REMARK ID 479 MODEL 1 T1018
PFRMAT TS
TARGET T1018
AUTHOR BAKER-ROSETTASERVER
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 2bgn_E
REMARK PARENT    2bgn_E
REMARK PARSRC    alignment
REMARK SCORE     0.92  
ATOM      1  N   MET A   1     -11.467 -22.458   1.945  1.00  1.920          N  
ATOM      2  CA  MET A   1     -11.483 -22.262   0.500  1.00  1.530          C  
ATOM      3  C   MET A   1     -12.011 -20.890   0.125  1.00  1.280          C  
ATOM      4  O   MET A   1     -13.114 -20.520   0.517  1.00  1.490          O  
ATOM      5  CB  MET A   1     -12.317 -23.353  -0.174  1.00  2.300          C  
ATOM      6  CG  MET A   1     -12.384 -23.248  -1.696  1.00  2.300          C  
ATOM      7  SD  MET A   1     -10.789 -23.489  -2.485  1.00  2.300          S  
ATOM      8  CE  MET A   1     -11.095 -22.705  -4.061  1.00  2.300          C  
ATOM      9 1H   MET A   1     -11.754 -23.401   2.164  1.00  2.300          H  
ATOM     10 2H   MET A   1     -10.533 -22.302   2.297  1.00  2.300          H  
ATOM     11 3H   MET A   1     -12.102 -21.803   2.380  1.00  2.300          H  
ATOM     12  HA  MET A   1     -10.459 -22.328   0.134  1.00  1.840          H  
ATOM     13 1HB  MET A   1     -11.912 -24.332   0.078  1.00  2.760          H  
ATOM     14 2HB  MET A   1     -13.340 -23.313   0.205  1.00  2.760          H  
ATOM     15 1HG  MET A   1     -13.068 -24.007  -2.073  1.00  2.760          H  
ATOM     16 2HG  MET A   1     -12.777 -22.272  -1.995  1.00  2.760          H  
ATOM     17 1HE  MET A   1     -10.198 -22.755  -4.674  1.00  2.760          H  
ATOM     18 2HE  MET A   1     -11.913 -23.215  -4.569  1.00  2.760          H  
ATOM     19 3HE  MET A   1     -11.369 -21.660  -3.905  1.00  2.760          H  
ATOM     20  N   ILE A   2     -11.213 -20.159  -0.644  1.00  1.090          N  
ATOM     21  CA  ILE A   2     -11.549 -18.825  -1.134  1.00  0.930          C  
ATOM     22  C   ILE A   2     -12.745 -18.902  -2.091  1.00  0.710          C  
ATOM     23  O   ILE A   2     -12.825 -19.806  -2.920  1.00  0.670          O  
ATOM     24  CB  ILE A   2     -10.310 -18.188  -1.833  1.00  1.370          C  
ATOM     25  CG1 ILE A   2     -10.504 -16.650  -2.030  1.00  1.370          C  
ATOM     26  CG2 ILE A   2     -10.055 -18.878  -3.196  1.00  1.370          C  
ATOM     27  CD1 ILE A   2      -9.210 -15.881  -2.413  1.00  1.370          C  
ATOM     28  H   ILE A   2     -10.314 -20.539  -0.898  1.00  1.310          H  
ATOM     29  HA  ILE A   2     -11.833 -18.199  -0.286  1.00  1.120          H  
ATOM     30  HB  ILE A   2      -9.439 -18.326  -1.197  1.00  1.640          H  
ATOM     31 1HG1 ILE A   2     -11.229 -16.476  -2.813  1.00  1.640          H  
ATOM     32 2HG1 ILE A   2     -10.896 -16.230  -1.098  1.00  1.640          H  
ATOM     33 1HG2 ILE A   2      -9.186 -18.455  -3.662  1.00  1.640          H  
ATOM     34 2HG2 ILE A   2      -9.895 -19.939  -3.040  1.00  1.640          H  
ATOM     35 3HG2 ILE A   2     -10.895 -18.743  -3.857  1.00  1.640          H  
ATOM     36 1HD1 ILE A   2      -9.447 -14.821  -2.519  1.00  1.640          H  
ATOM     37 2HD1 ILE A   2      -8.454 -16.009  -1.645  1.00  1.640          H  
ATOM     38 3HD1 ILE A   2      -8.820 -16.246  -3.358  1.00  1.640          H  
ATOM     39  N   THR A   3     -13.651 -17.932  -2.005  1.00  0.750          N  
ATOM     40  CA  THR A   3     -14.834 -17.896  -2.863  1.00  0.750          C  
ATOM     41  C   THR A   3     -14.490 -17.832  -4.351  1.00  0.520          C  
ATOM     42  O   THR A   3     -15.212 -18.407  -5.169  1.00  0.510          O  
ATOM     43  CB  THR A   3     -15.777 -16.720  -2.475  1.00  1.050          C  
ATOM     44  OG1 THR A   3     -16.999 -16.831  -3.213  1.00  1.050          O  
ATOM     45  CG2 THR A   3     -15.144 -15.331  -2.757  1.00  1.050          C  
ATOM     46  H   THR A   3     -13.541 -17.243  -1.263  1.00  0.900          H  
ATOM     47  HA  THR A   3     -15.388 -18.819  -2.696  1.00  0.900          H  
ATOM     48  HB  THR A   3     -15.999 -16.790  -1.410  1.00  1.260          H  
ATOM     49  HG1 THR A   3     -17.462 -17.629  -2.940  1.00  1.260          H  
ATOM     50 1HG2 THR A   3     -15.847 -14.562  -2.456  1.00  1.260          H  
ATOM     51 2HG2 THR A   3     -14.221 -15.223  -2.182  1.00  1.260          H  
ATOM     52 3HG2 THR A   3     -14.930 -15.210  -3.812  1.00  1.260          H  
ATOM     53  N   SER A   4     -13.378 -17.185  -4.705  1.00  0.470          N  
ATOM     54  CA  SER A   4     -12.950 -17.104  -6.089  1.00  0.430          C  
ATOM     55  C   SER A   4     -11.428 -17.202  -6.160  1.00  0.420          C  
ATOM     56  O   SER A   4     -10.693 -16.372  -5.609  1.00  0.550          O  
ATOM     57  CB  SER A   4     -13.401 -15.798  -6.685  1.00  0.620          C  
ATOM     58  OG  SER A   4     -12.743 -14.738  -6.076  1.00  0.620          O  
ATOM     59  H   SER A   4     -12.833 -16.715  -4.000  1.00  0.560          H  
ATOM     60  HA  SER A   4     -13.378 -17.936  -6.648  1.00  0.520          H  
ATOM     61 1HB  SER A   4     -13.225 -15.800  -7.748  1.00  0.740          H  
ATOM     62 2HB  SER A   4     -14.469 -15.685  -6.539  1.00  0.740          H  
ATOM     63  HG  SER A   4     -12.952 -13.967  -6.604  1.00  0.740          H  
ATOM     64  N   SER A   5     -10.951 -18.144  -6.968  1.00  0.380          N  
ATOM     65  CA  SER A   5      -9.524 -18.442  -7.102  1.00  0.400          C  
ATOM     66  C   SER A   5      -8.747 -17.514  -8.025  1.00  0.440          C  
ATOM     67  O   SER A   5      -8.229 -17.945  -9.059  1.00  0.830          O  
ATOM     68  CB  SER A   5      -9.347 -19.866  -7.609  1.00  0.550          C  
ATOM     69  OG  SER A   5      -9.850 -20.813  -6.703  1.00  0.550          O  
ATOM     70  H   SER A   5     -11.614 -18.745  -7.437  1.00  0.460          H  
ATOM     71  HA  SER A   5      -9.078 -18.366  -6.110  1.00  0.480          H  
ATOM     72 1HB  SER A   5      -9.857 -19.971  -8.567  1.00  0.660          H  
ATOM     73 2HB  SER A   5      -8.289 -20.058  -7.783  1.00  0.660          H  
ATOM     74  HG  SER A   5      -9.727 -21.671  -7.123  1.00  0.660          H  
ATOM     75  N   LEU A   6      -8.649 -16.250  -7.656  1.00  0.270          N  
ATOM     76  CA  LEU A   6      -7.914 -15.301  -8.481  1.00  0.270          C  
ATOM     77  C   LEU A   6      -6.617 -14.874  -7.794  1.00  0.250          C  
ATOM     78  O   LEU A   6      -6.526 -14.975  -6.572  1.00  0.320          O  
ATOM     79  CB  LEU A   6      -8.749 -14.037  -8.758  1.00  0.380          C  
ATOM     80  CG  LEU A   6      -9.938 -14.099  -9.789  1.00  0.380          C  
ATOM     81  CD1 LEU A   6      -9.471 -14.714 -11.110  1.00  0.380          C  
ATOM     82  CD2 LEU A   6     -11.120 -14.838  -9.224  1.00  0.380          C  
ATOM     83  H   LEU A   6      -9.138 -15.982  -6.794  1.00  0.320          H  
ATOM     84  HA  LEU A   6      -7.688 -15.790  -9.409  1.00  0.320          H  
ATOM     85 1HB  LEU A   6      -9.179 -13.718  -7.808  1.00  0.450          H  
ATOM     86 2HB  LEU A   6      -8.071 -13.244  -9.090  1.00  0.450          H  
ATOM     87  HG  LEU A   6     -10.248 -13.100  -9.981  1.00  0.450          H  
ATOM     88 1HD1 LEU A   6     -10.280 -14.718 -11.824  1.00  0.450          H  
ATOM     89 2HD1 LEU A   6      -8.639 -14.135 -11.516  1.00  0.450          H  
ATOM     90 3HD1 LEU A   6      -9.163 -15.742 -10.961  1.00  0.450          H  
ATOM     91 1HD2 LEU A   6     -11.939 -14.814  -9.947  1.00  0.450          H  
ATOM     92 2HD2 LEU A   6     -10.871 -15.864  -9.017  1.00  0.450          H  
ATOM     93 3HD2 LEU A   6     -11.426 -14.348  -8.312  1.00  0.450          H  
ATOM     94  N   PRO A   7      -5.548 -14.534  -8.549  1.00  0.270          N  
ATOM     95  CA  PRO A   7      -4.369 -13.825  -8.067  1.00  0.260          C  
ATOM     96  C   PRO A   7      -4.888 -12.495  -7.580  1.00  0.180          C  
ATOM     97  O   PRO A   7      -5.677 -11.895  -8.300  1.00  0.220          O  
ATOM     98  CB  PRO A   7      -3.531 -13.672  -9.335  1.00  0.390          C  
ATOM     99  CG  PRO A   7      -4.005 -14.796 -10.234  1.00  0.390          C  
ATOM    100  CD  PRO A   7      -5.466 -14.948  -9.953  1.00  0.390          C  
ATOM    101  HA  PRO A   7      -3.863 -14.389  -7.270  1.00  0.310          H  
ATOM    102 1HB  PRO A   7      -3.676 -12.675  -9.768  1.00  0.470          H  
ATOM    103 2HB  PRO A   7      -2.463 -13.751  -9.081  1.00  0.470          H  
ATOM    104 1HG  PRO A   7      -3.839 -14.535 -11.275  1.00  0.470          H  
ATOM    105 2HG  PRO A   7      -3.429 -15.710 -10.039  1.00  0.470          H  
ATOM    106 1HD  PRO A   7      -6.069 -14.285 -10.598  1.00  0.470          H  
ATOM    107 2HD  PRO A   7      -5.705 -16.016 -10.085  1.00  0.470          H  
ATOM    108  N   LEU A   8      -4.412 -11.977  -6.458  1.00  0.130          N  
ATOM    109  CA  LEU A   8      -4.939 -10.704  -5.982  1.00  0.090          C  
ATOM    110  C   LEU A   8      -3.962  -9.516  -5.983  1.00  0.080          C  
ATOM    111  O   LEU A   8      -2.726  -9.663  -6.107  1.00  0.100          O  
ATOM    112  CB  LEU A   8      -5.534 -10.922  -4.590  1.00  0.140          C  
ATOM    113  CG  LEU A   8      -6.626 -12.063  -4.463  1.00  0.140          C  
ATOM    114  CD1 LEU A   8      -7.009 -12.208  -2.990  1.00  0.140          C  
ATOM    115  CD2 LEU A   8      -7.872 -11.755  -5.340  1.00  0.140          C  
ATOM    116  H   LEU A   8      -3.752 -12.495  -5.867  1.00  0.160          H  
ATOM    117  HA  LEU A   8      -5.748 -10.417  -6.639  1.00  0.110          H  
ATOM    118 1HB  LEU A   8      -4.736 -11.176  -3.909  1.00  0.170          H  
ATOM    119 2HB  LEU A   8      -5.986  -9.991  -4.276  1.00  0.170          H  
ATOM    120  HG  LEU A   8      -6.189 -13.013  -4.784  1.00  0.170          H  
ATOM    121 1HD1 LEU A   8      -7.733 -13.011  -2.878  1.00  0.170          H  
ATOM    122 2HD1 LEU A   8      -6.119 -12.442  -2.404  1.00  0.170          H  
ATOM    123 3HD1 LEU A   8      -7.438 -11.296  -2.643  1.00  0.170          H  
ATOM    124 1HD2 LEU A   8      -8.599 -12.563  -5.228  1.00  0.170          H  
ATOM    125 2HD2 LEU A   8      -8.318 -10.821  -5.031  1.00  0.170          H  
ATOM    126 3HD2 LEU A   8      -7.587 -11.689  -6.383  1.00  0.170          H  
ATOM    127  N   THR A   9      -4.535  -8.319  -5.862  1.00  0.140          N  
ATOM    128  CA  THR A   9      -3.725  -7.125  -5.653  1.00  0.190          C  
ATOM    129  C   THR A   9      -4.255  -6.338  -4.453  1.00  0.180          C  
ATOM    130  O   THR A   9      -5.435  -6.423  -4.114  1.00  0.220          O  
ATOM    131  CB  THR A   9      -3.620  -6.212  -6.885  1.00  0.250          C  
ATOM    132  OG1 THR A   9      -2.696  -5.177  -6.559  1.00  0.250          O  
ATOM    133  CG2 THR A   9      -4.959  -5.593  -7.273  1.00  0.250          C  
ATOM    134  H   THR A   9      -5.557  -8.248  -5.886  1.00  0.170          H  
ATOM    135  HA  THR A   9      -2.714  -7.424  -5.432  1.00  0.230          H  
ATOM    136  HB  THR A   9      -3.232  -6.791  -7.721  1.00  0.300          H  
ATOM    137  HG1 THR A   9      -1.840  -5.612  -6.330  1.00  0.300          H  
ATOM    138 1HG2 THR A   9      -4.822  -4.955  -8.143  1.00  0.300          H  
ATOM    139 2HG2 THR A   9      -5.656  -6.384  -7.511  1.00  0.300          H  
ATOM    140 3HG2 THR A   9      -5.354  -4.999  -6.449  1.00  0.300          H  
ATOM    141  N   ASP A  10      -3.369  -5.597  -3.786  1.00  0.160          N  
ATOM    142  CA  ASP A  10      -3.782  -4.756  -2.653  1.00  0.170          C  
ATOM    143  C   ASP A  10      -3.008  -3.448  -2.626  1.00  0.170          C  
ATOM    144  O   ASP A  10      -1.831  -3.402  -2.263  1.00  0.200          O  
ATOM    145  CB  ASP A  10      -3.649  -5.472  -1.306  1.00  0.230          C  
ATOM    146  CG  ASP A  10      -4.201  -4.615  -0.143  1.00  0.230          C  
ATOM    147  OD1 ASP A  10      -4.204  -3.418  -0.283  1.00  0.230          O  
ATOM    148  OD2 ASP A  10      -4.676  -5.145   0.854  1.00  0.230          O  
ATOM    149  H   ASP A  10      -2.404  -5.611  -4.128  1.00  0.190          H  
ATOM    150  HA  ASP A  10      -4.834  -4.523  -2.783  1.00  0.200          H  
ATOM    151 1HB  ASP A  10      -4.185  -6.395  -1.348  1.00  0.280          H  
ATOM    152 2HB  ASP A  10      -2.600  -5.700  -1.115  1.00  0.280          H  
ATOM    153  N   LEU A  11      -3.677  -2.398  -3.060  1.00  0.170          N  
ATOM    154  CA  LEU A  11      -3.072  -1.093  -3.229  1.00  0.190          C  
ATOM    155  C   LEU A  11      -3.431  -0.119  -2.109  1.00  0.210          C  
ATOM    156  O   LEU A  11      -3.229   1.100  -2.240  1.00  0.390          O  
ATOM    157  CB  LEU A  11      -3.510  -0.577  -4.590  1.00  0.260          C  
ATOM    158  CG  LEU A  11      -3.144  -1.541  -5.762  1.00  0.260          C  
ATOM    159  CD1 LEU A  11      -3.652  -1.001  -7.010  1.00  0.260          C  
ATOM    160  CD2 LEU A  11      -1.678  -1.735  -5.882  1.00  0.260          C  
ATOM    161  H   LEU A  11      -4.663  -2.530  -3.280  1.00  0.200          H  
ATOM    162  HA  LEU A  11      -1.996  -1.206  -3.211  1.00  0.230          H  
ATOM    163 1HB  LEU A  11      -4.596  -0.436  -4.585  1.00  0.310          H  
ATOM    164 2HB  LEU A  11      -3.029   0.387  -4.778  1.00  0.310          H  
ATOM    165  HG  LEU A  11      -3.620  -2.511  -5.595  1.00  0.310          H  
ATOM    166 1HD1 LEU A  11      -3.398  -1.692  -7.801  1.00  0.310          H  
ATOM    167 2HD1 LEU A  11      -4.739  -0.882  -6.956  1.00  0.310          H  
ATOM    168 3HD1 LEU A  11      -3.202  -0.037  -7.212  1.00  0.310          H  
ATOM    169 1HD2 LEU A  11      -1.519  -2.397  -6.712  1.00  0.310          H  
ATOM    170 2HD2 LEU A  11      -1.217  -0.777  -6.079  1.00  0.310          H  
ATOM    171 3HD2 LEU A  11      -1.246  -2.174  -4.993  1.00  0.310          H  
ATOM    172  N   HIS A  12      -4.072  -0.639  -1.063  1.00  0.180          N  
ATOM    173  CA  HIS A  12      -4.483   0.182   0.066  1.00  0.190          C  
ATOM    174  C   HIS A  12      -4.458  -0.623   1.352  1.00  0.260          C  
ATOM    175  O   HIS A  12      -5.439  -1.266   1.737  1.00  0.680          O  
ATOM    176  CB  HIS A  12      -5.886   0.783  -0.173  1.00  0.260          C  
ATOM    177  CG  HIS A  12      -6.405   1.761   0.884  1.00  0.260          C  
ATOM    178  ND1 HIS A  12      -7.752   2.082   0.993  1.00  0.260          N  
ATOM    179  CD2 HIS A  12      -5.783   2.485   1.842  1.00  0.260          C  
ATOM    180  CE1 HIS A  12      -7.923   2.950   1.963  1.00  0.260          C  
ATOM    181  NE2 HIS A  12      -6.758   3.216   2.488  1.00  0.260          N  
ATOM    182  H   HIS A  12      -4.167  -1.668  -1.002  1.00  0.220          H  
ATOM    183  HA  HIS A  12      -3.784   1.003   0.189  1.00  0.230          H  
ATOM    184 1HB  HIS A  12      -5.881   1.307  -1.129  1.00  0.310          H  
ATOM    185 2HB  HIS A  12      -6.601   0.001  -0.254  1.00  0.310          H  
ATOM    186  HD2 HIS A  12      -4.722   2.504   2.060  1.00  0.310          H  
ATOM    187  HE1 HIS A  12      -8.873   3.386   2.272  1.00  0.310          H  
ATOM    188  HE2 HIS A  12      -6.621   3.893   3.265  1.00  0.310          H  
ATOM    189  N   ARG A  13      -3.346  -0.502   2.049  1.00  0.300          N  
ATOM    190  CA  ARG A  13      -3.071  -1.166   3.306  1.00  0.240          C  
ATOM    191  C   ARG A  13      -2.115  -0.258   4.050  1.00  0.220          C  
ATOM    192  O   ARG A  13      -1.169   0.256   3.442  1.00  0.260          O  
ATOM    193  CB  ARG A  13      -2.466  -2.545   3.069  1.00  0.360          C  
ATOM    194  CG  ARG A  13      -1.141  -2.511   2.346  1.00  0.360          C  
ATOM    195  CD  ARG A  13      -0.583  -3.816   2.060  1.00  0.360          C  
ATOM    196  NE  ARG A  13       0.713  -3.683   1.364  1.00  0.360          N  
ATOM    197  CZ  ARG A  13       1.602  -4.683   1.186  1.00  0.360          C  
ATOM    198  NH1 ARG A  13       1.348  -5.854   1.685  1.00  0.360          N  
ATOM    199  NH2 ARG A  13       2.734  -4.502   0.513  1.00  0.360          N  
ATOM    200  H   ARG A  13      -2.614   0.056   1.638  1.00  0.360          H  
ATOM    201  HA  ARG A  13      -3.991  -1.273   3.870  1.00  0.290          H  
ATOM    202 1HB  ARG A  13      -2.327  -3.056   4.019  1.00  0.430          H  
ATOM    203 2HB  ARG A  13      -3.157  -3.146   2.469  1.00  0.430          H  
ATOM    204 1HG  ARG A  13      -1.289  -2.007   1.407  1.00  0.430          H  
ATOM    205 2HG  ARG A  13      -0.400  -1.995   2.939  1.00  0.430          H  
ATOM    206 1HD  ARG A  13      -0.440  -4.352   2.987  1.00  0.430          H  
ATOM    207 2HD  ARG A  13      -1.271  -4.365   1.411  1.00  0.430          H  
ATOM    208  HE  ARG A  13       0.920  -2.770   0.955  1.00  0.430          H  
ATOM    209 1HH1 ARG A  13       0.502  -6.013   2.216  1.00  0.430          H  
ATOM    210 2HH1 ARG A  13       1.997  -6.611   1.557  1.00  0.430          H  
ATOM    211 1HH2 ARG A  13       2.967  -3.606   0.099  1.00  0.430          H  
ATOM    212 2HH2 ARG A  13       3.368  -5.280   0.405  1.00  0.430          H  
ATOM    213  N   HIS A  14      -2.304  -0.104   5.350  1.00  0.200          N  
ATOM    214  CA  HIS A  14      -1.402   0.763   6.108  1.00  0.220          C  
ATOM    215  C   HIS A  14      -0.433   0.035   7.034  1.00  0.200          C  
ATOM    216  O   HIS A  14      -0.790  -0.924   7.708  1.00  0.210          O  
ATOM    217  CB  HIS A  14      -2.196   1.764   6.960  1.00  0.300          C  
ATOM    218  CG  HIS A  14      -2.974   2.788   6.193  1.00  0.300          C  
ATOM    219  ND1 HIS A  14      -3.525   3.899   6.800  1.00  0.300          N  
