219       7.566   4.299  26.833  1.00  0.65           H  
ATOM   3101 3HG2 THR A 219       8.495   4.622  28.305  1.00  0.65           H  
ATOM   3102  N   VAL A 220       7.666   6.997  26.243  1.00  0.72           N  
ATOM   3103  CA  VAL A 220       7.948   7.227  24.824  1.00  0.72           C  
ATOM   3104  C   VAL A 220       9.132   6.403  24.353  1.00  0.72           C  
ATOM   3105  O   VAL A 220      10.228   6.546  24.880  1.00  0.72           O  
ATOM   3106  CB  VAL A 220       8.237   8.720  24.560  1.00  0.72           C  
ATOM   3107  CG1 VAL A 220       8.598   8.927  23.110  1.00  0.72           C  
ATOM   3108  CG2 VAL A 220       7.003   9.545  24.924  1.00  0.72           C  
ATOM   3109  H   VAL A 220       8.391   7.175  26.937  1.00  0.72           H  
ATOM   3110  HA  VAL A 220       7.073   6.937  24.243  1.00  0.72           H  
ATOM   3111  HB  VAL A 220       9.076   9.039  25.162  1.00  0.72           H  
ATOM   3112 1HG1 VAL A 220       8.801   9.976  22.915  1.00  0.72           H  
ATOM   3113 2HG1 VAL A 220       9.481   8.338  22.870  1.00  0.72           H  
ATOM   3114 3HG1 VAL A 220       7.789   8.599  22.505  1.00  0.72           H  
ATOM   3115 1HG2 VAL A 220       7.198  10.589  24.742  1.00  0.72           H  
ATOM   3116 2HG2 VAL A 220       6.165   9.226  24.315  1.00  0.72           H  
ATOM   3117 3HG2 VAL A 220       6.760   9.404  25.975  1.00  0.72           H  
ATOM   3118  N   VAL A 221       8.912   5.571  23.348  1.00  0.82           N  
ATOM   3119  CA  VAL A 221       9.944   4.700  22.810  1.00  0.82           C  
ATOM   3120  C   VAL A 221      10.237   4.943  21.342  1.00  0.82           C  
ATOM   3121  O   VAL A 221       9.349   4.855  20.496  1.00  0.82           O  
ATOM   3122  CB  VAL A 221       9.526   3.227  22.985  1.00  0.82           C  
ATOM   3123  CG1 VAL A 221      10.569   2.301  22.363  1.00  0.82           C  
ATOM   3124  CG2 VAL A 221       9.357   2.933  24.465  1.00  0.82           C  
ATOM   3125  H   VAL A 221       7.974   5.517  22.969  1.00  0.82           H  
ATOM   3126  HA  VAL A 221      10.853   4.883  23.364  1.00  0.82           H  
ATOM   3127  HB  VAL A 221       8.581   3.056  22.471  1.00  0.82           H  
ATOM   3128 1HG1 VAL A 221      10.253   1.266  22.488  1.00  0.82           H  
ATOM   3129 2HG1 VAL A 221      10.666   2.520  21.301  1.00  0.82           H  
ATOM   3130 3HG1 VAL A 221      11.529   2.447  22.850  1.00  0.82           H  
ATOM   3131 1HG2 VAL A 221       9.050   1.897  24.596  1.00  0.82           H  
ATOM   3132 2HG2 VAL A 221      10.304   3.103  24.982  1.00  0.82           H  
ATOM   3133 3HG2 VAL A 221       8.598   3.586  24.875  1.00  0.82           H  
ATOM   3134  N   GLN A 222      11.510   5.143  21.017  1.00  0.96           N  
ATOM   3135  CA  GLN A 222      11.930   5.412  19.644  1.00  0.96           C  
ATOM   3136  C   GLN A 222      11.942   4.160  18.767  1.00  0.96           C  