ATOM    220  CD2 HIS A  14      -3.311   2.878   4.888  1.00  0.300          C  
ATOM    221  CE1 HIS A  14      -4.147   4.621   5.893  1.00  0.300          C  
ATOM    222  NE2 HIS A  14      -4.027   4.017   4.736  1.00  0.300          N  
ATOM    223  H   HIS A  14      -3.130  -0.543   5.775  1.00  0.240          H  
ATOM    224  HA  HIS A  14      -0.812   1.333   5.407  1.00  0.260          H  
ATOM    225 1HB  HIS A  14      -2.900   1.216   7.593  1.00  0.360          H  
ATOM    226 2HB  HIS A  14      -1.509   2.293   7.620  1.00  0.360          H  
ATOM    227  HD1 HIS A  14      -3.657   4.029   7.783  1.00  0.360          H  
ATOM    228  HD2 HIS A  14      -3.129   2.266   4.017  1.00  0.360          H  
ATOM    229  HE1 HIS A  14      -4.654   5.549   6.162  1.00  0.360          H  
ATOM    230  N   LEU A  15       0.773   0.580   7.187  1.00  0.250          N  
ATOM    231  CA  LEU A  15       1.783   0.014   8.106  1.00  0.270          C  
ATOM    232  C   LEU A  15       1.227  -0.042   9.514  1.00  0.240          C  
ATOM    233  O   LEU A  15       1.374  -1.031  10.229  1.00  0.260          O  
ATOM    234  CB  LEU A  15       3.083   0.841   8.042  1.00  0.370          C  
ATOM    235  CG  LEU A  15       4.308   0.402   8.911  1.00  0.370          C  
ATOM    236  CD1 LEU A  15       4.735  -0.972   8.550  1.00  0.370          C  
ATOM    237  CD2 LEU A  15       5.474   1.330   8.639  1.00  0.370          C  
ATOM    238  H   LEU A  15       0.996   1.382   6.592  1.00  0.300          H  
ATOM    239  HA  LEU A  15       1.992  -1.004   7.791  1.00  0.320          H  
ATOM    240 1HB  LEU A  15       3.420   0.839   7.015  1.00  0.440          H  
ATOM    241 2HB  LEU A  15       2.834   1.854   8.318  1.00  0.440          H  
ATOM    242  HG  LEU A  15       4.038   0.426   9.972  1.00  0.440          H  
ATOM    243 1HD1 LEU A  15       5.592  -1.252   9.160  1.00  0.440          H  
ATOM    244 2HD1 LEU A  15       3.929  -1.644   8.726  1.00  0.440          H  
ATOM    245 3HD1 LEU A  15       5.011  -1.010   7.524  1.00  0.440          H  
ATOM    246 1HD2 LEU A  15       6.329   1.013   9.239  1.00  0.440          H  
ATOM    247 2HD2 LEU A  15       5.722   1.273   7.579  1.00  0.440          H  
ATOM    248 3HD2 LEU A  15       5.230   2.342   8.886  1.00  0.440          H  
ATOM    249  N   ASP A  16       0.470   0.983   9.856  1.00  0.300          N  
ATOM    250  CA  ASP A  16      -0.198   1.134  11.136  1.00  0.400          C  
ATOM    251  C   ASP A  16      -1.139  -0.038  11.429  1.00  0.350          C  
ATOM    252  O   ASP A  16      -1.473  -0.315  12.583  1.00  0.490          O  
ATOM    253  CB  ASP A  16      -1.083   2.382  11.083  1.00  0.520          C  
ATOM    254  CG  ASP A  16      -0.365   3.697  11.071  1.00  0.520          C  
ATOM    255  OD1 ASP A  16       0.779   3.751  11.401  1.00  0.520          O  
ATOM    256  OD2 ASP A  16      -0.977   4.655  10.680  1.00  0.520          O  
ATOM    257  H   ASP A  16       0.421   1.746   9.200  1.00  0.360          H  
ATOM    258  HA  ASP A  16       0.558   1.205  11.916  1.00  0.480          H  
ATOM    259 1HB  ASP A  16      -1.710   2.329  10.196  1.00  0.620          H  
ATOM    260 2HB  ASP A  16      -1.750   2.374  11.924  1.00  0.620          H  
ATOM    261  N   GLY A  17      -1.650  -0.653  10.362  1.00  0.250          N  
ATOM    262  CA  GLY A  17      -2.615  -1.727  10.410  1.00  0.280          C  
ATOM    263  C   GLY A  17      -2.026  -3.093  10.133  1.00  0.350          C  
ATOM    264  O   GLY A  17      -2.750  -4.081   9.992  1.00  0.450          O  
ATOM    265  H   GLY A  17      -1.293  -0.425   9.441  1.00  0.300          H  
ATOM    266 1HA  GLY A  17      -3.108  -1.725  11.383  1.00  0.340          H  
ATOM    267 2HA  GLY A  17      -3.372  -1.522   9.667  1.00  0.340          H  
ATOM    268  N   ASN A  18      -0.709  -3.180  10.023  1.00  0.340          N  
ATOM    269  CA  ASN A  18      -0.079  -4.453   9.740  1.00  0.420          C  
ATOM    270  C   ASN A  18       0.735  -4.937  10.911  1.00  0.370          C  
ATOM    271  O   ASN A  18       1.581  -5.822  10.772  1.00  0.490          O  
ATOM    272  CB  ASN A  18       0.707  -4.397   8.456  1.00  0.560          C  
ATOM    273  CG  ASN A  18      -0.203  -4.444   7.235  1.00  0.560          C  
ATOM    274  OD1 ASN A  18      -0.637  -5.548   6.872  1.00  0.560          O  
ATOM    275  ND2 ASN A  18      -0.521  -3.340   6.626  1.00  0.560          N  
ATOM    276  H   ASN A  18      -0.118  -2.348  10.134  1.00  0.410          H  
ATOM    277  HA  ASN A  18      -0.861  -5.196   9.588  1.00  0.500          H  
ATOM    278 1HB  ASN A  18       1.300  -3.478   8.427  1.00  0.670          H  
ATOM    279 2HB  ASN A  18       1.392  -5.237   8.420  1.00  0.670          H  
ATOM    280 1HD2 ASN A  18      -1.126  -3.378   5.836  1.00  0.670          H  
ATOM    281 2HD2 ASN A  18      -0.207  -2.443   6.965  1.00  0.670          H  
ATOM    282  N   ILE A  19       0.449  -4.388  12.080  1.00  0.350          N  
ATOM    283  CA  ILE A  19       1.175  -4.800  13.251  1.00  0.330          C  
ATOM    284  C   ILE A  19       0.285  -5.854  13.892  1.00  0.340          C  
ATOM    285  O   ILE A  19      -0.743  -5.515  14.477  1.00  0.410          O  
ATOM    286  CB  ILE A  19       1.310  -3.656  14.282  1.00  0.470          C  
ATOM    287  CG1 ILE A  19       1.909  -2.379  13.658  1.00  0.470          C  
ATOM    288  CG2 ILE A  19       2.342  -4.170  15.338  1.00  0.470          C  
ATOM    289  CD1 ILE A  19       1.781  -1.127  14.521  1.00  0.470          C  
ATOM    290  H   ILE A  19      -0.254  -3.662  12.125  1.00  0.420          H  
ATOM    291  HA  ILE A  19       2.140  -5.230  12.985  1.00  0.400          H  
ATOM    292  HB  ILE A  19       0.351  -3.428  14.746  1.00  0.560          H  
ATOM    293 1HG1 ILE A  19       2.929  -2.539  13.473  1.00  0.560          H  
ATOM    294 2HG1 ILE A  19       1.409  -2.177  12.708  1.00  0.560          H  
ATOM    295 1HG2 ILE A  19       2.504  -3.433  16.106  1.00  0.560          H  
ATOM    296 2HG2 ILE A  19       1.985  -5.082  15.787  1.00  0.560          H  
ATOM    297 3HG2 ILE A  19       3.287  -4.380  14.845  1.00  0.560          H  
ATOM    298 1HD1 ILE A  19       2.221  -0.287  13.993  1.00  0.560          H  
ATOM    299 2HD1 ILE A  19       0.722  -0.922  14.703  1.00  0.560          H  
ATOM    300 3HD1 ILE A  19       2.287  -1.256  15.466  1.00  0.560          H  
ATOM    301  N   ARG A  20       0.687  -7.111  13.807  1.00  0.310          N  
ATOM    302  CA  ARG A  20      -0.096  -8.215  14.348  1.00  0.330          C  
ATOM    303  C   ARG A  20      -0.232  -8.004  15.848  1.00  0.310          C  
ATOM    304  O   ARG A  20       0.697  -7.476  16.460  1.00  0.290          O  
ATOM    305  CB  ARG A  20       0.610  -9.545  14.091  1.00  0.450          C  
ATOM    306  CG  ARG A  20       0.707 -10.043  12.622  1.00  0.450          C  
ATOM    307  CD  ARG A  20       1.549 -11.296  12.574  1.00  0.450          C  
ATOM    308  NE  ARG A  20       1.684 -11.908  11.227  1.00  0.450          N  
ATOM    309  CZ  ARG A  20       2.570 -12.912  10.930  1.00  0.450          C  
ATOM    310  NH1 ARG A  20       3.399 -13.375  11.856  1.00  0.450          N  
ATOM    311  NH2 ARG A  20       2.611 -13.433   9.713  1.00  0.450          N  
ATOM    312  H   ARG A  20       1.549  -7.303  13.309  1.00  0.370          H  
ATOM    313  HA  ARG A  20      -1.087  -8.220  13.890  1.00  0.400          H  
ATOM    314 1HB  ARG A  20       1.623  -9.486  14.471  1.00  0.540          H  
ATOM    315 2HB  ARG A  20       0.104 -10.328  14.659  1.00  0.540          H  
ATOM    316 1HG  ARG A  20      -0.285 -10.272  12.235  1.00  0.540          H  
ATOM    317 2HG  ARG A  20       1.179  -9.280  11.996  1.00  0.540          H  
ATOM    318 1HD  ARG A  20       2.549 -11.037  12.929  1.00  0.540          H  
ATOM    319 2HD  ARG A  20       1.110 -12.038  13.241  1.00  0.540          H  
ATOM    320  HE  ARG A  20       1.071 -11.565  10.449  1.00  0.540          H  
ATOM    321 1HH1 ARG A  20       3.393 -12.991  12.788  1.00  0.540          H  
ATOM    322 2HH1 ARG A  20       4.052 -14.115  11.619  1.00  0.540          H  
ATOM    323 1HH2 ARG A  20       1.952 -13.105   8.981  1.00  0.540          H  
ATOM    324 2HH2 ARG A  20       3.294 -14.164   9.474  1.00  0.540          H  
ATOM    325  N   THR A  21      -1.331  -8.457  16.462  1.00  0.340          N  
ATOM    326  CA  THR A  21      -1.496  -8.287  17.910  1.00  0.360          C  
ATOM    327  C   THR A  21      -0.301  -8.869  18.665  1.00  0.340          C  
ATOM    328  O   THR A  21       0.178  -8.276  19.639  1.00  0.360          O  
ATOM    329  CB  THR A  21      -2.804  -8.924  18.437  1.00  0.500          C  
ATOM    330  OG1 THR A  21      -3.939  -8.343  17.774  1.00  0.500          O  
ATOM    331  CG2 THR A  21      -2.927  -8.600  19.942  1.00  0.500          C  
ATOM    332  H   THR A  21      -2.078  -8.881  15.929  1.00  0.410          H  
ATOM    333  HA  THR A  21      -1.537  -7.226  18.125  1.00  0.430          H  
ATOM    334  HB  THR A  21      -2.794  -9.997  18.269  1.00  0.600          H  
ATOM    335  HG1 THR A  21      -4.727  -8.848  17.990  1.00  0.600          H  
ATOM    336 1HG2 THR A  21      -3.834  -9.001  20.333  1.00  0.600          H  
ATOM    337 2HG2 THR A  21      -2.090  -9.017  20.499  1.00  0.600          H  
ATOM    338 3HG2 THR A  21      -2.944  -7.524  20.054  1.00  0.600          H  
ATOM    339  N   GLN A  22       0.171 -10.048  18.239  1.00  0.380          N  
ATOM    340  CA  GLN A  22       1.309 -10.684  18.890  1.00  0.410          C  
ATOM    341  C   GLN A  22       2.562  -9.811  18.778  1.00  0.360          C  
ATOM    342  O   GLN A  22       3.359  -9.733  19.721  1.00  0.390          O  
ATOM    343  CB  GLN A  22       1.612 -12.042  18.245  1.00  0.560          C  
ATOM    344  CG  GLN A  22       0.529 -13.087  18.409  1.00  0.560          C  
ATOM    345  CD  GLN A  22      -0.536 -13.008  17.307  1.00  0.560          C  
ATOM    346  OE1 GLN A  22      -0.725 -11.959  16.662  1.00  0.560          O  
ATOM    347  NE2 GLN A  22      -1.228 -14.116  17.084  1.00  0.560          N  
ATOM    348  H   GLN A  22      -0.288 -10.506  17.451  1.00  0.460          H  
ATOM    349  HA  GLN A  22       1.080 -10.828  19.938  1.00  0.490          H  
ATOM    350 1HB  GLN A  22       1.787 -11.902  17.178  1.00  0.670          H  
ATOM    351 2HB  GLN A  22       2.531 -12.444  18.671  1.00  0.670          H  
ATOM    352 1HG  GLN A  22       0.986 -14.074  18.371  1.00  0.670          H  
ATOM    353 2HG  GLN A  22       0.046 -12.937  19.372  1.00  0.670          H  
ATOM    354 1HE2 GLN A  22      -1.937 -14.133  16.377  1.00  0.670          H  
ATOM    355 2HE2 GLN A  22      -1.044 -14.940  17.622  1.00  0.670          H  
ATOM    356  N   THR A  23       2.711  -9.151  17.625  1.00  0.390          N  
ATOM    357  CA  THR A  23       3.824  -8.263  17.332  1.00  0.430          C  
ATOM    358  C   THR A  23       3.728  -7.030  18.212  1.00  0.400          C  
ATOM    359  O   THR A  23       4.748  -6.582  18.731  1.00  0.460          O  
ATOM    360  CB  THR A  23       3.954  -7.917  15.824  1.00  0.590          C  
ATOM    361  OG1 THR A  23       4.192  -9.130  15.082  1.00  0.590          O  
ATOM    362  CG2 THR A  23       5.125  -6.986  15.609  1.00  0.590          C  
ATOM    363  H   THR A  23       2.001  -9.267  16.917  1.00  0.470          H  
ATOM    364  HA  THR A  23       4.745  -8.779  17.601  1.00  0.520          H  
ATOM    365  HB  THR A  23       3.047  -7.445  15.467  1.00  0.700          H  
ATOM    366  HG1 THR A  23       4.362  -8.925  14.127  1.00  0.700          H  
ATOM    367 1HG2 THR A  23       5.217  -6.768  14.547  1.00  0.700          H  
ATOM    368 2HG2 THR A  23       4.954  -6.074  16.149  1.00  0.700          H  
ATOM    369 3HG2 THR A  23       6.042  -7.458  15.963  1.00  0.700          H  
ATOM    370  N   ILE A  24       2.515  -6.495  18.410  1.00  0.350          N  
ATOM    371  CA  ILE A  24       2.350  -5.314  19.250  1.00  0.380          C  
ATOM    372  C   ILE A  24       2.865  -5.666  20.647  1.00  0.420          C  
ATOM    373  O   ILE A  24       3.620  -4.917  21.259  1.00  0.470          O  
ATOM    374  CB  ILE A  24       0.861  -4.845  19.396  1.00  0.520          C  
ATOM    375  CG1 ILE A  24       0.286  -4.338  18.065  1.00  0.520          C  
ATOM    376  CG2 ILE A  24       0.782  -3.712  20.423  1.00  0.520          C  
ATOM    377  CD1 ILE A  24      -1.216  -4.113  18.038  1.00  0.520          C  
ATOM    378  H   ILE A  24       1.726  -6.907  17.903  1.00  0.420          H  
ATOM    379  HA  ILE A  24       2.951  -4.504  18.840  1.00  0.460          H  
ATOM    380  HB  ILE A  24       0.251  -5.688  19.728  1.00  0.620          H  
ATOM    381 1HG1 ILE A  24       0.780  -3.407  17.793  1.00  0.620          H  
ATOM    382 2HG1 ILE A  24       0.483  -5.079  17.320  1.00  0.620          H  
ATOM    383 1HG2 ILE A  24      -0.232  -3.378  20.557  1.00  0.620          H  
ATOM    384 2HG2 ILE A  24       1.156  -4.043  21.366  1.00  0.620          H  
ATOM    385 3HG2 ILE A  24       1.372  -2.884  20.078  1.00  0.620          H  
ATOM    386 1HD1 ILE A  24      -1.500  -3.788  17.033  1.00  0.620          H  
ATOM    387 2HD1 ILE A  24      -1.734  -5.029  18.272  1.00  0.620          H  
ATOM    388 3HD1 ILE A  24      -1.508  -3.358  18.744  1.00  0.620          H  
ATOM    389  N   LEU A  25       2.467  -6.812  21.172  1.00  0.400          N  
ATOM    390  CA  LEU A  25       2.903  -7.174  22.510  1.00  0.440          C  
ATOM    391  C   LEU A  25       4.427  -7.293  22.612  1.00  0.460          C  
ATOM    392  O   LEU A  25       5.038  -6.755  23.550  1.00  0.490          O  
ATOM    393  CB  LEU A  25       2.242  -8.500  22.832  1.00  0.600          C  
ATOM    394  CG  LEU A  25       0.742  -8.423  22.991  1.00  0.600          C  
ATOM    395  CD1 LEU A  25       0.194  -9.757  22.914  1.00  0.600          C  
ATOM    396  CD2 LEU A  25       0.367  -7.820  24.352  1.00  0.600          C  
ATOM    397  H   LEU A  25       1.824  -7.414  20.645  1.00  0.480          H  
ATOM    398  HA  LEU A  25       2.575  -6.407  23.198  1.00  0.530          H  
ATOM    399 1HB  LEU A  25       2.458  -9.197  22.028  1.00  0.720          H  
ATOM    400 2HB  LEU A  25       2.666  -8.889  23.755  1.00  0.720          H  
ATOM    401  HG  LEU A  25       0.324  -7.832  22.185  1.00  0.720          H  
ATOM    402 1HD1 LEU A  25      -0.848  -9.643  22.988  1.00  0.720          H  
ATOM    403 2HD1 LEU A  25       0.438 -10.195  21.962  1.00  0.720          H  
ATOM    404 3HD1 LEU A  25       0.586 -10.375  23.714  1.00  0.720          H  
ATOM    405 1HD2 LEU A  25      -0.713  -7.798  24.456  1.00  0.720          H  
ATOM    406 2HD2 LEU A  25       0.791  -8.436  25.135  1.00  0.720          H  
ATOM    407 3HD2 LEU A  25       0.749  -6.810  24.453  1.00  0.720          H  
ATOM    408  N   GLU A  26       5.059  -7.943  21.624  1.00  0.450          N  
ATOM    409  CA  GLU A  26       6.512  -8.083  21.646  1.00  0.490          C  
ATOM    410  C   GLU A  26       7.235  -6.748  21.511  1.00  0.520          C  
ATOM    411  O   GLU A  26       8.204  -6.499  22.237  1.00  0.590          O  
ATOM    412  CB  GLU A  26       7.005  -9.030  20.555  1.00  0.670          C  
ATOM    413  CG  GLU A  26       8.531  -9.229  20.577  1.00  0.670          C  
ATOM    414  CD  GLU A  26       9.023 -10.221  19.589  1.00  0.670          C  
ATOM    415  OE1 GLU A  26       8.251 -11.000  19.087  1.00  0.670          O  
ATOM    416  OE2 GLU A  26      10.178 -10.155  19.263  1.00  0.670          O  
ATOM    417  H   GLU A  26       4.515  -8.389  20.876  1.00  0.540          H  
ATOM    418  HA  GLU A  26       6.789  -8.514  22.609  1.00  0.590          H  
ATOM    419 1HB  GLU A  26       6.523 -10.000  20.668  1.00  0.800          H  
ATOM    420 2HB  GLU A  26       6.723  -8.633  19.576  1.00  0.800          H  
ATOM    421 1HG  GLU A  26       9.016  -8.275  20.362  1.00  0.800          H  
ATOM    422 2HG  GLU A  26       8.831  -9.536  21.579  1.00  0.800          H  
ATOM    423  N   LEU A  27       6.796  -5.901  20.568  1.00  0.480          N  
ATOM    424  CA  LEU A  27       7.437  -4.612  20.349  1.00  0.510          C  
ATOM    425  C   LEU A  27       7.247  -3.755  21.592  1.00  0.530          C  
ATOM    426  O   LEU A  27       8.142  -3.006  21.981  1.00  0.610          O  
ATOM    427  CB  LEU A  27       6.867  -3.903  19.110  1.00  0.700          C  
ATOM    428  CG  LEU A  27       7.147  -4.525  17.703  1.00  0.700          C  
ATOM    429  CD1 LEU A  27       6.364  -3.723  16.702  1.00  0.700          C  
ATOM    430  CD2 LEU A  27       8.625  -4.517  17.331  1.00  0.700          C  
ATOM    431  H   LEU A  27       6.000  -6.167  19.986  1.00  0.580          H  
ATOM    432  HA  LEU A  27       8.498  -4.771  20.206  1.00  0.610          H  
ATOM    433 1HB  LEU A  27       5.786  -3.914  19.215  1.00  0.840          H  
ATOM    434 2HB  LEU A  27       7.202  -2.866  19.106  1.00  0.840          H  
ATOM    435  HG  LEU A  27       6.793  -5.551  17.694  1.00  0.840          H  
ATOM    436 1HD1 LEU A  27       6.509  -4.135  15.705  1.00  0.840          H  
ATOM    437 2HD1 LEU A  27       5.304  -3.748  16.957  1.00  0.840          H  
ATOM    438 3HD1 LEU A  27       6.721  -2.712  16.734  1.00  0.840          H  
ATOM    439 1HD2 LEU A  27       8.734  -4.950  16.349  1.00  0.840          H  
ATOM    440 2HD2 LEU A  27       8.987  -3.520  17.305  1.00  0.840          H  
ATOM    441 3HD2 LEU A  27       9.198  -5.101  18.047  1.00  0.840          H  
ATOM    442  N   GLY A  28       6.091  -3.875  22.249  1.00  0.490          N  
ATOM    443  CA  GLY A  28       5.826  -3.129  23.460  1.00  0.550          C  
ATOM    444  C   GLY A  28       6.915  -3.432  24.465  1.00  0.620          C  
ATOM    445  O   GLY A  28       7.542  -2.511  25.015  1.00  0.680          O  
ATOM    446  H   GLY A  28       5.344  -4.464  21.874  1.00  0.590          H  
ATOM    447 1HA  GLY A  28       5.810  -2.071  23.236  1.00  0.660          H  
ATOM    448 2HA  GLY A  28       4.853  -3.410  23.860  1.00  0.660          H  
ATOM    449  N   GLN A  29       7.150  -4.730  24.703  1.00  0.640          N  
ATOM    450  CA  GLN A  29       8.170  -5.159  25.648  1.00  0.760          C  
ATOM    451  C   GLN A  29       9.572  -4.711  25.217  1.00  0.830          C  
ATOM    452  O   GLN A  29      10.361  -4.257  26.048  1.00  0.940          O  
ATOM    453  CB  GLN A  29       8.136  -6.683  25.767  1.00  1.020          C  
ATOM    454  CG  GLN A  29       6.895  -7.229  26.451  1.00  1.020          C  
ATOM    455  CD  GLN A  29       6.831  -8.740  26.398  1.00  1.020          C  
ATOM    456  OE1 GLN A  29       7.592  -9.373  25.661  1.00  1.020          O  
ATOM    457  NE2 GLN A  29       5.924  -9.323  27.167  1.00  1.020          N  
ATOM    458  H   GLN A  29       6.570  -5.430  24.220  1.00  0.770          H  
ATOM    459  HA  GLN A  29       7.952  -4.716  26.618  1.00  0.910          H  
ATOM    460 1HB  GLN A  29       8.179  -7.118  24.768  1.00  1.220          H  
ATOM    461 2HB  GLN A  29       9.011  -7.027  26.313  1.00  1.220          H  
ATOM    462 1HG  GLN A  29       6.901  -6.920  27.494  1.00  1.220          H  
ATOM    463 2HG  GLN A  29       6.013  -6.834  25.951  1.00  1.220          H  
ATOM    464 1HE2 GLN A  29       5.831 -10.319  27.167  1.00  1.220          H  
ATOM    465 2HE2 GLN A  29       5.324  -8.770  27.745  1.00  1.220          H  
ATOM    466  N   LYS A  30       9.864  -4.795  23.912  1.00  0.790          N  
ATOM    467  CA  LYS A  30      11.157  -4.398  23.357  1.00  0.910          C  
ATOM    468  C   LYS A  30      11.479  -2.927  23.619  1.00  0.850          C  
ATOM    469  O   LYS A  30      12.613  -2.589  23.968  1.00  0.930          O  
ATOM    470  CB  LYS A  30      11.200  -4.680  21.846  1.00  1.230          C  
ATOM    471  CG  LYS A  30      12.535  -4.367  21.141  1.00  1.230          C  
ATOM    472  CD  LYS A  30      12.497  -4.788  19.652  1.00  1.230          C  
ATOM    473  CE  LYS A  30      13.800  -4.404  18.912  1.00  1.230          C  
ATOM    474  NZ  LYS A  30      13.780  -4.825  17.458  1.00  1.230          N  
ATOM    475  H   LYS A  30       9.168  -5.205  23.283  1.00  0.950          H  
ATOM    476  HA  LYS A  30      11.929  -4.995  23.840  1.00  1.090          H  
ATOM    477 1HB  LYS A  30      10.932  -5.721  21.659  1.00  1.470          H  
ATOM    478 2HB  LYS A  30      10.450  -4.064  21.361  1.00  1.470          H  
ATOM    479 1HG  LYS A  30      12.730  -3.295  21.201  1.00  1.470          H  
ATOM    480 2HG  LYS A  30      13.345  -4.890  21.646  1.00  1.470          H  
ATOM    481 1HD  LYS A  30      12.358  -5.868  19.585  1.00  1.470          H  
ATOM    482 2HD  LYS A  30      11.654  -4.304  19.163  1.00  1.470          H  
ATOM    483 1HE  LYS A  30      13.926  -3.325  18.960  1.00  1.470          H  
ATOM    484 2HE  LYS A  30      14.646  -4.879  19.406  1.00  1.470          H  
ATOM    485 1HZ  LYS A  30      14.648  -4.545  16.966  1.00  1.470          H  
ATOM    486 2HZ  LYS A  30      13.681  -5.817  17.386  1.00  1.470          H  
ATOM    487 3HZ  LYS A  30      13.022  -4.385  16.970  1.00  1.470          H  
ATOM    488  N   PHE A  31      10.480  -2.052  23.462  1.00  0.750          N  
ATOM    489  CA  PHE A  31      10.719  -0.627  23.628  1.00  0.760          C  
ATOM    490  C   PHE A  31      10.213   0.011  24.926  1.00  0.780          C  
ATOM    491  O   PHE A  31      10.530   1.174  25.183  1.00  0.850          O  
ATOM    492  CB  PHE A  31      10.098   0.109  22.457  1.00  1.060          C  
ATOM    493  CG  PHE A  31      10.638  -0.358  21.186  1.00  1.060          C  
ATOM    494  CD1 PHE A  31       9.816  -1.018  20.327  1.00  1.060          C  
ATOM    495  CD2 PHE A  31      11.967  -0.205  20.852  1.00  1.060          C  
ATOM    496  CE1 PHE A  31      10.277  -1.498  19.177  1.00  1.060          C  
ATOM    497  CE2 PHE A  31      12.438  -0.704  19.674  1.00  1.060          C  
ATOM    498  CZ  PHE A  31      11.586  -1.350  18.827  1.00  1.060          C  
ATOM    499  H   PHE A  31       9.576  -2.391  23.120  1.00  0.900          H  
ATOM    500  HA  PHE A  31      11.796  -0.473  23.595  1.00  0.910          H  
ATOM    501 1HB  PHE A  31       9.034  -0.078  22.449  1.00  1.270          H  
ATOM    502 2HB  PHE A  31      10.263   1.180  22.543  1.00  1.270          H  
ATOM    503  HD1 PHE A  31       8.765  -1.154  20.582  1.00  1.270          H  
ATOM    504  HD2 PHE A  31      12.644   0.313  21.532  1.00  1.270          H  
ATOM    505  HE1 PHE A  31       9.600  -1.997  18.543  1.00  1.270          H  
ATOM    506  HE2 PHE A  31      13.493  -0.581  19.409  1.00  1.270          H  
ATOM    507  HZ  PHE A  31      11.952  -1.748  17.883  1.00  1.270          H  
ATOM    508  N   GLY A  32       9.463  -0.714  25.762  1.00  0.770          N  
ATOM    509  CA  GLY A  32       8.953  -0.122  26.998  1.00  0.810          C  
ATOM    510  C   GLY A  32       7.692   0.720  26.794  1.00  0.790          C  
ATOM    511  O   GLY A  32       7.460   1.697  27.512  1.00  0.860          O  
ATOM    512  H   GLY A  32       9.182  -1.669  25.534  1.00  0.920          H  
ATOM    513 1HA  GLY A  32       8.734  -0.926  27.701  1.00  0.970          H  
ATOM    514 2HA  GLY A  32       9.732   0.488  27.451  1.00  0.970          H  
ATOM    515  N   VAL A  33       6.908   0.374  25.780  1.00  0.720          N  
ATOM    516  CA  VAL A  33       5.685   1.108  25.483  1.00  0.710          C  
ATOM    517  C   VAL A  33       4.556   0.605  26.348  1.00  0.710          C  
ATOM    518  O   VAL A  33       4.321  -0.600  26.437  1.00  0.700          O  
ATOM    519  CB  VAL A  33       5.285   0.985  24.002  1.00  1.000          C  
ATOM    520  CG1 VAL A  33       3.912   1.707  23.746  1.00  1.000          C  
ATOM    521  CG2 VAL A  33       6.410   1.575  23.150  1.00  1.000          C  
ATOM    522  H   VAL A  33       7.156  -0.476  25.270  1.00  0.860          H  
ATOM    523  HA  VAL A  33       5.851   2.162  25.706  1.00  0.850          H  
ATOM    524  HB  VAL A  33       5.145  -0.045  23.754  1.00  1.200          H  
ATOM    525 1HG1 VAL A  33       3.623   1.624  22.721  1.00  1.200          H  
ATOM    526 2HG1 VAL A  33       3.126   1.261  24.350  1.00  1.200          H  
ATOM    527 3HG1 VAL A  33       4.003   2.761  23.995  1.00  1.200          H  
ATOM    528 1HG2 VAL A  33       6.175   1.493  22.095  1.00  1.200          H  
ATOM    529 2HG2 VAL A  33       6.544   2.625  23.406  1.00  1.200          H  
ATOM    530 3HG2 VAL A  33       7.321   1.040  23.355  1.00  1.200          H  
ATOM    531  N   LYS A  34       3.846   1.521  26.985  1.00  0.780          N  
ATOM    532  CA  LYS A  34       2.727   1.108  27.796  1.00  0.810          C  
ATOM    533  C   LYS A  34       1.556   0.757  26.896  1.00  0.820          C  
ATOM    534  O   LYS A  34       1.058   1.598  26.146  1.00  1.060          O  
ATOM    535  CB  LYS A  34       2.329   2.220  28.768  1.00  1.120          C  
ATOM    536  CG  LYS A  34       1.199   1.855  29.731  1.00  1.120          C  
ATOM    537  CD  LYS A  34       0.902   3.000  30.703  1.00  1.120          C  
ATOM    538  CE  LYS A  34      -0.246   2.648  31.642  1.00  1.120          C  
ATOM    539  NZ  LYS A  34      -0.553   3.760  32.590  1.00  1.120          N  
ATOM    540  H   LYS A  34       4.090   2.497  26.895  1.00  0.940          H  
ATOM    541  HA  LYS A  34       3.005   0.216  28.359  1.00  0.970          H  
ATOM    542 1HB  LYS A  34       3.197   2.508  29.361  1.00  1.350          H  
ATOM    543 2HB  LYS A  34       2.013   3.097  28.202  1.00  1.350          H  
ATOM    544 1HG  LYS A  34       0.292   1.627  29.161  1.00  1.350          H  
ATOM    545 2HG  LYS A  34       1.479   0.968  30.297  1.00  1.350          H  
ATOM    546 1HD  LYS A  34       1.793   3.216  31.295  1.00  1.350          H  
ATOM    547 2HD  LYS A  34       0.637   3.894  30.138  1.00  1.350          H  
ATOM    548 1HE  LYS A  34      -1.135   2.432  31.051  1.00  1.350          H  
ATOM    549 2HE  LYS A  34       0.022   1.760  32.215  1.00  1.350          H  
ATOM    550 1HZ  LYS A  34      -1.317   3.488  33.193  1.00  1.350          H  
ATOM    551 2HZ  LYS A  34       0.262   3.962  33.152  1.00  1.350          H  
ATOM    552 3HZ  LYS A  34      -0.814   4.586  32.070  1.00  1.350          H  
ATOM    553  N   LEU A  35       1.133  -0.490  26.971  1.00  0.730          N  
ATOM    554  CA  LEU A  35       0.029  -0.992  26.186  1.00  0.730          C  
ATOM    555  C   LEU A  35      -1.160  -1.181  27.107  1.00  0.730          C  
ATOM    556  O   LEU A  35      -0.965  -1.351  28.309  1.00  0.750          O  
ATOM    557  CB  LEU A  35       0.374  -2.337  25.523  1.00  1.020          C  
ATOM    558  CG  LEU A  35       1.568  -2.380  24.575  1.00  1.020          C  
ATOM    559  CD1 LEU A  35       1.743  -3.825  24.130  1.00  1.020          C  
ATOM    560  CD2 LEU A  35       1.325  -1.459  23.376  1.00  1.020          C  
ATOM    561  H   LEU A  35       1.611  -1.120  27.602  1.00  0.880          H  
ATOM    562  HA  LEU A  35      -0.191  -0.259  25.426  1.00  0.880          H  
ATOM    563 1HB  LEU A  35       0.582  -3.055  26.319  1.00  1.230          H  
ATOM    564 2HB  LEU A  35      -0.481  -2.704  24.971  1.00  1.230          H  
ATOM    565  HG  LEU A  35       2.478  -2.064  25.093  1.00  1.230          H  
ATOM    566 1HD1 LEU A  35       2.587  -3.901  23.453  1.00  1.230          H  
ATOM    567 2HD1 LEU A  35       1.919  -4.454  25.005  1.00  1.230          H  
ATOM    568 3HD1 LEU A  35       0.842  -4.162  23.626  1.00  1.230          H  
ATOM    569 1HD2 LEU A  35       2.166  -1.515  22.708  1.00  1.230          H  
ATOM    570 2HD2 LEU A  35       0.425  -1.764  22.843  1.00  1.230          H  
ATOM    571 3HD2 LEU A  35       1.214  -0.428  23.707  1.00  1.230          H  
ATOM    572  N   PRO A  36      -2.394  -1.200  26.587  1.00  0.780          N  
ATOM    573  CA  PRO A  36      -3.615  -1.540  27.300  1.00  0.820          C  
ATOM    574  C   PRO A  36      -3.596  -2.945  27.934  1.00  0.720          C  
ATOM    575  O   PRO A  36      -4.421  -3.244  28.795  1.00  0.740          O  
ATOM    576  CB  PRO A  36      -4.672  -1.468  26.200  1.00  1.230          C  
ATOM    577  CG  PRO A  36      -4.124  -0.512  25.164  1.00  1.230          C  
ATOM    578  CD  PRO A  36      -2.631  -0.716  25.186  1.00  1.230          C  
ATOM    579  HA  PRO A  36      -3.802  -0.777  28.072  1.00  0.980          H  
ATOM    580 1HB  PRO A  36      -4.850  -2.475  25.807  1.00  1.480          H  
ATOM    581 2HB  PRO A  36      -5.617  -1.118  26.632  1.00  1.480          H  
ATOM    582 1HG  PRO A  36      -4.562  -0.741  24.177  1.00  1.480          H  
ATOM    583 2HG  PRO A  36      -4.425   0.523  25.404  1.00  1.480          H  
ATOM    584 1HD  PRO A  36      -2.318  -1.446  24.436  1.00  1.480          H  
ATOM    585 2HD  PRO A  36      -2.186   0.277  25.021  1.00  1.480          H  
ATOM    586  N   ALA A  37      -2.697  -3.822  27.473  1.00  0.670          N  
ATOM    587  CA  ALA A  37      -2.631  -5.184  27.981  1.00  0.650          C  
ATOM    588  C   ALA A  37      -1.251  -5.814  27.820  1.00  0.730          C  
ATOM    589  O   ALA A  37      -0.430  -5.379  27.012  1.00  0.920          O  
ATOM    590  CB  ALA A  37      -3.627  -6.026  27.266  1.00  0.920          C  
ATOM    591  H   ALA A  37      -2.012  -3.531  26.795  1.00  0.800          H  
ATOM    592  HA  ALA A  37      -2.868  -5.159  29.045  1.00  0.780          H  
ATOM    593 1HB  ALA A  37      -3.596  -7.026  27.648  1.00  1.100          H  
ATOM    594 2HB  ALA A  37      -4.620  -5.605  27.389  1.00  1.100          H  
ATOM    595 3HB  ALA A  37      -3.358  -6.019  26.260  1.00  1.100          H  
ATOM    596  N   ASN A  38      -1.007  -6.867  28.607  1.00  0.790          N  
ATOM    597  CA  ASN A  38       0.215  -7.666  28.538  1.00  0.960          C  
ATOM    598  C   ASN A  38       0.039  -9.034  27.860  1.00  0.780          C  
ATOM    599  O   ASN A  38       0.894  -9.911  27.989  1.00  0.890          O  
ATOM    600  CB  ASN A  38       0.737  -7.853  29.937  1.00  1.280          C  
ATOM    601  CG  ASN A  38      -0.266  -8.597  30.755  1.00  1.280          C  
ATOM    602  OD1 ASN A  38      -1.478  -8.498  30.461  1.00  1.280          O  
ATOM    603  ND2 ASN A  38       0.178  -9.321  31.748  1.00  1.280          N  
ATOM    604  H   ASN A  38      -1.707  -7.153  29.290  1.00  0.950          H  
ATOM    605  HA  ASN A  38       0.952  -7.112  27.954  1.00  1.150          H  
ATOM    606 1HB  ASN A  38       1.675  -8.409  29.918  1.00  1.530          H  
ATOM    607 2HB  ASN A  38       0.930  -6.884  30.395  1.00  1.530          H  
ATOM    608 1HD2 ASN A  38      -0.463  -9.835  32.317  1.00  1.530          H  
ATOM    609 2HD2 ASN A  38       1.159  -9.364  31.935  1.00  1.530          H  
ATOM    610  N   THR A  39      -1.062  -9.201  27.146  1.00  0.630          N  
ATOM    611  CA  THR A  39      -1.383 -10.429  26.419  1.00  0.650          C  
ATOM    612  C   THR A  39      -2.448 -10.214  25.376  1.00  0.580          C  
ATOM    613  O   THR A  39      -3.335  -9.383  25.547  1.00  0.510          O  
ATOM    614  CB  THR A  39      -1.831 -11.574  27.335  1.00  0.900          C  
ATOM    615  OG1 THR A  39      -2.149 -12.728  26.506  1.00  0.900          O  
ATOM    616  CG2 THR A  39      -3.040 -11.172  28.150  1.00  0.900          C  
ATOM    617  H   THR A  39      -1.695  -8.421  27.101  1.00  0.760          H  
ATOM    618  HA  THR A  39      -0.481 -10.762  25.908  1.00  0.780          H  
ATOM    619  HB  THR A  39      -1.012 -11.834  28.007  1.00  1.080          H  
ATOM    620  HG1 THR A  39      -2.179 -13.520  27.068  1.00  1.080          H  
ATOM    621 1HG2 THR A  39      -3.335 -12.002  28.790  1.00  1.080          H  
ATOM    622 2HG2 THR A  39      -2.795 -10.308  28.768  1.00  1.080          H  
ATOM    623 3HG2 THR A  39      -3.846 -10.928  27.502  1.00  1.080          H  
ATOM    624  N   LEU A  40      -2.408 -11.023  24.329  1.00  0.690          N  
ATOM    625  CA  LEU A  40      -3.377 -10.990  23.235  1.00  0.770          C  
ATOM    626  C   LEU A  40      -4.782 -11.155  23.762  1.00  0.750          C  
ATOM    627  O   LEU A  40      -5.720 -10.461  23.349  1.00  0.850          O  
ATOM    628  CB  LEU A  40      -3.027 -12.067  22.196  1.00  1.050          C  
ATOM    629  CG  LEU A  40      -3.882 -12.111  20.900  1.00  1.050          C  
ATOM    630  CD1 LEU A  40      -2.991 -12.569  19.758  1.00  1.050          C  
ATOM    631  CD2 LEU A  40      -5.066 -13.084  21.052  1.00  1.050          C  
ATOM    632  H   LEU A  40      -1.655 -11.699  24.298  1.00  0.830          H  
ATOM    633  HA  LEU A  40      -3.306 -10.020  22.747  1.00  0.920          H  
ATOM    634 1HB  LEU A  40      -1.989 -11.923  21.898  1.00  1.260          H  
ATOM    635 2HB  LEU A  40      -3.109 -13.041  22.674  1.00  1.260          H  
ATOM    636  HG  LEU A  40      -4.258 -11.137  20.677  1.00  1.260          H  
ATOM    637 1HD1 LEU A  40      -3.566 -12.598  18.831  1.00  1.260          H  
ATOM    638 2HD1 LEU A  40      -2.163 -11.871  19.647  1.00  1.260          H  
ATOM    639 3HD1 LEU A  40      -2.602 -13.563  19.971  1.00  1.260          H  
ATOM    640 1HD2 LEU A  40      -5.633 -13.103  20.122  1.00  1.260          H  
ATOM    641 2HD2 LEU A  40      -4.690 -14.084  21.266  1.00  1.260          H  
ATOM    642 3HD2 LEU A  40      -5.729 -12.779  21.850  1.00  1.260          H  
ATOM    643  N   GLN A  41      -4.924 -12.058  24.729  1.00  0.710          N  
ATOM    644  CA  GLN A  41      -6.211 -12.401  25.322  1.00  0.790          C  
ATOM    645  C   GLN A  41      -6.898 -11.215  26.001  1.00  0.730          C  
ATOM    646  O   GLN A  41      -8.100 -11.262  26.266  1.00  0.830          O  
ATOM    647  CB  GLN A  41      -6.024 -13.521  26.339  1.00  1.070          C  
ATOM    648  CG  GLN A  41      -5.644 -14.851  25.730  1.00  1.070          C  
ATOM    649  CD  GLN A  41      -5.407 -15.904  26.782  1.00  1.070          C  
ATOM    650  OE1 GLN A  41      -5.281 -15.589  27.969  1.00  1.070          O  
ATOM    651  NE2 GLN A  41      -5.342 -17.159  26.362  1.00  1.070          N  
ATOM    652  H   GLN A  41      -4.089 -12.547  25.058  1.00  0.850          H  
ATOM    653  HA  GLN A  41      -6.866 -12.755  24.526  1.00  0.950          H  
ATOM    654 1HB  GLN A  41      -5.245 -13.239  27.046  1.00  1.290          H  
ATOM    655 2HB  GLN A  41      -6.945 -13.657  26.904  1.00  1.290          H  
ATOM    656 1HG  GLN A  41      -6.456 -15.186  25.086  1.00  1.290          H  
ATOM    657 2HG  GLN A  41      -4.732 -14.732  25.148  1.00  1.290          H  
ATOM    658 1HE2 GLN A  41      -5.186 -17.900  27.018  1.00  1.290          H  
ATOM    659 2HE2 GLN A  41      -5.450 -17.373  25.390  1.00  1.290          H  
ATOM    660  N   THR A  42      -6.124 -10.190  26.343  1.00  0.620          N  
ATOM    661  CA  THR A  42      -6.618  -9.005  27.001  1.00  0.630          C  
ATOM    662  C   THR A  42      -6.432  -7.777  26.097  1.00  0.580          C  
ATOM    663  O   THR A  42      -7.141  -6.790  26.276  1.00  0.730          O  