ATOM   3137  O   GLN A 222      12.999   3.594  18.477  1.00  0.96           O  
ATOM   3138  CB  GLN A 222      13.328   6.030  19.675  1.00  0.96           C  
ATOM   3139  CG  GLN A 222      13.874   6.493  18.349  1.00  0.96           C  
ATOM   3140  CD  GLN A 222      15.222   7.202  18.506  1.00  0.96           C  
ATOM   3141  OE1 GLN A 222      15.392   8.097  19.340  1.00  0.96           O  
ATOM   3142  NE2 GLN A 222      16.197   6.783  17.711  1.00  0.96           N  
ATOM   3143  H   GLN A 222      12.204   5.215  21.759  1.00  0.96           H  
ATOM   3144  HA  GLN A 222      11.239   6.126  19.204  1.00  0.96           H  
ATOM   3145 1HB  GLN A 222      13.307   6.897  20.322  1.00  0.96           H  
ATOM   3146 2HB  GLN A 222      14.030   5.320  20.109  1.00  0.96           H  
ATOM   3147 1HG  GLN A 222      14.004   5.633  17.692  1.00  0.96           H  
ATOM   3148 2HG  GLN A 222      13.167   7.195  17.907  1.00  0.96           H  
ATOM   3149 1HE2 GLN A 222      17.108   7.198  17.765  1.00  0.96           H  
ATOM   3150 2HE2 GLN A 222      16.026   6.047  17.056  1.00  0.96           H  
ATOM   3151  N   LYS A 223      10.745   3.742  18.369  1.00  1.14           N  
ATOM   3152  CA  LYS A 223      10.541   2.547  17.558  1.00  1.14           C  
ATOM   3153  C   LYS A 223      10.337   2.896  16.083  1.00  1.14           C  
ATOM   3154  O   LYS A 223       9.921   2.050  15.290  1.00  1.14           O  
ATOM   3155  OXT LYS A 223      10.513   4.051  15.697  1.00  1.14           O  
ATOM   3156  CB  LYS A 223       9.349   1.739  18.078  1.00  1.14           C  
ATOM   3157  CG  LYS A 223       9.137   0.408  17.349  1.00  1.14           C  
ATOM   3158  CD  LYS A 223       8.003  -0.416  17.955  1.00  1.14           C  
ATOM   3159  CE  LYS A 223       7.875  -1.771  17.243  1.00  1.14           C  
ATOM   3160  NZ  LYS A 223       6.831  -2.635  17.863  1.00  1.14           N  
ATOM   3161  H   LYS A 223       9.949   4.278  18.707  1.00  1.14           H  
ATOM   3162  HA  LYS A 223      11.434   1.925  17.632  1.00  1.14           H  
ATOM   3163 1HB  LYS A 223       9.473   1.537  19.143  1.00  1.14           H  
ATOM   3164 2HB  LYS A 223       8.444   2.330  17.961  1.00  1.14           H  
ATOM   3165 1HG  LYS A 223       8.900   0.604  16.302  1.00  1.14           H  
ATOM   3166 2HG  LYS A 223      10.058  -0.175  17.388  1.00  1.14           H  
ATOM   3167 1HD  LYS A 223       8.188  -0.578  19.020  1.00  1.14           H  
ATOM   3168 2HD  LYS A 223       7.062   0.125  17.844  1.00  1.14           H  
ATOM   3169 1HE  LYS A 223       7.617  -1.600  16.197  1.00  1.14           H  
ATOM   3170 2HE  LYS A 223       8.833  -2.288  17.290  1.00  1.14           H  
ATOM   3171 1HZ  LYS A 223       6.784  -3.514  17.366  1.00  1.14           H  
ATOM   3172 2HZ  LYS A 223       7.070  -2.808  18.830  1.00  1.14           H  
ATOM   3173 3HZ  LYS A 223       5.932  -2.175  17.817  1.00  1.14           H  
TER    3174
ENDMDL