ATOM    664  CB  THR A  42      -5.931  -8.818  28.378  1.00  0.880          C  
ATOM    665  OG1 THR A  42      -6.198  -9.960  29.204  1.00  0.880          O  
ATOM    666  CG2 THR A  42      -6.450  -7.577  29.099  1.00  0.880          C  
ATOM    667  H   THR A  42      -5.143 -10.204  26.085  1.00  0.740          H  
ATOM    668  HA  THR A  42      -7.686  -9.126  27.177  1.00  0.760          H  
ATOM    669  HB  THR A  42      -4.867  -8.741  28.233  1.00  1.050          H  
ATOM    670  HG1 THR A  42      -5.807 -10.739  28.806  1.00  1.050          H  
ATOM    671 1HG2 THR A  42      -5.951  -7.492  30.061  1.00  1.050          H  
ATOM    672 2HG2 THR A  42      -6.256  -6.690  28.531  1.00  1.050          H  
ATOM    673 3HG2 THR A  42      -7.524  -7.676  29.253  1.00  1.050          H  
ATOM    674  N   LEU A  43      -5.494  -7.831  25.123  1.00  0.520          N  
ATOM    675  CA  LEU A  43      -5.186  -6.700  24.242  1.00  0.540          C  
ATOM    676  C   LEU A  43      -6.180  -6.527  23.098  1.00  0.620          C  
ATOM    677  O   LEU A  43      -6.516  -5.387  22.757  1.00  0.650          O  
ATOM    678  CB  LEU A  43      -3.757  -6.805  23.637  1.00  0.750          C  
ATOM    679  CG  LEU A  43      -3.236  -5.536  22.817  1.00  0.750          C  
ATOM    680  CD1 LEU A  43      -3.233  -4.276  23.714  1.00  0.750          C  
ATOM    681  CD2 LEU A  43      -1.813  -5.755  22.330  1.00  0.750          C  
ATOM    682  H   LEU A  43      -4.918  -8.657  25.039  1.00  0.620          H  
ATOM    683  HA  LEU A  43      -5.240  -5.807  24.849  1.00  0.650          H  
ATOM    684 1HB  LEU A  43      -3.042  -7.043  24.401  1.00  0.900          H  
ATOM    685 2HB  LEU A  43      -3.766  -7.641  22.942  1.00  0.900          H  
ATOM    686  HG  LEU A  43      -3.880  -5.373  21.976  1.00  0.900          H  
ATOM    687 1HD1 LEU A  43      -2.869  -3.434  23.136  1.00  0.900          H  
ATOM    688 2HD1 LEU A  43      -4.229  -4.049  24.065  1.00  0.900          H  
ATOM    689 3HD1 LEU A  43      -2.573  -4.435  24.566  1.00  0.900          H  
ATOM    690 1HD2 LEU A  43      -1.498  -4.886  21.776  1.00  0.900          H  
ATOM    691 2HD2 LEU A  43      -1.168  -5.884  23.179  1.00  0.900          H  
ATOM    692 3HD2 LEU A  43      -1.752  -6.621  21.698  1.00  0.900          H  
ATOM    693  N   THR A  44      -6.699  -7.618  22.501  1.00  0.730          N  
ATOM    694  CA  THR A  44      -7.573  -7.404  21.342  1.00  0.880          C  
ATOM    695  C   THR A  44      -8.842  -6.563  21.639  1.00  0.940          C  
ATOM    696  O   THR A  44      -9.217  -5.758  20.790  1.00  1.010          O  
ATOM    697  CB  THR A  44      -7.937  -8.721  20.601  1.00  1.170          C  
ATOM    698  OG1 THR A  44      -8.571  -9.655  21.462  1.00  1.170          O  
ATOM    699  CG2 THR A  44      -6.686  -9.338  20.051  1.00  1.170          C  
ATOM    700  H   THR A  44      -6.438  -8.570  22.794  1.00  0.880          H  
ATOM    701  HA  THR A  44      -6.996  -6.841  20.614  1.00  1.060          H  
ATOM    702  HB  THR A  44      -8.613  -8.488  19.801  1.00  1.410          H  
ATOM    703  HG1 THR A  44      -8.951 -10.365  20.934  1.00  1.410          H  
ATOM    704 1HG2 THR A  44      -6.934 -10.251  19.511  1.00  1.410          H  
ATOM    705 2HG2 THR A  44      -6.209  -8.634  19.378  1.00  1.410          H  
ATOM    706 3HG2 THR A  44      -6.021  -9.571  20.874  1.00  1.410          H  
ATOM    707  N   PRO A  45      -9.482  -6.599  22.837  1.00  1.000          N  
ATOM    708  CA  PRO A  45     -10.612  -5.750  23.209  1.00  1.130          C  
ATOM    709  C   PRO A  45     -10.255  -4.253  23.170  1.00  1.040          C  
ATOM    710  O   PRO A  45     -11.148  -3.401  23.209  1.00  1.190          O  
ATOM    711  CB  PRO A  45     -10.926  -6.202  24.640  1.00  1.690          C  
ATOM    712  CG  PRO A  45     -10.432  -7.613  24.700  1.00  1.690          C  
ATOM    713  CD  PRO A  45      -9.204  -7.622  23.849  1.00  1.690          C  
ATOM    714  HA  PRO A  45     -11.453  -5.960  22.537  1.00  1.360          H  
ATOM    715 1HB  PRO A  45     -10.411  -5.541  25.360  1.00  2.030          H  
ATOM    716 2HB  PRO A  45     -12.004  -6.114  24.831  1.00  2.030          H  
ATOM    717 1HG  PRO A  45     -10.205  -7.893  25.741  1.00  2.030          H  
ATOM    718 2HG  PRO A  45     -11.202  -8.309  24.340  1.00  2.030          H  
ATOM    719 1HD  PRO A  45      -8.426  -7.306  24.441  1.00  2.030          H  
ATOM    720 2HD  PRO A  45      -9.050  -8.605  23.452  1.00  2.030          H  
ATOM    721  N   TYR A  46      -8.960  -3.925  23.161  1.00  0.900          N  
ATOM    722  CA  TYR A  46      -8.524  -2.551  23.128  1.00  0.930          C  
ATOM    723  C   TYR A  46      -8.022  -2.149  21.754  1.00  0.890          C  
ATOM    724  O   TYR A  46      -8.377  -1.087  21.261  1.00  1.130          O  
ATOM    725  CB  TYR A  46      -7.413  -2.336  24.141  1.00  1.290          C  
ATOM    726  CG  TYR A  46      -7.847  -2.552  25.534  1.00  1.290          C  
ATOM    727  CD1 TYR A  46      -8.595  -1.590  26.183  1.00  1.290          C  
ATOM    728  CD2 TYR A  46      -7.494  -3.713  26.177  1.00  1.290          C  
ATOM    729  CE1 TYR A  46      -8.989  -1.800  27.481  1.00  1.290          C  
ATOM    730  CE2 TYR A  46      -7.882  -3.927  27.466  1.00  1.290          C  
ATOM    731  CZ  TYR A  46      -8.630  -2.978  28.123  1.00  1.290          C  
ATOM    732  OH  TYR A  46      -9.024  -3.196  29.422  1.00  1.290          O  
ATOM    733  H   TYR A  46      -8.231  -4.635  23.135  1.00  1.080          H  
ATOM    734  HA  TYR A  46      -9.369  -1.912  23.376  1.00  1.120          H  
ATOM    735 1HB  TYR A  46      -6.593  -3.023  23.927  1.00  1.550          H  
ATOM    736 2HB  TYR A  46      -7.025  -1.336  24.056  1.00  1.550          H  
ATOM    737  HD1 TYR A  46      -8.870  -0.669  25.672  1.00  1.550          H  
ATOM    738  HD2 TYR A  46      -6.907  -4.454  25.656  1.00  1.550          H  
ATOM    739  HE1 TYR A  46      -9.580  -1.047  28.002  1.00  1.550          H  
ATOM    740  HE2 TYR A  46      -7.598  -4.847  27.969  1.00  1.550          H  
ATOM    741  HH  TYR A  46      -8.673  -4.039  29.721  1.00  1.550          H  
ATOM    742  N   VAL A  47      -7.221  -2.992  21.112  1.00  0.710          N  
ATOM    743  CA  VAL A  47      -6.680  -2.575  19.820  1.00  0.800          C  
ATOM    744  C   VAL A  47      -7.563  -2.926  18.619  1.00  0.830          C  
ATOM    745  O   VAL A  47      -7.396  -2.326  17.565  1.00  1.070          O  
ATOM    746  CB  VAL A  47      -5.237  -3.116  19.597  1.00  1.080          C  
ATOM    747  CG1 VAL A  47      -4.340  -2.591  20.710  1.00  1.080          C  
ATOM    748  CG2 VAL A  47      -5.211  -4.662  19.547  1.00  1.080          C  
ATOM    749  H   VAL A  47      -6.984  -3.883  21.547  1.00  0.850          H  
ATOM    750  HA  VAL A  47      -6.591  -1.488  19.842  1.00  0.960          H  
ATOM    751  HB  VAL A  47      -4.852  -2.723  18.656  1.00  1.300          H  
ATOM    752 1HG1 VAL A  47      -3.318  -2.936  20.558  1.00  1.300          H  
ATOM    753 2HG1 VAL A  47      -4.361  -1.501  20.705  1.00  1.300          H  
ATOM    754 3HG1 VAL A  47      -4.715  -2.954  21.658  1.00  1.300          H  
ATOM    755 1HG2 VAL A  47      -4.189  -5.007  19.390  1.00  1.300          H  
ATOM    756 2HG2 VAL A  47      -5.580  -5.050  20.471  1.00  1.300          H  
ATOM    757 3HG2 VAL A  47      -5.833  -5.016  18.728  1.00  1.300          H  
ATOM    758  N   GLN A  48      -8.478  -3.894  18.735  1.00  0.720          N  
ATOM    759  CA  GLN A  48      -9.294  -4.250  17.579  1.00  0.730          C  
ATOM    760  C   GLN A  48     -10.647  -3.531  17.560  1.00  0.870          C  
ATOM    761  O   GLN A  48     -11.163  -3.103  18.605  1.00  1.230          O  
ATOM    762  CB  GLN A  48      -9.487  -5.761  17.468  1.00  1.020          C  
ATOM    763  CG  GLN A  48      -8.199  -6.524  17.261  1.00  1.020          C  
ATOM    764  CD  GLN A  48      -8.417  -7.952  16.857  1.00  1.020          C  
ATOM    765  OE1 GLN A  48      -9.220  -8.691  17.439  1.00  1.020          O  
ATOM    766  NE2 GLN A  48      -7.696  -8.351  15.819  1.00  1.020          N  
ATOM    767  H   GLN A  48      -8.616  -4.396  19.613  1.00  0.860          H  
ATOM    768  HA  GLN A  48      -8.762  -3.942  16.688  1.00  0.880          H  
ATOM    769 1HB  GLN A  48      -9.991  -6.143  18.356  1.00  1.220          H  
ATOM    770 2HB  GLN A  48     -10.106  -5.967  16.623  1.00  1.220          H  
ATOM    771 1HG  GLN A  48      -7.601  -6.046  16.508  1.00  1.220          H  
ATOM    772 2HG  GLN A  48      -7.663  -6.524  18.202  1.00  1.220          H  
ATOM    773 1HE2 GLN A  48      -7.779  -9.287  15.480  1.00  1.220          H  
ATOM    774 2HE2 GLN A  48      -7.058  -7.687  15.344  1.00  1.220          H  
ATOM    775  N   ILE A  49     -11.227  -3.427  16.351  1.00  1.030          N  
ATOM    776  CA  ILE A  49     -12.522  -2.768  16.129  1.00  1.190          C  
ATOM    777  C   ILE A  49     -13.563  -3.752  15.596  1.00  1.070          C  
ATOM    778  O   ILE A  49     -14.583  -3.367  15.021  1.00  1.730          O  
ATOM    779  CB  ILE A  49     -12.388  -1.589  15.141  1.00  1.600          C  
ATOM    780  CG1 ILE A  49     -11.872  -2.084  13.791  1.00  1.600          C  
ATOM    781  CG2 ILE A  49     -11.410  -0.567  15.737  1.00  1.600          C  
ATOM    782  CD1 ILE A  49     -11.963  -1.079  12.651  1.00  1.600          C  
ATOM    783  H   ILE A  49     -10.743  -3.846  15.547  1.00  1.240          H  
ATOM    784  HA  ILE A  49     -12.887  -2.379  17.080  1.00  1.430          H  
ATOM    785  HB  ILE A  49     -13.362  -1.126  14.981  1.00  1.920          H  
ATOM    786 1HG1 ILE A  49     -10.861  -2.374  13.916  1.00  1.920          H  
ATOM    787 2HG1 ILE A  49     -12.435  -2.957  13.500  1.00  1.920          H  
ATOM    788 1HG2 ILE A  49     -11.311   0.271  15.084  1.00  1.920          H  
ATOM    789 2HG2 ILE A  49     -11.788  -0.232  16.686  1.00  1.920          H  
ATOM    790 3HG2 ILE A  49     -10.433  -1.027  15.889  1.00  1.920          H  
ATOM    791 1HD1 ILE A  49     -11.578  -1.535  11.739  1.00  1.920          H  
ATOM    792 2HD1 ILE A  49     -12.996  -0.792  12.499  1.00  1.920          H  
ATOM    793 3HD1 ILE A  49     -11.397  -0.216  12.870  1.00  1.920          H  
ATOM    794  N   VAL A  50     -13.317  -5.026  15.852  1.00  0.910          N  
ATOM    795  CA  VAL A  50     -14.165  -6.119  15.395  1.00  1.440          C  
ATOM    796  C   VAL A  50     -15.609  -6.057  15.901  1.00  1.440          C  
ATOM    797  O   VAL A  50     -16.514  -6.548  15.227  1.00  2.000          O  
ATOM    798  CB  VAL A  50     -13.494  -7.468  15.728  1.00  1.800          C  
ATOM    799  CG1 VAL A  50     -12.191  -7.573  14.942  1.00  1.800          C  
ATOM    800  CG2 VAL A  50     -13.205  -7.576  17.231  1.00  1.800          C  
ATOM    801  H   VAL A  50     -12.475  -5.229  16.363  1.00  1.090          H  
ATOM    802  HA  VAL A  50     -14.202  -6.057  14.313  1.00  1.730          H  
ATOM    803  HB  VAL A  50     -14.145  -8.284  15.419  1.00  2.160          H  
ATOM    804 1HG1 VAL A  50     -11.705  -8.526  15.150  1.00  2.160          H  
ATOM    805 2HG1 VAL A  50     -12.419  -7.507  13.889  1.00  2.160          H  
ATOM    806 3HG1 VAL A  50     -11.530  -6.775  15.200  1.00  2.160          H  
ATOM    807 1HG2 VAL A  50     -12.727  -8.532  17.439  1.00  2.160          H  
ATOM    808 2HG2 VAL A  50     -12.548  -6.776  17.562  1.00  2.160          H  
ATOM    809 3HG2 VAL A  50     -14.133  -7.521  17.787  1.00  2.160          H  
ATOM    810  N   GLU A  51     -15.851  -5.395  17.034  1.00  1.070          N  
ATOM    811  CA  GLU A  51     -17.194  -5.227  17.562  1.00  1.290          C  
ATOM    812  C   GLU A  51     -18.033  -4.186  16.793  1.00  1.310          C  
ATOM    813  O   GLU A  51     -19.217  -4.038  17.095  1.00  2.050          O  
ATOM    814  CB  GLU A  51     -17.149  -4.865  19.047  1.00  1.720          C  
ATOM    815  CG  GLU A  51     -16.578  -5.967  19.950  1.00  1.720          C  
ATOM    816  CD  GLU A  51     -15.085  -6.018  19.937  1.00  1.720          C  
ATOM    817  OE1 GLU A  51     -14.497  -5.112  19.388  1.00  1.720          O  
ATOM    818  OE2 GLU A  51     -14.526  -6.953  20.456  1.00  1.720          O  
ATOM    819  H   GLU A  51     -15.076  -5.051  17.613  1.00  1.280          H  
ATOM    820  HA  GLU A  51     -17.704  -6.185  17.473  1.00  1.550          H  
ATOM    821 1HB  GLU A  51     -16.551  -3.962  19.182  1.00  2.060          H  
ATOM    822 2HB  GLU A  51     -18.157  -4.640  19.395  1.00  2.060          H  
ATOM    823 1HG  GLU A  51     -16.918  -5.796  20.971  1.00  2.060          H  
ATOM    824 2HG  GLU A  51     -16.973  -6.927  19.621  1.00  2.060          H  
ATOM    825  N   ALA A  52     -17.428  -3.493  15.799  1.00  1.170          N  
ATOM    826  CA  ALA A  52     -18.065  -2.439  14.991  1.00  1.620          C  
ATOM    827  C   ALA A  52     -18.249  -1.151  15.776  1.00  1.260          C  
ATOM    828  O   ALA A  52     -19.269  -0.930  16.434  1.00  1.680          O  
ATOM    829  CB  ALA A  52     -19.399  -2.887  14.401  1.00  2.090          C  
ATOM    830  H   ALA A  52     -16.442  -3.683  15.607  1.00  1.400          H  
ATOM    831  HA  ALA A  52     -17.384  -2.219  14.180  1.00  1.940          H  
ATOM    832 1HB  ALA A  52     -19.786  -2.085  13.769  1.00  2.510          H  
ATOM    833 2HB  ALA A  52     -19.238  -3.780  13.799  1.00  2.510          H  
ATOM    834 3HB  ALA A  52     -20.124  -3.098  15.172  1.00  2.510          H  
ATOM    835  N   GLU A  53     -17.176  -0.371  15.806  1.00  1.160          N  
ATOM    836  CA  GLU A  53     -17.095   0.857  16.574  1.00  1.090          C  
ATOM    837  C   GLU A  53     -18.073   1.882  16.026  1.00  0.720          C  
ATOM    838  O   GLU A  53     -18.334   1.864  14.827  1.00  1.110          O  
ATOM    839  CB  GLU A  53     -15.675   1.424  16.519  1.00  1.550          C  
ATOM    840  CG  GLU A  53     -14.666   0.613  17.245  1.00  1.550          C  
ATOM    841  CD  GLU A  53     -14.912   0.643  18.699  1.00  1.550          C  
ATOM    842  OE1 GLU A  53     -15.125   1.696  19.223  1.00  1.550          O  
ATOM    843  OE2 GLU A  53     -14.913  -0.395  19.300  1.00  1.550          O  
ATOM    844  H   GLU A  53     -16.411  -0.597  15.166  1.00  1.390          H  
ATOM    845  HA  GLU A  53     -17.344   0.605  17.602  1.00  1.310          H  
ATOM    846 1HB  GLU A  53     -15.353   1.475  15.473  1.00  1.860          H  
ATOM    847 2HB  GLU A  53     -15.658   2.420  16.898  1.00  1.860          H  
ATOM    848 1HG  GLU A  53     -14.704  -0.418  16.896  1.00  1.860          H  
ATOM    849 2HG  GLU A  53     -13.684   1.020  17.035  1.00  1.860          H  
ATOM    850  N   PRO A  54     -18.637   2.766  16.869  1.00  0.740          N  
ATOM    851  CA  PRO A  54     -19.571   3.830  16.525  1.00  1.060          C  
ATOM    852  C   PRO A  54     -19.028   4.922  15.601  1.00  0.860          C  
ATOM    853  O   PRO A  54     -19.813   5.687  15.041  1.00  1.170          O  
ATOM    854  CB  PRO A  54     -19.935   4.414  17.899  1.00  1.590          C  
ATOM    855  CG  PRO A  54     -18.776   4.066  18.800  1.00  1.590          C  
ATOM    856  CD  PRO A  54     -18.304   2.723  18.320  1.00  1.590          C  
ATOM    857  HA  PRO A  54     -20.458   3.369  16.064  1.00  1.270          H  
ATOM    858 1HB  PRO A  54     -20.086   5.502  17.808  1.00  1.910          H  
ATOM    859 2HB  PRO A  54     -20.890   3.990  18.246  1.00  1.910          H  
ATOM    860 1HG  PRO A  54     -17.991   4.839  18.729  1.00  1.910          H  
ATOM    861 2HG  PRO A  54     -19.103   4.047  19.851  1.00  1.910          H  
ATOM    862 1HD  PRO A  54     -17.230   2.674  18.504  1.00  1.910          H  
ATOM    863 2HD  PRO A  54     -18.852   1.908  18.824  1.00  1.910          H  
ATOM    864  N   SER A  55     -17.706   5.046  15.481  1.00  0.530          N  
ATOM    865  CA  SER A  55     -17.167   6.113  14.654  1.00  0.430          C  
ATOM    866  C   SER A  55     -15.751   5.886  14.150  1.00  0.340          C  
ATOM    867  O   SER A  55     -14.988   5.061  14.678  1.00  0.360          O  
ATOM    868  CB  SER A  55     -17.177   7.418  15.438  1.00  0.640          C  
ATOM    869  OG  SER A  55     -16.233   7.402  16.493  1.00  0.640          O  
ATOM    870  H   SER A  55     -17.077   4.411  15.945  1.00  0.640          H  
ATOM    871  HA  SER A  55     -17.815   6.219  13.782  1.00  0.520          H  
ATOM    872 1HB  SER A  55     -16.965   8.250  14.769  1.00  0.770          H  
ATOM    873 2HB  SER A  55     -18.171   7.581  15.848  1.00  0.770          H  
ATOM    874  HG  SER A  55     -16.432   8.186  17.025  1.00  0.770          H  
ATOM    875  N   LEU A  56     -15.394   6.692  13.140  1.00  0.370          N  
ATOM    876  CA  LEU A  56     -14.052   6.729  12.578  1.00  0.300          C  
ATOM    877  C   LEU A  56     -13.048   7.099  13.657  1.00  0.260          C  
ATOM    878  O   LEU A  56     -11.951   6.548  13.703  1.00  0.220          O  
ATOM    879  CB  LEU A  56     -13.981   7.764  11.431  1.00  0.450          C  
ATOM    880  CG  LEU A  56     -12.608   7.926  10.693  1.00  0.450          C  
ATOM    881  CD1 LEU A  56     -12.209   6.612  10.025  1.00  0.450          C  
ATOM    882  CD2 LEU A  56     -12.711   9.054   9.642  1.00  0.450          C  
ATOM    883  H   LEU A  56     -16.100   7.297  12.745  1.00  0.440          H  
ATOM    884  HA  LEU A  56     -13.821   5.737  12.202  1.00  0.360          H  
ATOM    885 1HB  LEU A  56     -14.724   7.489  10.681  1.00  0.540          H  
ATOM    886 2HB  LEU A  56     -14.249   8.742  11.834  1.00  0.540          H  
ATOM    887  HG  LEU A  56     -11.839   8.183  11.418  1.00  0.540          H  
ATOM    888 1HD1 LEU A  56     -11.245   6.737   9.522  1.00  0.540          H  
ATOM    889 2HD1 LEU A  56     -12.124   5.836  10.748  1.00  0.540          H  
ATOM    890 3HD1 LEU A  56     -12.963   6.333   9.287  1.00  0.540          H  
ATOM    891 1HD2 LEU A  56     -11.745   9.168   9.135  1.00  0.540          H  
ATOM    892 2HD2 LEU A  56     -13.470   8.798   8.902  1.00  0.540          H  
ATOM    893 3HD2 LEU A  56     -12.980   9.995  10.135  1.00  0.540          H  
ATOM    894  N   VAL A  57     -13.429   8.042  14.519  1.00  0.310          N  
ATOM    895  CA  VAL A  57     -12.564   8.491  15.594  1.00  0.320          C  
ATOM    896  C   VAL A  57     -12.294   7.374  16.589  1.00  0.270          C  
ATOM    897  O   VAL A  57     -11.148   7.198  17.006  1.00  0.300          O  
ATOM    898  CB  VAL A  57     -13.168   9.705  16.307  1.00  0.440          C  
ATOM    899  CG1 VAL A  57     -12.354  10.048  17.566  1.00  0.440          C  
ATOM    900  CG2 VAL A  57     -13.162  10.869  15.337  1.00  0.440          C  
ATOM    901  H   VAL A  57     -14.343   8.450  14.406  1.00  0.370          H  
ATOM    902  HA  VAL A  57     -11.618   8.802  15.159  1.00  0.380          H  
ATOM    903  HB  VAL A  57     -14.187   9.483  16.616  1.00  0.530          H  
ATOM    904 1HG1 VAL A  57     -12.792  10.921  18.049  1.00  0.530          H  
ATOM    905 2HG1 VAL A  57     -12.359   9.217  18.270  1.00  0.530          H  
ATOM    906 3HG1 VAL A  57     -11.325  10.271  17.279  1.00  0.530          H  
ATOM    907 1HG2 VAL A  57     -13.589  11.753  15.809  1.00  0.530          H  
ATOM    908 2HG2 VAL A  57     -12.137  11.088  15.035  1.00  0.530          H  
ATOM    909 3HG2 VAL A  57     -13.743  10.628  14.450  1.00  0.530          H  
ATOM    910  N   ALA A  58     -13.326   6.618  16.982  1.00  0.260          N  
ATOM    911  CA  ALA A  58     -13.123   5.521  17.925  1.00  0.290          C  
ATOM    912  C   ALA A  58     -12.073   4.553  17.370  1.00  0.260          C  
ATOM    913  O   ALA A  58     -11.161   4.124  18.093  1.00  0.290          O  
ATOM    914  CB  ALA A  58     -14.439   4.816  18.171  1.00  0.390          C  
ATOM    915  H   ALA A  58     -14.265   6.837  16.648  1.00  0.310          H  
ATOM    916  HA  ALA A  58     -12.747   5.931  18.861  1.00  0.350          H  
ATOM    917 1HB  ALA A  58     -14.296   3.999  18.877  1.00  0.470          H  
ATOM    918 2HB  ALA A  58     -15.163   5.520  18.571  1.00  0.470          H  
ATOM    919 3HB  ALA A  58     -14.799   4.429  17.231  1.00  0.470          H  
ATOM    920  N   PHE A  59     -12.159   4.278  16.065  1.00  0.230          N  
ATOM    921  CA  PHE A  59     -11.147   3.487  15.379  1.00  0.260          C  
ATOM    922  C   PHE A  59      -9.765   4.095  15.430  1.00  0.250          C  
ATOM    923  O   PHE A  59      -8.808   3.415  15.810  1.00  0.300          O  
ATOM    924  CB  PHE A  59     -11.555   3.238  13.942  1.00  0.350          C  
ATOM    925  CG  PHE A  59     -10.403   2.958  12.990  1.00  0.350          C  
ATOM    926  CD1 PHE A  59      -9.595   1.829  12.986  1.00  0.350          C  
ATOM    927  CD2 PHE A  59     -10.174   3.916  12.033  1.00  0.350          C  
ATOM    928  CE1 PHE A  59      -8.600   1.709  12.030  1.00  0.350          C  
ATOM    929  CE2 PHE A  59      -9.203   3.789  11.097  1.00  0.350          C  
ATOM    930  CZ  PHE A  59      -8.416   2.682  11.094  1.00  0.350          C  
ATOM    931  H   PHE A  59     -12.973   4.624  15.544  1.00  0.280          H  
ATOM    932  HA  PHE A  59     -11.098   2.524  15.878  1.00  0.310          H  
ATOM    933 1HB  PHE A  59     -12.225   2.382  13.921  1.00  0.420          H  
ATOM    934 2HB  PHE A  59     -12.116   4.086  13.570  1.00  0.420          H  
ATOM    935  HD1 PHE A  59      -9.728   1.053  13.726  1.00  0.420          H  
ATOM    936  HD2 PHE A  59     -10.798   4.797  12.044  1.00  0.420          H  
ATOM    937  HE1 PHE A  59      -7.939   0.846  12.000  1.00  0.420          H  
ATOM    938  HE2 PHE A  59      -9.057   4.574  10.353  1.00  0.420          H  
ATOM    939  HZ  PHE A  59      -7.624   2.565  10.346  1.00  0.420          H  
ATOM    940  N   LEU A  60      -9.644   5.366  15.066  1.00  0.230          N  
ATOM    941  CA  LEU A  60      -8.343   6.003  15.038  1.00  0.270          C  
ATOM    942  C   LEU A  60      -7.708   6.018  16.433  1.00  0.280          C  
ATOM    943  O   LEU A  60      -6.495   5.835  16.557  1.00  0.320          O  
ATOM    944  CB  LEU A  60      -8.480   7.418  14.453  1.00  0.360          C  
ATOM    945  CG  LEU A  60      -8.852   7.494  12.904  1.00  0.360          C  
ATOM    946  CD1 LEU A  60      -9.192   8.937  12.524  1.00  0.360          C  
ATOM    947  CD2 LEU A  60      -7.686   6.986  12.039  1.00  0.360          C  
ATOM    948  H   LEU A  60     -10.477   5.880  14.758  1.00  0.280          H  
ATOM    949  HA  LEU A  60      -7.699   5.415  14.393  1.00  0.320          H  
ATOM    950 1HB  LEU A  60      -9.264   7.932  15.007  1.00  0.430          H  
ATOM    951 2HB  LEU A  60      -7.542   7.950  14.607  1.00  0.430          H  
ATOM    952  HG  LEU A  60      -9.723   6.881  12.714  1.00  0.430          H  
ATOM    953 1HD1 LEU A  60      -9.462   8.979  11.467  1.00  0.430          H  
ATOM    954 2HD1 LEU A  60     -10.035   9.283  13.124  1.00  0.430          H  
ATOM    955 3HD1 LEU A  60      -8.330   9.575  12.703  1.00  0.430          H  
ATOM    956 1HD2 LEU A  60      -7.971   7.048  10.989  1.00  0.430          H  
ATOM    957 2HD2 LEU A  60      -6.805   7.602  12.214  1.00  0.430          H  
ATOM    958 3HD2 LEU A  60      -7.453   5.954  12.277  1.00  0.430          H  
ATOM    959  N   SER A  61      -8.517   6.212  17.483  1.00  0.290          N  
ATOM    960  CA  SER A  61      -8.007   6.200  18.855  1.00  0.340          C  
ATOM    961  C   SER A  61      -7.410   4.825  19.192  1.00  0.350          C  
ATOM    962  O   SER A  61      -6.280   4.722  19.696  1.00  0.430          O  
ATOM    963  CB  SER A  61      -9.126   6.549  19.818  1.00  0.460          C  
ATOM    964  OG  SER A  61      -8.678   6.544  21.145  1.00  0.460          O  
ATOM    965  H   SER A  61      -9.507   6.410  17.317  1.00  0.350          H  
ATOM    966  HA  SER A  61      -7.219   6.951  18.938  1.00  0.410          H  
ATOM    967 1HB  SER A  61      -9.525   7.531  19.564  1.00  0.550          H  
ATOM    968 2HB  SER A  61      -9.937   5.832  19.702  1.00  0.550          H  
ATOM    969  HG  SER A  61      -9.440   6.779  21.676  1.00  0.550          H  
ATOM    970  N   LYS A  62      -8.159   3.755  18.887  1.00  0.340          N  
ATOM    971  CA  LYS A  62      -7.656   2.404  19.111  1.00  0.380          C  
ATOM    972  C   LYS A  62      -6.414   2.110  18.271  1.00  0.360          C  
ATOM    973  O   LYS A  62      -5.485   1.414  18.715  1.00  0.380          O  
ATOM    974  CB  LYS A  62      -8.736   1.362  18.847  1.00  0.520          C  
ATOM    975  CG  LYS A  62      -9.804   1.282  19.921  1.00  0.520          C  
ATOM    976  CD  LYS A  62     -10.802   0.191  19.585  1.00  0.520          C  
ATOM    977  CE  LYS A  62     -11.579  -0.272  20.812  1.00  0.520          C  
ATOM    978  NZ  LYS A  62     -12.556  -1.339  20.476  1.00  0.520          N  
ATOM    979  H   LYS A  62      -9.100   3.896  18.498  1.00  0.410          H  
ATOM    980  HA  LYS A  62      -7.368   2.322  20.157  1.00  0.460          H  
ATOM    981 1HB  LYS A  62      -9.232   1.590  17.900  1.00  0.620          H  
ATOM    982 2HB  LYS A  62      -8.278   0.375  18.751  1.00  0.620          H  
ATOM    983 1HG  LYS A  62      -9.352   1.087  20.876  1.00  0.620          H  
ATOM    984 2HG  LYS A  62     -10.324   2.239  19.978  1.00  0.620          H  
ATOM    985 1HD  LYS A  62     -11.510   0.569  18.852  1.00  0.620          H  
ATOM    986 2HD  LYS A  62     -10.278  -0.669  19.160  1.00  0.620          H  
ATOM    987 1HE  LYS A  62     -10.862  -0.689  21.511  1.00  0.620          H  
ATOM    988 2HE  LYS A  62     -12.097   0.558  21.289  1.00  0.620          H  
ATOM    989 1HZ  LYS A  62     -13.008  -1.662  21.314  1.00  0.620          H  
ATOM    990 2HZ  LYS A  62     -13.274  -0.981  19.853  1.00  0.620          H  
ATOM    991 3HZ  LYS A  62     -12.065  -2.136  20.001  1.00  0.620          H  
ATOM    992  N   LEU A  63      -6.390   2.640  17.049  1.00  0.350          N  
ATOM    993  CA  LEU A  63      -5.263   2.419  16.175  1.00  0.370          C  
ATOM    994  C   LEU A  63      -4.021   3.046  16.792  1.00  0.350          C  
ATOM    995  O   LEU A  63      -2.977   2.397  16.856  1.00  0.430          O  
ATOM    996  CB  LEU A  63      -5.538   3.002  14.786  1.00  0.510          C  
ATOM    997  CG  LEU A  63      -4.452   2.814  13.710  1.00  0.510          C  
ATOM    998  CD1 LEU A  63      -4.218   1.317  13.485  1.00  0.510          C  
ATOM    999  CD2 LEU A  63      -4.921   3.482  12.423  1.00  0.510          C  
ATOM   1000  H   LEU A  63      -7.205   3.159  16.709  1.00  0.420          H  
ATOM   1001  HA  LEU A  63      -5.114   1.347  16.097  1.00  0.440          H  
ATOM   1002 1HB  LEU A  63      -6.471   2.577  14.409  1.00  0.610          H  
ATOM   1003 2HB  LEU A  63      -5.684   4.070  14.898  1.00  0.610          H  
ATOM   1004  HG  LEU A  63      -3.519   3.272  14.027  1.00  0.610          H  
ATOM   1005 1HD1 LEU A  63      -3.490   1.174  12.709  1.00  0.610          H  
ATOM   1006 2HD1 LEU A  63      -3.857   0.834  14.383  1.00  0.610          H  
ATOM   1007 3HD1 LEU A  63      -5.148   0.854  13.181  1.00  0.610          H  
ATOM   1008 1HD2 LEU A  63      -4.163   3.355  11.646  1.00  0.610          H  
ATOM   1009 2HD2 LEU A  63      -5.841   3.020  12.103  1.00  0.610          H  
ATOM   1010 3HD2 LEU A  63      -5.085   4.545  12.601  1.00  0.610          H  
ATOM   1011  N   ASP A  64      -4.124   4.275  17.321  1.00  0.360          N  
ATOM   1012  CA  ASP A  64      -2.964   4.902  17.954  1.00  0.400          C  
ATOM   1013  C   ASP A  64      -2.413   4.065  19.101  1.00  0.400          C  
ATOM   1014  O   ASP A  64      -1.198   3.976  19.280  1.00  0.440          O  
ATOM   1015  CB  ASP A  64      -3.295   6.294  18.494  1.00  0.540          C  
ATOM   1016  CG  ASP A  64      -3.404   7.388  17.435  1.00  0.540          C  
ATOM   1017  OD1 ASP A  64      -2.915   7.213  16.331  1.00  0.540          O  
ATOM   1018  OD2 ASP A  64      -3.952   8.415  17.750  1.00  0.540          O  
ATOM   1019  H   ASP A  64      -5.003   4.797  17.217  1.00  0.430          H  
ATOM   1020  HA  ASP A  64      -2.187   5.008  17.201  1.00  0.480          H  
ATOM   1021 1HB  ASP A  64      -4.251   6.242  19.026  1.00  0.650          H  
ATOM   1022 2HB  ASP A  64      -2.540   6.585  19.220  1.00  0.650          H  
ATOM   1023  N   TRP A  65      -3.284   3.417  19.884  1.00  0.440          N  
ATOM   1024  CA  TRP A  65      -2.764   2.591  20.977  1.00  0.570          C  
ATOM   1025  C   TRP A  65      -1.837   1.516  20.411  1.00  0.600          C  
ATOM   1026  O   TRP A  65      -0.766   1.239  20.960  1.00  0.700          O  
ATOM   1027  CB  TRP A  65      -3.891   1.892  21.732  1.00  0.750          C  
ATOM   1028  CG  TRP A  65      -4.789   2.795  22.487  1.00  0.750          C  
ATOM   1029  CD1 TRP A  65      -4.566   4.083  22.877  1.00  0.750          C  
ATOM   1030  CD2 TRP A  65      -6.103   2.459  22.953  1.00  0.750          C  
ATOM   1031  NE1 TRP A  65      -5.654   4.560  23.555  1.00  0.750          N  
ATOM   1032  CE2 TRP A  65      -6.605   3.578  23.608  1.00  0.750          C  
ATOM   1033  CE3 TRP A  65      -6.882   1.315  22.869  1.00  0.750          C  
ATOM   1034  CZ2 TRP A  65      -7.862   3.586  24.176  1.00  0.750          C  
ATOM   1035  CZ3 TRP A  65      -8.142   1.325  23.439  1.00  0.750          C  
ATOM   1036  CH2 TRP A  65      -8.619   2.423  24.074  1.00  0.750          C  
ATOM   1037  H   TRP A  65      -4.293   3.569  19.747  1.00  0.530          H  
ATOM   1038  HA  TRP A  65      -2.191   3.217  21.656  1.00  0.680          H  
ATOM   1039 1HB  TRP A  65      -4.500   1.332  21.028  1.00  0.900          H  
ATOM   1040 2HB  TRP A  65      -3.464   1.177  22.430  1.00  0.900          H  
ATOM   1041  HD1 TRP A  65      -3.663   4.655  22.682  1.00  0.900          H  
ATOM   1042  HE1 TRP A  65      -5.745   5.487  23.947  1.00  0.900          H  
ATOM   1043  HE3 TRP A  65      -6.513   0.430  22.355  1.00  0.900          H  
ATOM   1044  HZ2 TRP A  65      -8.259   4.461  24.688  1.00  0.900          H  
ATOM   1045  HZ3 TRP A  65      -8.748   0.430  23.363  1.00  0.900          H  
ATOM   1046  HH2 TRP A  65      -9.616   2.391  24.508  1.00  0.900          H  
ATOM   1047  N   GLY A  66      -2.273   0.893  19.314  1.00  0.590          N  
ATOM   1048  CA  GLY A  66      -1.488  -0.122  18.619  1.00  0.710          C  
ATOM   1049  C   GLY A  66      -0.198   0.446  18.006  1.00  0.680          C  
ATOM   1050  O   GLY A  66       0.897  -0.029  18.283  1.00  0.790          O  
ATOM   1051  H   GLY A  66      -3.209   1.141  18.965  1.00  0.710          H  
ATOM   1052 1HA  GLY A  66      -1.241  -0.921  19.316  1.00  0.850          H  
ATOM   1053 2HA  GLY A  66      -2.100  -0.561  17.831  1.00  0.850          H  
ATOM   1054  N   VAL A  67      -0.331   1.511  17.211  1.00  0.620          N  
ATOM   1055  CA  VAL A  67       0.765   2.145  16.461  1.00  0.710          C  
ATOM   1056  C   VAL A  67       1.865   2.645  17.371  1.00  0.600          C  
ATOM   1057  O   VAL A  67       3.045   2.535  17.038  1.00  0.670          O  
ATOM   1058  CB  VAL A  67       0.252   3.288  15.575  1.00  0.960          C  
ATOM   1059  CG1 VAL A  67       1.428   4.068  14.924  1.00  0.960          C  
ATOM   1060  CG2 VAL A  67      -0.615   2.706  14.517  1.00  0.960          C  
ATOM   1061  H   VAL A  67      -1.278   1.868  17.092  1.00  0.740          H  
ATOM   1062  HA  VAL A  67       1.194   1.396  15.801  1.00  0.850          H  
ATOM   1063  HB  VAL A  67      -0.320   3.984  16.181  1.00  1.150          H  
ATOM   1064 1HG1 VAL A  67       1.024   4.862  14.292  1.00  1.150          H  
ATOM   1065 2HG1 VAL A  67       2.068   4.512  15.683  1.00  1.150          H  
ATOM   1066 3HG1 VAL A  67       2.015   3.387  14.305  1.00  1.150          H  
ATOM   1067 1HG2 VAL A  67      -0.995   3.511  13.894  1.00  1.150          H  
ATOM   1068 2HG2 VAL A  67      -0.028   2.023  13.930  1.00  1.150          H  
ATOM   1069 3HG2 VAL A  67      -1.442   2.171  14.956  1.00  1.150          H  
ATOM   1070  N   ALA A  68       1.484   3.176  18.531  1.00  0.500          N  
ATOM   1071  CA  ALA A  68       2.383   3.717  19.544  1.00  0.540          C  
ATOM   1072  C   ALA A  68       3.440   2.699  19.981  1.00  0.500          C  
ATOM   1073  O   ALA A  68       4.386   3.050  20.682  1.00  0.670          O  
ATOM   1074  CB  ALA A  68       1.594   4.161  20.757  1.00  0.740          C  
ATOM   1075  H   ALA A  68       0.479   3.252  18.713  1.00  0.600          H  
ATOM   1076  HA  ALA A  68       2.892   4.578  19.117  1.00  0.650          H  
ATOM   1077 1HB  ALA A  68       2.269   4.586  21.496  1.00  0.890          H  
ATOM   1078 2HB  ALA A  68       0.860   4.906  20.458  1.00  0.890          H  
ATOM   1079 3HB  ALA A  68       1.077   3.295  21.184  1.00  0.890          H  
ATOM   1080  N   VAL A  69       3.237   1.429  19.663  1.00  0.410          N  
ATOM   1081  CA  VAL A  69       4.171   0.392  20.013  1.00  0.410          C  
ATOM   1082  C   VAL A  69       5.471   0.480  19.213  1.00  0.390          C  
ATOM   1083  O   VAL A  69       6.504  -0.045  19.645  1.00  0.450          O  
ATOM   1084  CB  VAL A  69       3.558  -0.966  19.754  1.00  0.570          C  
ATOM   1085  CG1 VAL A  69       3.596  -1.358  18.245  1.00  0.570          C  
ATOM   1086  CG2 VAL A  69       4.229  -1.907  20.573  1.00  0.570          C  
ATOM   1087  H   VAL A  69       2.401   1.162  19.135  1.00  0.490          H  
ATOM   1088  HA  VAL A  69       4.402   0.468  21.059  1.00  0.490          H  
ATOM   1089  HB  VAL A  69       2.509  -0.914  20.033  1.00  0.690          H  
ATOM   1090 1HG1 VAL A  69       3.109  -2.307  18.119  1.00  0.690          H  
ATOM   1091 2HG1 VAL A  69       3.086  -0.614  17.652  1.00  0.690          H  
ATOM   1092 3HG1 VAL A  69       4.617  -1.446  17.895  1.00  0.690          H  
ATOM   1093 1HG2 VAL A  69       3.780  -2.829  20.416  1.00  0.690          H  
ATOM   1094 2HG2 VAL A  69       5.258  -1.956  20.313  1.00  0.690          H  
ATOM   1095 3HG2 VAL A  69       4.139  -1.619  21.602  1.00  0.690          H  
ATOM   1096  N   LEU A  70       5.443   1.109  18.033  1.00  0.390          N  
ATOM   1097  CA  LEU A  70       6.601   1.109  17.148  1.00  0.460          C  
ATOM   1098  C   LEU A  70       7.702   2.055  17.596  1.00  0.610          C  
ATOM   1099  O   LEU A  70       8.135   2.908  16.830  1.00  0.720          O  
ATOM   1100  CB  LEU A  70       6.184   1.582  15.728  1.00  0.620          C  
ATOM   1101  CG  LEU A  70       5.101   0.786  14.944  1.00  0.620          C  
ATOM   1102  CD1 LEU A  70       4.789   1.521  13.632  1.00  0.620          C  
ATOM   1103  CD2 LEU A  70       5.586  -0.589  14.638  1.00  0.620          C  
ATOM   1104  H   LEU A  70       4.581   1.580  17.736  1.00  0.470          H  
ATOM   1105  HA  LEU A  70       6.998   0.104  17.126  1.00  0.550          H  
ATOM   1106 1HB  LEU A  70       5.815   2.603  15.820  1.00  0.740          H  
ATOM   1107 2HB  LEU A  70       7.074   1.609  15.101  1.00  0.740          H  
ATOM   1108  HG  LEU A  70       4.187   0.733  15.536  1.00  0.740          H  
ATOM   1109 1HD1 LEU A  70       4.025   0.984  13.071  1.00  0.740          H  
ATOM   1110 2HD1 LEU A  70       4.430   2.527  13.856  1.00  0.740          H  
ATOM   1111 3HD1 LEU A  70       5.686   1.586  13.031  1.00  0.740          H  
ATOM   1112 1HD2 LEU A  70       4.815  -1.097  14.093  1.00  0.740          H  
ATOM   1113 2HD2 LEU A  70       6.493  -0.542  14.035  1.00  0.740          H  
ATOM   1114 3HD2 LEU A  70       5.781  -1.104  15.550  1.00  0.740          H  
ATOM   1115  N   GLY A  71       8.268   1.825  18.777  1.00  0.880          N  
ATOM   1116  CA  GLY A  71       9.259   2.730  19.379  1.00  1.130          C  
ATOM   1117  C   GLY A  71      10.679   2.695  18.812  1.00  0.960          C  
ATOM   1118  O   GLY A  71      11.650   2.741  19.570  1.00  1.310          O  
ATOM   1119  H   GLY A  71       7.906   1.037  19.308  1.00  1.060          H  
ATOM   1120 1HA  GLY A  71       8.890   3.743  19.311  1.00  1.360          H  
ATOM   1121 2HA  GLY A  71       9.306   2.511  20.444  1.00  1.360          H  
ATOM   1122  N   ASP A  72      10.787   2.636  17.487  1.00  0.600          N  
ATOM   1123  CA  ASP A  72      12.041   2.677  16.737  1.00  0.550          C  
ATOM   1124  C   ASP A  72      11.797   2.642  15.234  1.00  0.450          C  
ATOM   1125  O   ASP A  72      10.734   2.218  14.753  1.00  0.450          O  
ATOM   1126  CB  ASP A  72      13.000   1.538  17.128  1.00  0.790          C  
ATOM   1127  CG  ASP A  72      14.484   1.784  16.739  1.00  0.790          C  
ATOM   1128  OD1 ASP A  72      14.781   2.829  16.198  1.00  0.790          O  
ATOM   1129  OD2 ASP A  72      15.279   0.896  16.908  1.00  0.790          O  
ATOM   1130  H   ASP A  72       9.903   2.638  16.988  1.00  0.720          H  
ATOM   1131  HA  ASP A  72      12.543   3.606  16.975  1.00  0.660          H  
ATOM   1132 1HB  ASP A  72      12.994   1.424  18.179  1.00  0.950          H  
ATOM   1133 2HB  ASP A  72      12.661   0.605  16.700  1.00  0.950          H  
ATOM   1134  N   LEU A  73      12.826   2.981  14.479  1.00  0.550          N  
ATOM   1135  CA  LEU A  73      12.751   2.809  13.045  1.00  0.580          C  
ATOM   1136  C   LEU A  73      12.855   1.301  12.775  1.00  0.520          C  
ATOM   1137  O   LEU A  73      12.229   0.784  11.857  1.00  0.550          O  
ATOM   1138  CB  LEU A  73      13.751   3.756  12.343  1.00  0.800          C  
ATOM   1139  CG  LEU A  73      15.267   3.543  12.513  1.00  0.800          C  
ATOM   1140  CD1 LEU A  73      15.833   2.585  11.474  1.00  0.800          C  
ATOM   1141  CD2 LEU A  73      15.931   4.916  12.393  1.00  0.800          C  
ATOM   1142  H   LEU A  73      13.680   3.302  14.944  1.00  0.660          H  
ATOM   1143  HA  LEU A  73      11.766   3.133  12.709  1.00  0.700          H  
ATOM   1144 1HB  LEU A  73      13.542   3.745  11.285  1.00  0.960          H  
ATOM   1145 2HB  LEU A  73      13.539   4.764  12.694  1.00  0.960          H  
ATOM   1146  HG  LEU A  73      15.465   3.122  13.501  1.00  0.960          H  
ATOM   1147 1HD1 LEU A  73      16.902   2.476  11.638  1.00  0.960          H  
ATOM   1148 2HD1 LEU A  73      15.366   1.612  11.550  1.00  0.960          H  
ATOM   1149 3HD1 LEU A  73      15.664   2.997  10.480  1.00  0.960          H  
ATOM   1150 1HD2 LEU A  73      17.008   4.811  12.532  1.00  0.960          H  
ATOM   1151 2HD2 LEU A  73      15.731   5.328  11.407  1.00  0.960          H  
ATOM   1152 3HD2 LEU A  73      15.534   5.590  13.155  1.00  0.960          H  
ATOM   1153  N   ASP A  74      13.554   0.564  13.643  1.00  0.500          N  
ATOM   1154  CA  ASP A  74      13.636  -0.887  13.514  1.00  0.470          C  
ATOM   1155  C   ASP A  74      12.240  -1.519  13.637  1.00  0.320          C  
ATOM   1156  O   ASP A  74      11.943  -2.528  12.995  1.00  0.270          O  
ATOM   1157  CB  ASP A  74      14.573  -1.470  14.583  1.00  0.670          C  
ATOM   1158  CG  ASP A  74      14.838  -3.002  14.447  1.00  0.670          C  
ATOM   1159  OD1 ASP A  74      15.341  -3.425  13.420  1.00  0.670          O  
ATOM   1160  OD2 ASP A  74      14.538  -3.739  15.395  1.00  0.670          O  
ATOM   1161  H   ASP A  74      14.074   1.026  14.385  1.00  0.600          H  
ATOM   1162  HA  ASP A  74      14.041  -1.126  12.530  1.00  0.560          H  
ATOM   1163 1HB  ASP A  74      15.531  -0.943  14.545  1.00  0.800          H  
ATOM   1164 2HB  ASP A  74      14.153  -1.276  15.572  1.00  0.800          H  
ATOM   1165  N   ALA A  75      11.377  -0.942  14.486  1.00  0.300          N  
ATOM   1166  CA  ALA A  75      10.034  -1.476  14.651  1.00  0.220          C  
ATOM   1167  C   ALA A  75       9.263  -1.356  13.358  1.00  0.210          C  
ATOM   1168  O   ALA A  75       8.580  -2.290  12.925  1.00  0.210          O  
ATOM   1169  CB  ALA A  75       9.297  -0.722  15.723  1.00  0.340          C  
ATOM   1170  H   ALA A  75      11.655  -0.122  15.007  1.00  0.360          H  
ATOM   1171  HA  ALA A  75      10.114  -2.528  14.921  1.00  0.260          H  
ATOM   1172 1HB  ALA A  75       8.319  -1.156  15.825  1.00  0.410          H  
ATOM   1173 2HB  ALA A  75       9.822  -0.788  16.635  1.00  0.410          H  
ATOM   1174 3HB  ALA A  75       9.210   0.323  15.441  1.00  0.410          H  
ATOM   1175  N   CYS A  76       9.431  -0.200  12.715  1.00  0.250          N  
ATOM   1176  CA  CYS A  76       8.751   0.091  11.466  1.00  0.270          C  
ATOM   1177  C   CYS A  76       9.232  -0.886  10.382  1.00  0.230          C  
ATOM   1178  O   CYS A  76       8.430  -1.382   9.581  1.00  0.240          O  
ATOM   1179  CB  CYS A  76       9.035   1.538  11.077  1.00  0.370          C  
ATOM   1180  SG  CYS A  76       8.295   2.747  12.222  1.00  0.370          S  
ATOM   1181  H   CYS A  76       9.992   0.524  13.179  1.00  0.300          H  
ATOM   1182  HA  CYS A  76       7.678  -0.035  11.610  1.00  0.320          H  
ATOM   1183 1HB  CYS A  76      10.103   1.717  11.028  1.00  0.440          H  
ATOM   1184 2HB  CYS A  76       8.628   1.728  10.099  1.00  0.440          H  
ATOM   1185  HG  CYS A  76       9.108   2.490  13.268  1.00  0.440          H  
ATOM   1186  N   ARG A  77      10.543  -1.190  10.401  1.00  0.220          N  
ATOM   1187  CA  ARG A  77      11.163  -2.132   9.469  1.00  0.200          C  
ATOM   1188  C   ARG A  77      10.543  -3.513   9.591  1.00  0.180          C  
ATOM   1189  O   ARG A  77      10.129  -4.106   8.587  1.00  0.190          O  
ATOM   1190  CB  ARG A  77      12.654  -2.292   9.751  1.00  0.290          C  
ATOM   1191  CG  ARG A  77      13.417  -3.213   8.816  1.00  0.290          C  
ATOM   1192  CD  ARG A  77      14.832  -3.371   9.258  1.00  0.290          C  
ATOM   1193  NE  ARG A  77      14.953  -4.068  10.556  1.00  0.290          N  
ATOM   1194  CZ  ARG A  77      14.863  -5.402  10.751  1.00  0.290          C  
ATOM   1195  NH1 ARG A  77      14.642  -6.238   9.747  1.00  0.290          N  
ATOM   1196  NH2 ARG A  77      15.011  -5.853  11.980  1.00  0.290          N  
ATOM   1197  H   ARG A  77      11.131  -0.689  11.076  1.00  0.260          H  
ATOM   1198  HA  ARG A  77      11.017  -1.766   8.456  1.00  0.240          H  
ATOM   1199 1HB  ARG A  77      13.148  -1.356   9.732  1.00  0.350          H  
ATOM   1200 2HB  ARG A  77      12.786  -2.695  10.739  1.00  0.350          H  
ATOM   1201 1HG  ARG A  77      12.943  -4.190   8.775  1.00  0.350          H  
ATOM   1202 2HG  ARG A  77      13.430  -2.779   7.823  1.00  0.350          H  
ATOM   1203 1HD  ARG A  77      15.394  -3.925   8.508  1.00  0.350          H  
ATOM   1204 2HD  ARG A  77      15.272  -2.379   9.369  1.00  0.350          H  
ATOM   1205  HE  ARG A  77      15.131  -3.507  11.415  1.00  0.350          H  
ATOM   1206 1HH1 ARG A  77      14.533  -5.887   8.809  1.00  0.350          H  
ATOM   1207 2HH1 ARG A  77      14.583  -7.230   9.922  1.00  0.350          H  
ATOM   1208 1HH2 ARG A  77      15.184  -5.156  12.733  1.00  0.350          H  
ATOM   1209 2HH2 ARG A  77      14.958  -6.834  12.186  1.00  0.350          H  
ATOM   1210  N   ARG A  78      10.511  -4.032  10.824  1.00  0.170          N  
ATOM   1211  CA  ARG A  78       9.972  -5.354  11.085  1.00  0.170          C  
ATOM   1212  C   ARG A  78       8.541  -5.497  10.647  1.00  0.150          C  
ATOM   1213  O   ARG A  78       8.178  -6.501  10.028  1.00  0.150          O  
ATOM   1214  CB  ARG A  78      10.048  -5.701  12.557  1.00  0.240          C  
ATOM   1215  CG  ARG A  78       9.421  -7.060  12.915  1.00  0.240          C  
ATOM   1216  CD  ARG A  78       9.668  -7.413  14.299  1.00  0.240          C  
ATOM   1217  NE  ARG A  78       8.892  -8.563  14.715  1.00  0.240          N  
ATOM   1218  CZ  ARG A  78       9.036  -9.197  15.892  1.00  0.240          C  
ATOM   1219  NH1 ARG A  78       9.964  -8.804  16.747  1.00  0.240          N  
ATOM   1220  NH2 ARG A  78       8.244 -10.214  16.181  1.00  0.240          N  
ATOM   1221  H   ARG A  78      10.892  -3.480  11.603  1.00  0.200          H  
ATOM   1222  HA  ARG A  78      10.573  -6.076  10.534  1.00  0.200          H  
ATOM   1223 1HB  ARG A  78      11.090  -5.705  12.877  1.00  0.290          H  
ATOM   1224 2HB  ARG A  78       9.532  -4.928  13.135  1.00  0.290          H  
ATOM   1225 1HG  ARG A  78       8.336  -7.022  12.781  1.00  0.290          H  
ATOM   1226 2HG  ARG A  78       9.832  -7.843  12.276  1.00  0.290          H  
ATOM   1227 1HD  ARG A  78      10.724  -7.646  14.420  1.00  0.290          H  
ATOM   1228 2HD  ARG A  78       9.402  -6.577  14.926  1.00  0.290          H  
ATOM   1229  HE  ARG A  78       8.155  -8.913  14.073  1.00  0.290          H  
ATOM   1230 1HH1 ARG A  78      10.566  -8.036  16.528  1.00  0.290          H  
ATOM   1231 2HH1 ARG A  78      10.083  -9.302  17.642  1.00  0.290          H  
ATOM   1232 1HH2 ARG A  78       7.535 -10.506  15.515  1.00  0.290          H  
ATOM   1233 2HH2 ARG A  78       8.328 -10.701  17.090  1.00  0.290          H  
ATOM   1234  N   VAL A  79       7.714  -4.518  10.976  1.00  0.150          N  
ATOM   1235  CA  VAL A  79       6.328  -4.627  10.610  1.00  0.170          C  
ATOM   1236  C   VAL A  79       6.188  -4.578   9.087  1.00  0.160          C  
ATOM   1237  O   VAL A  79       5.385  -5.318   8.523  1.00  0.190          O  
ATOM   1238  CB  VAL A  79       5.487  -3.580  11.322  1.00  0.230          C  
ATOM   1239  CG1 VAL A  79       4.050  -3.646  10.808  1.00  0.230          C  
ATOM   1240  CG2 VAL A  79       5.554  -3.865  12.821  1.00  0.230          C  
ATOM   1241  H   VAL A  79       8.057  -3.704  11.503  1.00  0.180          H  
ATOM   1242  HA  VAL A  79       5.970  -5.600  10.949  1.00  0.200          H  
ATOM   1243  HB  VAL A  79       5.884  -2.586  11.109  1.00  0.280          H  
ATOM   1244 1HG1 VAL A  79       3.438  -2.904  11.292  1.00  0.280          H  
ATOM   1245 2HG1 VAL A  79       4.008  -3.491   9.756  1.00  0.280          H  
ATOM   1246 3HG1 VAL A  79       3.668  -4.634  11.022  1.00  0.280          H  
ATOM   1247 1HG2 VAL A  79       4.987  -3.158  13.356  1.00  0.280          H  
ATOM   1248 2HG2 VAL A  79       5.160  -4.861  13.011  1.00  0.280          H  
ATOM   1249 3HG2 VAL A  79       6.585  -3.817  13.160  1.00  0.280          H  
ATOM   1250  N   ALA A  80       6.926  -3.693   8.395  1.00  0.150          N  
ATOM   1251  CA  ALA A  80       6.825  -3.651   6.935  1.00  0.180          C  
ATOM   1252  C   ALA A  80       7.182  -5.028   6.333  1.00  0.170          C  
ATOM   1253  O   ALA A  80       6.530  -5.491   5.390  1.00  0.210          O  
ATOM   1254  CB  ALA A  80       7.733  -2.565   6.389  1.00  0.240          C  
ATOM   1255  H   ALA A  80       7.551  -3.036   8.877  1.00  0.180          H  
ATOM   1256  HA  ALA A  80       5.796  -3.420   6.671  1.00  0.220          H  
ATOM   1257 1HB  ALA A  80       7.647  -2.512   5.304  1.00  0.290          H  
ATOM   1258 2HB  ALA A  80       7.444  -1.616   6.830  1.00  0.290          H  
ATOM   1259 3HB  ALA A  80       8.751  -2.781   6.662  1.00  0.290          H  
ATOM   1260  N   TYR A  81       8.184  -5.703   6.897  1.00  0.140          N  
ATOM   1261  CA  TYR A  81       8.538  -7.046   6.449  1.00  0.150          C  
ATOM   1262  C   TYR A  81       7.357  -8.021   6.631  1.00  0.150          C  
ATOM   1263  O   TYR A  81       7.009  -8.767   5.701  1.00  0.150          O  
ATOM   1264  CB  TYR A  81       9.760  -7.563   7.199  1.00  0.210          C  
ATOM   1265  CG  TYR A  81      10.156  -8.959   6.817  1.00  0.210          C  
ATOM   1266  CD1 TYR A  81      10.928  -9.165   5.696  1.00  0.210          C  
ATOM   1267  CD2 TYR A  81       9.741 -10.035   7.586  1.00  0.210          C  
ATOM   1268  CE1 TYR A  81      11.305 -10.443   5.339  1.00  0.210          C  
ATOM   1269  CE2 TYR A  81      10.107 -11.309   7.233  1.00  0.210          C  
ATOM   1270  CZ  TYR A  81      10.893 -11.518   6.118  1.00  0.210          C  
ATOM   1271  OH  TYR A  81      11.263 -12.799   5.779  1.00  0.210          O  
ATOM   1272  H   TYR A  81       8.742  -5.250   7.629  1.00  0.170          H  
ATOM   1273  HA  TYR A  81       8.772  -7.003   5.387  1.00  0.180          H  
ATOM   1274 1HB  TYR A  81      10.606  -6.899   7.007  1.00  0.250          H  
ATOM   1275 2HB  TYR A  81       9.570  -7.546   8.264  1.00  0.250          H  
ATOM   1276  HD1 TYR A  81      11.240  -8.315   5.100  1.00  0.250          H  
ATOM   1277  HD2 TYR A  81       9.123  -9.874   8.472  1.00  0.250          H  
ATOM   1278  HE1 TYR A  81      11.923 -10.610   4.451  1.00  0.250          H  
ATOM   1279  HE2 TYR A  81       9.781 -12.156   7.836  1.00  0.250          H  
ATOM   1280  HH  TYR A  81      11.910 -12.774   5.030  1.00  0.250          H  
ATOM   1281  N   GLU A  82       6.769  -8.035   7.849  1.00  0.170          N  
ATOM   1282  CA  GLU A  82       5.644  -8.920   8.187  1.00  0.190          C  
ATOM   1283  C   GLU A  82       4.428  -8.614   7.305  1.00  0.180          C  
ATOM   1284  O   GLU A  82       3.727  -9.516   6.849  1.00  0.190          O  
ATOM   1285  CB  GLU A  82       5.297  -8.808   9.679  1.00  0.260          C  
ATOM   1286  CG  GLU A  82       6.378  -9.408  10.593  1.00  0.260          C  
ATOM   1287  CD  GLU A  82       6.118  -9.296  12.091  1.00  0.260          C  
ATOM   1288  OE1 GLU A  82       5.112  -8.755  12.507  1.00  0.260          O  
ATOM   1289  OE2 GLU A  82       6.966  -9.749  12.826  1.00  0.260          O  
ATOM   1290  H   GLU A  82       7.138  -7.407   8.574  1.00  0.200          H  
ATOM   1291  HA  GLU A  82       5.952  -9.948   7.996  1.00  0.230          H  
ATOM   1292 1HB  GLU A  82       5.170  -7.757   9.943  1.00  0.310          H  
ATOM   1293 2HB  GLU A  82       4.354  -9.318   9.877  1.00  0.310          H  
ATOM   1294 1HG  GLU A  82       6.482 -10.465  10.339  1.00  0.310          H  
ATOM   1295 2HG  GLU A  82       7.327  -8.926  10.365  1.00  0.310          H  
ATOM   1296  N   ASN A  83       4.208  -7.342   7.006  1.00  0.180          N  
ATOM   1297  CA  ASN A  83       3.151  -6.920   6.103  1.00  0.200          C  
ATOM   1298  C   ASN A  83       3.238  -7.672   4.786  1.00  0.160          C  
ATOM   1299  O   ASN A  83       2.243  -8.231   4.298  1.00  0.170          O  
ATOM   1300  CB  ASN A  83       3.286  -5.434   5.892  1.00  0.270          C  
ATOM   1301  CG  ASN A  83       2.548  -4.896   4.806  1.00  0.270          C  
ATOM   1302  OD1 ASN A  83       1.333  -4.972   4.644  1.00  0.270          O  
ATOM   1303  ND2 ASN A  83       3.343  -4.314   3.954  1.00  0.270          N  
ATOM   1304  H   ASN A  83       4.786  -6.629   7.449  1.00  0.220          H  
ATOM   1305  HA  ASN A  83       2.186  -7.142   6.560  1.00  0.240          H  
ATOM   1306 1HB  ASN A  83       3.012  -4.914   6.796  1.00  0.330          H  
ATOM   1307 2HB  ASN A  83       4.287  -5.202   5.724  1.00  0.330          H  
ATOM   1308 1HD2 ASN A  83       2.994  -3.868   3.137  1.00  0.330          H  
ATOM   1309 2HD2 ASN A  83       4.332  -4.299   4.137  1.00  0.330          H  
ATOM   1310  N   VAL A  84       4.440  -7.713   4.222  1.00  0.200          N  
ATOM   1311  CA  VAL A  84       4.637  -8.407   2.971  1.00  0.210          C  
ATOM   1312  C   VAL A  84       4.376  -9.916   3.155  1.00  0.200          C  
ATOM   1313  O   VAL A  84       3.716 -10.535   2.312  1.00  0.210          O  
ATOM   1314  CB  VAL A  84       6.034  -8.144   2.411  1.00  0.290          C  
ATOM   1315  CG1 VAL A  84       6.223  -8.956   1.220  1.00  0.290          C  
ATOM   1316  CG2 VAL A  84       6.185  -6.677   2.058  1.00  0.290          C  
ATOM   1317  H   VAL A  84       5.208  -7.194   4.668  1.00  0.240          H  
ATOM   1318  HA  VAL A  84       3.914  -8.021   2.254  1.00  0.250          H  
ATOM   1319  HB  VAL A  84       6.782  -8.431   3.151  1.00  0.350          H  
ATOM   1320 1HG1 VAL A  84       7.177  -8.780   0.794  1.00  0.350          H  
ATOM   1321 2HG1 VAL A  84       6.113 -10.013   1.427  1.00  0.350          H  
ATOM   1322 3HG1 VAL A  84       5.465  -8.627   0.543  1.00  0.350          H  
ATOM   1323 1HG2 VAL A  84       7.186  -6.506   1.651  1.00  0.350          H  
ATOM   1324 2HG2 VAL A  84       5.440  -6.404   1.317  1.00  0.350          H  
ATOM   1325 3HG2 VAL A  84       6.047  -6.069   2.951  1.00  0.350          H  
ATOM   1326  N   GLU A  85       4.882 -10.504   4.252  1.00  0.200          N  
ATOM   1327  CA  GLU A  85       4.647 -11.927   4.528  1.00  0.220          C  
ATOM   1328  C   GLU A  85       3.163 -12.266   4.461  1.00  0.200          C  
ATOM   1329  O   GLU A  85       2.768 -13.238   3.803  1.00  0.230          O  
ATOM   1330  CB  GLU A  85       5.146 -12.301   5.932  1.00  0.300          C  
ATOM   1331  CG  GLU A  85       4.946 -13.759   6.332  1.00  0.300          C  
ATOM   1332  CD  GLU A  85       5.470 -14.048   7.717  1.00  0.300          C  
ATOM   1333  OE1 GLU A  85       6.371 -13.375   8.138  1.00  0.300          O  
ATOM   1334  OE2 GLU A  85       4.936 -14.918   8.377  1.00  0.300          O  
ATOM   1335  H   GLU A  85       5.458  -9.943   4.891  1.00  0.240          H  
ATOM   1336  HA  GLU A  85       5.168 -12.520   3.781  1.00  0.260          H  
ATOM   1337 1HB  GLU A  85       6.186 -12.022   6.050  1.00  0.360          H  
ATOM   1338 2HB  GLU A  85       4.591 -11.740   6.662  1.00  0.360          H  
ATOM   1339 1HG  GLU A  85       3.879 -13.981   6.322  1.00  0.360          H  
ATOM   1340 2HG  GLU A  85       5.424 -14.409   5.612  1.00  0.360          H  
ATOM   1341  N   ASP A  86       2.335 -11.455   5.120  1.00  0.190          N  
ATOM   1342  CA  ASP A  86       0.904 -11.700   5.107  1.00  0.200          C  
ATOM   1343  C   ASP A  86       0.291 -11.478   3.739  1.00  0.160          C  
ATOM   1344  O   ASP A  86      -0.610 -12.215   3.338  1.00  0.180          O  
ATOM   1345  CB  ASP A  86       0.203 -10.913   6.198  1.00  0.280          C  
ATOM   1346  CG  ASP A  86       0.463 -11.560   7.572  1.00  0.280          C  
ATOM   1347  OD1 ASP A  86       0.793 -12.746   7.618  1.00  0.280          O  
ATOM   1348  OD2 ASP A  86       0.347 -10.885   8.572  1.00  0.280          O  
ATOM   1349  H   ASP A  86       2.738 -10.687   5.671  1.00  0.230          H  
ATOM   1350  HA  ASP A  86       0.759 -12.742   5.357  1.00  0.240          H  
ATOM   1351 1HB  ASP A  86       0.587  -9.883   6.203  1.00  0.330          H  
ATOM   1352 2HB  ASP A  86      -0.867 -10.875   6.005  1.00  0.330          H  
ATOM   1353  N   ALA A  87       0.785 -10.507   2.979  1.00  0.180          N  
ATOM   1354  CA  ALA A  87       0.248 -10.335   1.641  1.00  0.230          C  
ATOM   1355  C   ALA A  87       0.455 -11.614   0.818  1.00  0.250          C  
ATOM   1356  O   ALA A  87      -0.416 -11.988   0.022  1.00  0.290          O  
ATOM   1357  CB  ALA A  87       0.885  -9.158   0.968  1.00  0.300          C  
ATOM   1358  H   ALA A  87       1.481  -9.853   3.361  1.00  0.220          H  
ATOM   1359  HA  ALA A  87      -0.816 -10.158   1.734  1.00  0.280          H  
ATOM   1360 1HB  ALA A  87       0.454  -9.015  -0.015  1.00  0.360          H  
ATOM   1361 2HB  ALA A  87       0.690  -8.312   1.580  1.00  0.360          H  
ATOM   1362 3HB  ALA A  87       1.955  -9.327   0.889  1.00  0.360          H  
ATOM   1363  N   LEU A  88       1.585 -12.308   1.028  1.00  0.260          N  
ATOM   1364  CA  LEU A  88       1.796 -13.569   0.324  1.00  0.340          C  
ATOM   1365  C   LEU A  88       0.765 -14.597   0.802  1.00  0.240          C  
ATOM   1366  O   LEU A  88       0.140 -15.297   0.002  1.00  0.230          O  
ATOM   1367  CB  LEU A  88       3.195 -14.154   0.564  1.00  0.440          C  
ATOM   1368  CG  LEU A  88       3.503 -15.529  -0.181  1.00  0.440          C  
ATOM   1369  CD1 LEU A  88       3.449 -15.328  -1.707  1.00  0.440          C  
ATOM   1370  CD2 LEU A  88       4.849 -16.082   0.258  1.00  0.440          C  
ATOM   1371  H   LEU A  88       2.299 -11.917   1.658  1.00  0.310          H  
ATOM   1372  HA  LEU A  88       1.652 -13.382  -0.736  1.00  0.410          H  
ATOM   1373 1HB  LEU A  88       3.914 -13.421   0.237  1.00  0.530          H  
ATOM   1374 2HB  LEU A  88       3.332 -14.315   1.632  1.00  0.530          H  
ATOM   1375  HG  LEU A  88       2.735 -16.255   0.084  1.00  0.530          H  
ATOM   1376 1HD1 LEU A  88       3.645 -16.281  -2.200  1.00  0.530          H  
ATOM   1377 2HD1 LEU A  88       2.473 -14.974  -2.017  1.00  0.530          H  
ATOM   1378 3HD1 LEU A  88       4.210 -14.604  -2.009  1.00  0.530          H  
ATOM   1379 1HD2 LEU A  88       5.029 -17.033  -0.243  1.00  0.530          H  
ATOM   1380 2HD2 LEU A  88       5.627 -15.402  -0.006  1.00  0.530          H  
ATOM   1381 3HD2 LEU A  88       4.839 -16.235   1.337  1.00  0.530          H  
ATOM   1382  N   ASN A  89       0.550 -14.663   2.123  1.00  0.220          N  
ATOM   1383  CA  ASN A  89      -0.402 -15.611   2.716  1.00  0.240          C  
ATOM   1384  C   ASN A  89      -1.820 -15.381   2.170  1.00  0.200          C  
ATOM   1385  O   ASN A  89      -2.582 -16.326   1.947  1.00  0.230          O  
ATOM   1386  CB  ASN A  89      -0.393 -15.461   4.232  1.00  0.330          C  
ATOM   1387  CG  ASN A  89       0.841 -16.039   4.895  1.00  0.330          C  
ATOM   1388  OD1 ASN A  89       1.412 -17.015   4.388  1.00  0.330          O  
ATOM   1389  ND2 ASN A  89       1.287 -15.465   6.002  1.00  0.330          N  
ATOM   1390  H   ASN A  89       1.125 -14.072   2.736  1.00  0.260          H  
ATOM   1391  HA  ASN A  89      -0.102 -16.623   2.447  1.00  0.290          H  
ATOM   1392 1HB  ASN A  89      -0.480 -14.425   4.493  1.00  0.390          H  
ATOM   1393 2HB  ASN A  89      -1.268 -15.962   4.640  1.00  0.390          H  
ATOM   1394 1HD2 ASN A  89       2.087 -15.854   6.460  1.00  0.390          H  
ATOM   1395 2HD2 ASN A  89       0.856 -14.623   6.414  1.00  0.390          H  
ATOM   1396  N   ALA A  90      -2.120 -14.119   1.870  1.00  0.180          N  
ATOM   1397  CA  ALA A  90      -3.385 -13.639   1.328  1.00  0.190          C  
ATOM   1398  C   ALA A  90      -3.510 -13.852  -0.193  1.00  0.190          C  
ATOM   1399  O   ALA A  90      -4.522 -13.465  -0.775  1.00  0.230          O  
ATOM   1400  CB  ALA A  90      -3.540 -12.162   1.647  1.00  0.260          C  
ATOM   1401  H   ALA A  90      -1.433 -13.411   2.154  1.00  0.220          H  
ATOM   1402  HA  ALA A  90      -4.188 -14.196   1.810  1.00  0.230          H  
ATOM   1403 1HB  ALA A  90      -4.477 -11.794   1.282  1.00  0.310          H  
ATOM   1404 2HB  ALA A  90      -3.482 -12.020   2.727  1.00  0.310          H  
ATOM   1405 3HB  ALA A  90      -2.734 -11.626   1.170  1.00  0.310          H  
ATOM   1406  N   ARG A  91      -2.489 -14.437  -0.832  1.00  0.190          N  
ATOM   1407  CA  ARG A  91      -2.412 -14.698  -2.271  1.00  0.200          C  
ATOM   1408  C   ARG A  91      -2.381 -13.446  -3.136  1.00  0.170          C  
ATOM   1409  O   ARG A  91      -3.022 -13.406  -4.196  1.00  0.180          O  
ATOM   1410  CB  ARG A  91      -3.595 -15.535  -2.753  1.00  0.280          C  
ATOM   1411  CG  ARG A  91      -3.749 -16.882  -2.118  1.00  0.280          C  
ATOM   1412  CD  ARG A  91      -4.848 -17.637  -2.755  1.00  0.280          C  
ATOM   1413  NE  ARG A  91      -5.010 -18.949  -2.158  1.00  0.280          N  
ATOM   1414  CZ  ARG A  91      -5.893 -19.885  -2.563  1.00  0.280          C  
ATOM   1415  NH1 ARG A  91      -6.692 -19.653  -3.585  1.00  0.280          N  
ATOM   1416  NH2 ARG A  91      -5.948 -21.047  -1.931  1.00  0.280          N  
ATOM   1417  H   ARG A  91      -1.673 -14.727  -0.289  1.00  0.230          H  
ATOM   1418  HA  ARG A  91      -1.493 -15.257  -2.449  1.00  0.240          H  
ATOM   1419 1HB  ARG A  91      -4.529 -14.994  -2.631  1.00  0.330          H  
ATOM   1420 2HB  ARG A  91      -3.482 -15.713  -3.822  1.00  0.330          H  
ATOM   1421 1HG  ARG A  91      -2.825 -17.446  -2.229  1.00  0.330          H  
ATOM   1422 2HG  ARG A  91      -3.979 -16.762  -1.057  1.00  0.330          H  
ATOM   1423 1HD  ARG A  91      -5.782 -17.082  -2.635  1.00  0.330          H  
ATOM   1424 2HD  ARG A  91      -4.628 -17.762  -3.815  1.00  0.330          H  
ATOM   1425  HE  ARG A  91      -4.414 -19.174  -1.368  1.00  0.330          H  
ATOM   1426 1HH1 ARG A  91      -6.655 -18.768  -4.076  1.00  0.330          H  
ATOM   1427 2HH1 ARG A  91      -7.345 -20.365  -3.882  1.00  0.330          H  
ATOM   1428 1HH2 ARG A  91      -5.329 -21.228  -1.151  1.00  0.330          H  
ATOM   1429 2HH2 ARG A  91      -6.601 -21.757  -2.229  1.00  0.330          H  
ATOM   1430  N   ILE A  92      -1.595 -12.465  -2.722  1.00  0.170          N  
ATOM   1431  CA  ILE A  92      -1.460 -11.237  -3.468  1.00  0.170          C  
ATOM   1432  C   ILE A  92      -0.188 -11.216  -4.329  1.00  0.180          C  
ATOM   1433  O   ILE A  92       0.901 -11.515  -3.849  1.00  0.270          O  
ATOM   1434  CB  ILE A  92      -1.496 -10.068  -2.464  1.00  0.240          C  
ATOM   1435  CG1 ILE A  92      -2.850 -10.090  -1.737  1.00  0.240          C  
ATOM   1436  CG2 ILE A  92      -1.314  -8.787  -3.140  1.00  0.240          C  
ATOM   1437  CD1 ILE A  92      -2.948  -9.190  -0.550  1.00  0.240          C  
ATOM   1438  H   ILE A  92      -1.101 -12.544  -1.824  1.00  0.200          H  
ATOM   1439  HA  ILE A  92      -2.312 -11.146  -4.130  1.00  0.200          H  
ATOM   1440  HB  ILE A  92      -0.718 -10.204  -1.732  1.00  0.290          H  
ATOM   1441 1HG1 ILE A  92      -3.608  -9.802  -2.442  1.00  0.290          H  
ATOM   1442 2HG1 ILE A  92      -3.057 -11.101  -1.399  1.00  0.290          H  
ATOM   1443 1HG2 ILE A  92      -1.349  -7.988  -2.444  1.00  0.290          H  
ATOM   1444 2HG2 ILE A  92      -0.367  -8.763  -3.647  1.00  0.290          H  
ATOM   1445 3HG2 ILE A  92      -2.096  -8.681  -3.834  1.00  0.290          H  
ATOM   1446 1HD1 ILE A  92      -3.930  -9.282  -0.114  1.00  0.290          H  
ATOM   1447 2HD1 ILE A  92      -2.215  -9.478   0.168  1.00  0.290          H  
ATOM   1448 3HD1 ILE A  92      -2.787  -8.172  -0.824  1.00  0.290          H  
ATOM   1449  N   ASP A  93      -0.339 -10.959  -5.636  1.00  0.160          N  
ATOM   1450  CA  ASP A  93       0.826 -10.872  -6.528  1.00  0.160          C  
ATOM   1451  C   ASP A  93       1.502  -9.508  -6.446  1.00  0.130          C  
ATOM   1452  O   ASP A  93       2.718  -9.397  -6.670  1.00  0.160          O  
ATOM   1453  CB  ASP A  93       0.507 -11.185  -7.989  1.00  0.220          C  
ATOM   1454  CG  ASP A  93       0.204 -12.658  -8.287  1.00  0.220          C  
ATOM   1455  OD1 ASP A  93       0.412 -13.532  -7.466  1.00  0.220          O  
ATOM   1456  OD2 ASP A  93      -0.168 -12.926  -9.404  1.00  0.220          O  
ATOM   1457  H   ASP A  93      -1.274 -10.754  -5.983  1.00  0.190          H  
ATOM   1458  HA  ASP A  93       1.553 -11.613  -6.199  1.00  0.190          H  
ATOM   1459 1HB  ASP A  93      -0.353 -10.587  -8.299  1.00  0.270          H  
ATOM   1460 2HB  ASP A  93       1.347 -10.877  -8.608  1.00  0.270          H  
ATOM   1461  N   TYR A  94       0.704  -8.468  -6.174  1.00  0.110          N  
ATOM   1462  CA  TYR A  94       1.243  -7.104  -6.065  1.00  0.120          C  
ATOM   1463  C   TYR A  94       0.545  -6.243  -5.036  1.00  0.120          C  
ATOM   1464  O   TYR A  94      -0.694  -6.178  -5.021  1.00  0.120          O  
ATOM   1465  CB  TYR A  94       1.206  -6.355  -7.393  1.00  0.160          C  
ATOM   1466  CG  TYR A  94       1.674  -4.920  -7.244  1.00  0.160          C  
ATOM   1467  CD1 TYR A  94       2.956  -4.713  -7.006  1.00  0.160          C  
ATOM   1468  CD2 TYR A  94       0.833  -3.849  -7.330  1.00  0.160          C  
ATOM   1469  CE1 TYR A  94       3.471  -3.490  -6.804  1.00  0.160          C  
ATOM   1470  CE2 TYR A  94       1.355  -2.578  -7.148  1.00  0.160          C  
ATOM   1471  CZ  TYR A  94       2.691  -2.417  -6.875  1.00  0.160          C  
ATOM   1472  OH  TYR A  94       3.270  -1.175  -6.675  1.00  0.160          O  
ATOM   1473  H   TYR A  94      -0.298  -8.652  -6.044  1.00  0.130          H  
ATOM   1474  HA  TYR A  94       2.280  -7.191  -5.755  1.00  0.140          H  
ATOM   1475 1HB  TYR A  94       1.854  -6.839  -8.076  1.00  0.200          H  
ATOM   1476 2HB  TYR A  94       0.214  -6.361  -7.788  1.00  0.200          H  
ATOM   1477  HD1 TYR A  94       3.572  -5.549  -6.950  1.00  0.200          H  
ATOM   1478  HD2 TYR A  94      -0.221  -4.000  -7.532  1.00  0.200          H  
ATOM   1479  HE1 TYR A  94       4.526  -3.366  -6.590  1.00  0.200          H  
ATOM   1480  HE2 TYR A  94       0.724  -1.709  -7.203  1.00  0.200          H  
ATOM   1481  HH  TYR A  94       2.593  -0.461  -6.743  1.00  0.200          H  
ATOM   1482  N   ALA A  95       1.336  -5.517  -4.236  1.00  0.140          N  
ATOM   1483  CA  ALA A  95       0.744  -4.623  -3.252  1.00  0.170          C  
ATOM   1484  C   ALA A  95       1.571  -3.363  -2.953  1.00  0.210          C  
ATOM   1485  O   ALA A  95       2.790  -3.317  -3.143  1.00  0.230          O  
ATOM   1486  CB  ALA A  95       0.514  -5.393  -1.970  1.00  0.230          C  
ATOM   1487  H   ALA A  95       2.355  -5.640  -4.297  1.00  0.170          H  
ATOM   1488  HA  ALA A  95      -0.201  -4.287  -3.659  1.00  0.200          H  
ATOM   1489 1HB  ALA A  95       0.022  -4.750  -1.247  1.00  0.270          H  
ATOM   1490 2HB  ALA A  95      -0.104  -6.231  -2.174  1.00  0.270          H  
ATOM   1491 3HB  ALA A  95       1.464  -5.732  -1.585  1.00  0.270          H  
ATOM   1492  N   GLU A  96       0.871  -2.344  -2.452  1.00  0.250          N  
ATOM   1493  CA  GLU A  96       1.496  -1.074  -2.056  1.00  0.310          C  
ATOM   1494  C   GLU A  96       1.215  -0.767  -0.586  1.00  0.320          C  
ATOM   1495  O   GLU A  96       0.076  -0.842  -0.140  1.00  0.460          O  
ATOM   1496  CB  GLU A  96       1.004   0.057  -2.974  1.00  0.410          C  
ATOM   1497  CG  GLU A  96       1.450  -0.129  -4.418  1.00  0.410          C  
ATOM   1498  CD  GLU A  96       0.890   0.836  -5.436  1.00  0.410          C  
ATOM   1499  OE1 GLU A  96      -0.054   1.502  -5.140  1.00  0.410          O  
ATOM   1500  OE2 GLU A  96       1.446   0.899  -6.534  1.00  0.410          O  
ATOM   1501  H   GLU A  96      -0.140  -2.488  -2.337  1.00  0.300          H  
ATOM   1502  HA  GLU A  96       2.573  -1.162  -2.178  1.00  0.370          H  
ATOM   1503 1HB  GLU A  96      -0.080   0.134  -2.939  1.00  0.490          H  
ATOM   1504 2HB  GLU A  96       1.416   0.996  -2.622  1.00  0.490          H  
ATOM   1505 1HG  GLU A  96       2.535  -0.061  -4.432  1.00  0.490          H  
ATOM   1506 2HG  GLU A  96       1.182  -1.130  -4.708  1.00  0.490          H  
ATOM   1507  N   LEU A  97       2.273  -0.451   0.165  1.00  0.280          N  
ATOM   1508  CA  LEU A  97       2.184  -0.164   1.604  1.00  0.300          C  
ATOM   1509  C   LEU A  97       2.171   1.310   1.923  1.00  0.250          C  
ATOM   1510  O   LEU A  97       3.113   2.026   1.576  1.00  0.270          O  
ATOM   1511  CB  LEU A  97       3.359  -0.810   2.341  1.00  0.410          C  
ATOM   1512  CG  LEU A  97       3.500  -0.479   3.839  1.00  0.410          C  
ATOM   1513  CD1 LEU A  97       2.301  -1.032   4.610  1.00  0.410          C  
ATOM   1514  CD2 LEU A  97       4.822  -1.050   4.349  1.00  0.410          C  
ATOM   1515  H   LEU A  97       3.187  -0.391  -0.300  1.00  0.340          H  
ATOM   1516  HA  LEU A  97       1.253  -0.589   1.970  1.00  0.360          H  
ATOM   1517 1HB  LEU A  97       3.260  -1.882   2.253  1.00  0.490          H  
ATOM   1518 2HB  LEU A  97       4.261  -0.520   1.848  1.00  0.490          H  
ATOM   1519  HG  LEU A  97       3.524   0.605   3.986  1.00  0.490          H  
ATOM   1520 1HD1 LEU A  97       2.439  -0.800   5.615  1.00  0.490          H  
ATOM   1521 2HD1 LEU A  97       1.375  -0.585   4.265  1.00  0.490          H  
ATOM   1522 3HD1 LEU A  97       2.226  -2.079   4.506  1.00  0.490          H  
ATOM   1523 1HD2 LEU A  97       4.932  -0.797   5.382  1.00  0.490          H  
ATOM   1524 2HD2 LEU A  97       4.847  -2.121   4.236  1.00  0.490          H  
ATOM   1525 3HD2 LEU A  97       5.642  -0.619   3.790  1.00  0.490          H  
ATOM   1526  N   ARG A  98       1.142   1.764   2.636  1.00  0.250          N  
ATOM   1527  CA  ARG A  98       1.045   3.174   2.935  1.00  0.240          C  
ATOM   1528  C   ARG A  98       1.454   3.445   4.404  1.00  0.250          C  
ATOM   1529  O   ARG A  98       1.041   2.720   5.313  1.00  0.280          O  
ATOM   1530  CB  ARG A  98      -0.394   3.643   2.699  1.00  0.340          C  
ATOM   1531  CG  ARG A  98      -1.023   3.239   1.332  1.00  0.340          C  
ATOM   1532  CD  ARG A  98      -2.202   4.065   0.938  1.00  0.340          C  
ATOM   1533  NE  ARG A  98      -2.794   3.622  -0.373  1.00  0.340          N  
ATOM   1534  CZ  ARG A  98      -3.577   4.372  -1.178  1.00  0.340          C  
ATOM   1535  NH1 ARG A  98      -3.906   5.607  -0.874  1.00  0.340          N  
ATOM   1536  NH2 ARG A  98      -3.997   3.825  -2.301  1.00  0.340          N  
ATOM   1537  H   ARG A  98       0.397   1.131   2.935  1.00  0.300          H  
ATOM   1538  HA  ARG A  98       1.696   3.709   2.276  1.00  0.290          H  
ATOM   1539 1HB  ARG A  98      -1.016   3.265   3.477  1.00  0.410          H  
ATOM   1540 2HB  ARG A  98      -0.423   4.727   2.733  1.00  0.410          H  
ATOM   1541 1HG  ARG A  98      -0.328   3.233   0.563  1.00  0.410          H  
ATOM   1542 2HG  ARG A  98      -1.398   2.221   1.446  1.00  0.410          H  
ATOM   1543 1HD  ARG A  98      -2.972   4.036   1.707  1.00  0.410          H  
ATOM   1544 2HD  ARG A  98      -1.852   5.082   0.820  1.00  0.410          H  
ATOM   1545  HE  ARG A  98      -2.615   2.665  -0.719  1.00  0.410          H  
ATOM   1546 1HH1 ARG A  98      -3.582   6.027   0.009  1.00  0.410          H  
ATOM   1547 2HH1 ARG A  98      -4.473   6.163  -1.521  1.00  0.410          H  
ATOM   1548 1HH2 ARG A  98      -3.720   2.850  -2.505  1.00  0.410          H  
ATOM   1549 2HH2 ARG A  98      -4.584   4.338  -2.941  1.00  0.410          H  
ATOM   1550  N   PHE A  99       2.241   4.488   4.661  1.00  0.230          N  
ATOM   1551  CA  PHE A  99       2.578   4.813   6.060  1.00  0.250          C  
ATOM   1552  C   PHE A  99       2.907   6.292   6.230  1.00  0.250          C  
ATOM   1553  O   PHE A  99       3.305   6.946   5.269  1.00  0.230          O  
ATOM   1554  CB  PHE A  99       3.753   3.941   6.504  1.00  0.340          C  
ATOM   1555  CG  PHE A  99       5.039   4.238   5.855  1.00  0.340          C  
ATOM   1556  CD1 PHE A  99       6.040   4.910   6.533  1.00  0.340          C  
ATOM   1557  CD2 PHE A  99       5.247   3.904   4.532  1.00  0.340          C  
ATOM   1558  CE1 PHE A  99       7.220   5.202   5.894  1.00  0.340          C  
ATOM   1559  CE2 PHE A  99       6.401   4.224   3.915  1.00  0.340          C  
ATOM   1560  CZ  PHE A  99       7.391   4.861   4.585  1.00  0.340          C  
ATOM   1561  H   PHE A  99       2.611   5.025   3.866  1.00  0.280          H  
ATOM   1562  HA  PHE A  99       1.719   4.579   6.689  1.00  0.300          H  
ATOM   1563 1HB  PHE A  99       3.883   4.019   7.580  1.00  0.410          H  
ATOM   1564 2HB  PHE A  99       3.522   2.929   6.267  1.00  0.410          H  
ATOM   1565  HD1 PHE A  99       5.893   5.194   7.580  1.00  0.410          H  
ATOM   1566  HD2 PHE A  99       4.473   3.388   3.963  1.00  0.410          H  
ATOM   1567  HE1 PHE A  99       8.008   5.705   6.421  1.00  0.410          H  
ATOM   1568  HE2 PHE A  99       6.530   3.968   2.891  1.00  0.410          H  
ATOM   1569  HZ  PHE A  99       8.307   5.094   4.072  1.00  0.410          H  
ATOM   1570  N   SER A 100       2.825   6.813   7.458  1.00  0.280          N  
ATOM   1571  CA  SER A 100       3.192   8.210   7.664  1.00  0.280          C  
ATOM   1572  C   SER A 100       4.466   8.324   8.499  1.00  0.270          C  
ATOM   1573  O   SER A 100       4.371   8.258   9.734  1.00  0.280          O  
ATOM   1574  CB  SER A 100       2.109   8.951   8.429  1.00  0.390          C  
ATOM   1575  OG  SER A 100       2.464  10.303   8.576  1.00  0.390          O  
ATOM   1576  H   SER A 100       2.487   6.256   8.230  1.00  0.340          H  
ATOM   1577  HA  SER A 100       3.284   8.693   6.703  1.00  0.340          H  
ATOM   1578 1HB  SER A 100       1.160   8.884   7.938  1.00  0.470          H  
ATOM   1579 2HB  SER A 100       1.988   8.492   9.404  1.00  0.470          H  
ATOM   1580  HG  SER A 100       2.242  10.698   7.675  1.00  0.470          H  
ATOM   1581  N   PRO A 101       5.670   8.462   7.892  1.00  0.270          N  
ATOM   1582  CA  PRO A 101       6.922   8.568   8.596  1.00  0.270          C  
ATOM   1583  C   PRO A 101       7.012   9.827   9.430  1.00  0.300          C  
ATOM   1584  O   PRO A 101       7.693   9.831  10.446  1.00  0.330          O  
ATOM   1585  CB  PRO A 101       7.953   8.577   7.473  1.00  0.410          C  
ATOM   1586  CG  PRO A 101       7.184   9.048   6.253  1.00  0.410          C  
ATOM   1587  CD  PRO A 101       5.797   8.516   6.435  1.00  0.410          C  
ATOM   1588  HA  PRO A 101       7.037   7.686   9.231  1.00  0.320          H  
ATOM   1589 1HB  PRO A 101       8.770   9.258   7.735  1.00  0.490          H  
ATOM   1590 2HB  PRO A 101       8.404   7.599   7.372  1.00  0.490          H  
ATOM   1591 1HG  PRO A 101       7.195  10.152   6.201  1.00  0.490          H  
ATOM   1592 2HG  PRO A 101       7.622   8.703   5.326  1.00  0.490          H  
ATOM   1593 1HD  PRO A 101       5.146   9.223   6.021  1.00  0.490          H  
ATOM   1594 2HD  PRO A 101       5.667   7.548   5.975  1.00  0.490          H  
ATOM   1595  N   TYR A 102       6.269  10.891   9.079  1.00  0.320          N  
ATOM   1596  CA  TYR A 102       6.356  12.068   9.918  1.00  0.350          C  
ATOM   1597  C   TYR A 102       5.703  11.724  11.231  1.00  0.370          C  
ATOM   1598  O   TYR A 102       6.301  11.894  12.289  1.00  0.430          O  
ATOM   1599  CB  TYR A 102       5.717  13.300   9.293  1.00  0.480          C  
ATOM   1600  CG  TYR A 102       5.905  14.565  10.107  1.00  0.480          C  
ATOM   1601  CD1 TYR A 102       7.026  15.337   9.900  1.00  0.480          C  
ATOM   1602  CD2 TYR A 102       5.001  14.937  11.063  1.00  0.480          C  
ATOM   1603  CE1 TYR A 102       7.222  16.480  10.641  1.00  0.480          C  
ATOM   1604  CE2 TYR A 102       5.188  16.067  11.790  1.00  0.480          C  
ATOM   1605  CZ  TYR A 102       6.291  16.843  11.588  1.00  0.480          C  
ATOM   1606  OH  TYR A 102       6.471  17.984  12.336  1.00  0.480          O  
ATOM   1607  H   TYR A 102       5.707  10.951   8.217  1.00  0.380          H  
ATOM   1608  HA  TYR A 102       7.397  12.287  10.114  1.00  0.420          H  
ATOM   1609 1HB  TYR A 102       6.168  13.470   8.322  1.00  0.570          H  
ATOM   1610 2HB  TYR A 102       4.659  13.133   9.139  1.00  0.570          H  
ATOM   1611  HD1 TYR A 102       7.749  15.041   9.145  1.00  0.570          H  
ATOM   1612  HD2 TYR A 102       4.144  14.338  11.248  1.00  0.570          H  
ATOM   1613  HE1 TYR A 102       8.105  17.092  10.481  1.00  0.570          H  
ATOM   1614  HE2 TYR A 102       4.457  16.349  12.545  1.00  0.570          H  
ATOM   1615  HH  TYR A 102       7.289  18.415  12.075  1.00  0.570          H  
ATOM   1616  N   TYR A 103       4.465  11.213  11.176  1.00  0.350          N  
ATOM   1617  CA  TYR A 103       3.738  10.901  12.395  1.00  0.390          C  
ATOM   1618  C   TYR A 103       4.544   9.964  13.274  1.00  0.420          C  
ATOM   1619  O   TYR A 103       4.727  10.223  14.473  1.00  0.500          O  
ATOM   1620  CB  TYR A 103       2.386  10.273  12.062  1.00  0.530          C  
ATOM   1621  CG  TYR A 103       1.565   9.877  13.246  1.00  0.530          C  
ATOM   1622  CD1 TYR A 103       0.975  10.867  13.998  1.00  0.530          C  
ATOM   1623  CD2 TYR A 103       1.343   8.530  13.553  1.00  0.530          C  
ATOM   1624  CE1 TYR A 103       0.183  10.544  15.061  1.00  0.530          C  
ATOM   1625  CE2 TYR A 103       0.524   8.203  14.627  1.00  0.530          C  
ATOM   1626  CZ  TYR A 103      -0.048   9.219  15.380  1.00  0.530          C  
ATOM   1627  OH  TYR A 103      -0.887   8.950  16.433  1.00  0.530          O  
ATOM   1628  H   TYR A 103       4.019  11.040  10.270  1.00  0.420          H  
ATOM   1629  HA  TYR A 103       3.579  11.826  12.948  1.00  0.470          H  
ATOM   1630 1HB  TYR A 103       1.794  10.941  11.457  1.00  0.640          H  
ATOM   1631 2HB  TYR A 103       2.562   9.381  11.473  1.00  0.640          H  
ATOM   1632  HD1 TYR A 103       1.139  11.912  13.745  1.00  0.640          H  
ATOM   1633  HD2 TYR A 103       1.798   7.744  12.946  1.00  0.640          H  
ATOM   1634  HE1 TYR A 103      -0.283  11.331  15.651  1.00  0.640          H  
ATOM   1635  HE2 TYR A 103       0.326   7.159  14.876  1.00  0.640          H  
ATOM   1636  HH  TYR A 103      -1.421   8.135  16.265  1.00  0.640          H  
ATOM   1637  N   MET A 104       5.029   8.869  12.683  1.00  0.410          N  
ATOM   1638  CA  MET A 104       5.802   7.902  13.437  1.00  0.480          C  
ATOM   1639  C   MET A 104       7.047   8.537  14.035  1.00  0.520          C  
ATOM   1640  O   MET A 104       7.350   8.329  15.210  1.00  0.600          O  
ATOM   1641  CB  MET A 104       6.160   6.737  12.527  1.00  0.640          C  
ATOM   1642  CG  MET A 104       4.952   5.913  12.139  1.00  0.640          C  
ATOM   1643  SD  MET A 104       5.297   4.609  10.959  1.00  0.640          S  
ATOM   1644  CE  MET A 104       3.612   4.043  10.751  1.00  0.640          C  
ATOM   1645  H   MET A 104       4.841   8.708  11.687  1.00  0.490          H  
ATOM   1646  HA  MET A 104       5.186   7.539  14.259  1.00  0.580          H  
ATOM   1647 1HB  MET A 104       6.611   7.124  11.617  1.00  0.770          H  
ATOM   1648 2HB  MET A 104       6.890   6.088  13.014  1.00  0.770          H  
ATOM   1649 1HG  MET A 104       4.533   5.457  13.039  1.00  0.770          H  
ATOM   1650 2HG  MET A 104       4.191   6.568  11.714  1.00  0.770          H  
ATOM   1651 1HE  MET A 104       3.567   3.227  10.066  1.00  0.770          H  
ATOM   1652 2HE  MET A 104       3.219   3.713  11.714  1.00  0.770          H  
ATOM   1653 3HE  MET A 104       2.990   4.858  10.381  1.00  0.770          H  
ATOM   1654  N   ALA A 105       7.773   9.315  13.237  1.00  0.490          N  
ATOM   1655  CA  ALA A 105       8.977   9.950  13.715  1.00  0.550          C  
ATOM   1656  C   ALA A 105       8.728  10.923  14.853  1.00  0.550          C  
ATOM   1657  O   ALA A 105       9.519  10.972  15.804  1.00  0.590          O  
ATOM   1658  CB  ALA A 105       9.642  10.656  12.564  1.00  0.750          C  
ATOM   1659  H   ALA A 105       7.517   9.460  12.259  1.00  0.590          H  
ATOM   1660  HA  ALA A 105       9.616   9.176  14.097  1.00  0.660          H  
ATOM   1661 1HB  ALA A 105      10.552  11.111  12.873  1.00  0.900          H  
ATOM   1662 2HB  ALA A 105       9.842   9.922  11.797  1.00  0.900          H  
ATOM   1663 3HB  ALA A 105       8.966  11.418  12.192  1.00  0.900          H  
ATOM   1664  N   MET A 106       7.631  11.685  14.809  1.00  0.500          N  
ATOM   1665  CA  MET A 106       7.409  12.627  15.894  1.00  0.530          C  
ATOM   1666  C   MET A 106       7.038  11.900  17.167  1.00  0.520          C  
ATOM   1667  O   MET A 106       7.491  12.261  18.254  1.00  0.600          O  
ATOM   1668  CB  MET A 106       6.303  13.616  15.576  1.00  0.730          C  
ATOM   1669  CG  MET A 106       6.560  14.555  14.434  1.00  0.730          C  
ATOM   1670  SD  MET A 106       8.028  15.575  14.585  1.00  0.730          S  
ATOM   1671  CE  MET A 106       9.142  14.673  13.488  1.00  0.730          C  
ATOM   1672  H   MET A 106       7.015  11.653  13.988  1.00  0.600          H  
ATOM   1673  HA  MET A 106       8.335  13.166  16.081  1.00  0.640          H  
ATOM   1674 1HB  MET A 106       5.400  13.054  15.322  1.00  0.880          H  
ATOM   1675 2HB  MET A 106       6.080  14.207  16.462  1.00  0.880          H  
ATOM   1676 1HG  MET A 106       6.636  13.989  13.516  1.00  0.880          H  
ATOM   1677 2HG  MET A 106       5.705  15.211  14.362  1.00  0.880          H  
ATOM   1678 1HE  MET A 106      10.103  15.181  13.450  1.00  0.880          H  
ATOM   1679 2HE  MET A 106       9.293  13.666  13.850  1.00  0.880          H  
ATOM   1680 3HE  MET A 106       8.715  14.631  12.489  1.00  0.880          H  
ATOM   1681  N   LYS A 107       6.248  10.840  17.030  1.00  0.540          N  
ATOM   1682  CA  LYS A 107       5.793  10.071  18.171  1.00  0.610          C  
ATOM   1683  C   LYS A 107       6.941   9.360  18.876  1.00  0.620          C  
ATOM   1684  O   LYS A 107       6.969   9.293  20.108  1.00  0.710          O  
ATOM   1685  CB  LYS A 107       4.739   9.043  17.723  1.00  0.830          C  
ATOM   1686  CG  LYS A 107       4.098   8.177  18.845  1.00  0.830          C  
ATOM   1687  CD  LYS A 107       3.217   8.997  19.785  1.00  0.830          C  
ATOM   1688  CE  LYS A 107       2.494   8.104  20.788  1.00  0.830          C  
ATOM   1689  NZ  LYS A 107       1.659   8.899  21.738  1.00  0.830          N  
ATOM   1690  H   LYS A 107       5.893  10.607  16.097  1.00  0.650          H  
ATOM   1691  HA  LYS A 107       5.342  10.761  18.879  1.00  0.730          H  
ATOM   1692 1HB  LYS A 107       3.937   9.559  17.192  1.00  0.990          H  
ATOM   1693 2HB  LYS A 107       5.201   8.360  17.007  1.00  0.990          H  
ATOM   1694 1HG  LYS A 107       3.499   7.390  18.386  1.00  0.990          H  
ATOM   1695 2HG  LYS A 107       4.886   7.706  19.432  1.00  0.990          H  
ATOM   1696 1HD  LYS A 107       3.835   9.702  20.341  1.00  0.990          H  
ATOM   1697 2HD  LYS A 107       2.484   9.557  19.203  1.00  0.990          H  
ATOM   1698 1HE  LYS A 107       1.851   7.408  20.248  1.00  0.990          H  
ATOM   1699 2HE  LYS A 107       3.232   7.535  21.355  1.00  0.990          H  
ATOM   1700 1HZ  LYS A 107       1.196   8.276  22.386  1.00  0.990          H  
ATOM   1701 2HZ  LYS A 107       2.250   9.540  22.251  1.00  0.990          H  
ATOM   1702 3HZ  LYS A 107       0.963   9.422  21.222  1.00  0.990          H  
ATOM   1703  N   HIS A 108       7.894   8.840  18.095  1.00  0.610          N  
ATOM   1704  CA  HIS A 108       8.976   8.038  18.645  1.00  0.720          C  
ATOM   1705  C   HIS A 108      10.377   8.680  18.646  1.00  0.620          C  
ATOM   1706  O   HIS A 108      11.373   7.969  18.797  1.00  0.730          O  
ATOM   1707  CB  HIS A 108       9.023   6.746  17.841  1.00  0.960          C  
ATOM   1708  CG  HIS A 108       7.734   6.058  17.863  1.00  0.960          C  
ATOM   1709  ND1 HIS A 108       7.149   5.619  19.010  1.00  0.960          N  
ATOM   1710  CD2 HIS A 108       6.893   5.726  16.859  1.00  0.960          C  
ATOM   1711  CE1 HIS A 108       6.009   5.064  18.720  1.00  0.960          C  
ATOM   1712  NE2 HIS A 108       5.828   5.111  17.422  1.00  0.960          N  
ATOM   1713  H   HIS A 108       7.792   8.906  17.077  1.00  0.730          H  
ATOM   1714  HA  HIS A 108       8.735   7.790  19.676  1.00  0.860          H  
ATOM   1715 1HB  HIS A 108       9.225   6.984  16.808  1.00  1.160          H  
ATOM   1716 2HB  HIS A 108       9.805   6.080  18.206  1.00  1.160          H  
ATOM   1717  HD2 HIS A 108       7.038   5.913  15.799  1.00  1.160          H  
ATOM   1718  HE1 HIS A 108       5.358   4.663  19.420  1.00  1.160          H  
ATOM   1719  HE2 HIS A 108       5.027   4.748  16.923  1.00  1.160          H  
ATOM   1720  N   SER A 109      10.466  10.003  18.478  1.00  0.490          N  
ATOM   1721  CA  SER A 109      11.751  10.740  18.433  1.00  0.530          C  
ATOM   1722  C   SER A 109      12.758  10.169  17.418  1.00  0.520          C  
ATOM   1723  O   SER A 109      13.937   9.966  17.732  1.00  0.670          O  
ATOM   1724  CB  SER A 109      12.415  10.782  19.808  1.00  0.730          C  
ATOM   1725  OG  SER A 109      11.629  11.461  20.759  1.00  0.730          O  
ATOM   1726  H   SER A 109       9.600  10.528  18.383  1.00  0.590          H  
ATOM   1727  HA  SER A 109      11.529  11.765  18.133  1.00  0.640          H  
ATOM   1728 1HB  SER A 109      12.609   9.768  20.152  1.00  0.870          H  
ATOM   1729 2HB  SER A 109      13.379  11.280  19.720  1.00  0.870          H  
ATOM   1730  HG  SER A 109      12.130  11.437  21.577  1.00  0.870          H  
ATOM   1731  N   LEU A 110      12.279   9.911  16.206  1.00  0.440          N  
ATOM   1732  CA  LEU A 110      13.088   9.350  15.124  1.00  0.500          C  
ATOM   1733  C   LEU A 110      13.251  10.387  14.020  1.00  0.460          C  
ATOM   1734  O   LEU A 110      12.547  11.393  14.039  1.00  0.480          O  
ATOM   1735  CB  LEU A 110      12.381   8.134  14.529  1.00  0.680          C  
ATOM   1736  CG  LEU A 110      11.939   7.098  15.530  1.00  0.680          C  
ATOM   1737  CD1 LEU A 110      11.100   6.055  14.839  1.00  0.680          C  
ATOM   1738  CD2 LEU A 110      13.125   6.471  16.205  1.00  0.680          C  
ATOM   1739  H   LEU A 110      11.292  10.144  16.062  1.00  0.530          H  
ATOM   1740  HA  LEU A 110      14.048   9.074  15.531  1.00  0.600          H  
ATOM   1741 1HB  LEU A 110      11.567   8.451  13.946  1.00  0.810          H  
ATOM   1742 2HB  LEU A 110      13.071   7.638  13.855  1.00  0.810          H  
ATOM   1743  HG  LEU A 110      11.341   7.575  16.269  1.00  0.810          H  
ATOM   1744 1HD1 LEU A 110      10.758   5.322  15.569  1.00  0.810          H  
ATOM   1745 2HD1 LEU A 110      10.233   6.532  14.384  1.00  0.810          H  
ATOM   1746 3HD1 LEU A 110      11.685   5.563  14.078  1.00  0.810          H  
ATOM   1747 1HD2 LEU A 110      12.771   5.764  16.932  1.00  0.810          H  
ATOM   1748 2HD2 LEU A 110      13.753   5.965  15.472  1.00  0.810          H  
ATOM   1749 3HD2 LEU A 110      13.707   7.226  16.724  1.00  0.810          H  
ATOM   1750  N   PRO A 111      14.257  10.291  13.147  1.00  0.470          N  
ATOM   1751  CA  PRO A 111      14.322  11.042  11.911  1.00  0.430          C  
ATOM   1752  C   PRO A 111      13.127  10.617  11.050  1.00  0.350          C  
ATOM   1753  O   PRO A 111      12.766   9.429  11.071  1.00  0.340          O  
ATOM   1754  CB  PRO A 111      15.671  10.617  11.319  1.00  0.650          C  
ATOM   1755  CG  PRO A 111      16.472  10.091  12.502  1.00  0.650          C  
ATOM   1756  CD  PRO A 111      15.444   9.462  13.424  1.00  0.650          C  
ATOM   1757  HA  PRO A 111      14.288  12.124  12.133  1.00  0.520          H  
ATOM   1758 1HB  PRO A 111      15.531   9.875  10.557  1.00  0.770          H  
ATOM   1759 2HB  PRO A 111      16.156  11.480  10.836  1.00  0.770          H  
ATOM   1760 1HG  PRO A 111      17.226   9.366  12.155  1.00  0.770          H  
ATOM   1761 2HG  PRO A 111      17.026  10.915  12.983  1.00  0.770          H  
ATOM   1762 1HD  PRO A 111      15.261   8.410  13.163  1.00  0.770          H  
ATOM   1763 2HD  PRO A 111      15.803   9.590  14.453  1.00  0.770          H  
ATOM   1764  N   VAL A 112      12.578  11.528  10.249  1.00  0.340          N  
ATOM   1765  CA  VAL A 112      11.448  11.205   9.365  1.00  0.290          C  
ATOM   1766  C   VAL A 112      11.935  10.263   8.262  1.00  0.240          C  
ATOM   1767  O   VAL A 112      11.293   9.254   7.946  1.00  0.210          O  
ATOM   1768  CB  VAL A 112      10.822  12.487   8.774  1.00  0.430          C  
ATOM   1769  CG1 VAL A 112       9.716  12.130   7.781  1.00  0.430          C  
ATOM   1770  CG2 VAL A 112      10.275  13.356   9.898  1.00  0.430          C  
ATOM   1771  H   VAL A 112      12.936  12.475  10.278  1.00  0.410          H  
ATOM   1772  HA  VAL A 112      10.682  10.687   9.934  1.00  0.350          H  
ATOM   1773  HB  VAL A 112      11.589  13.034   8.225  1.00  0.510          H  
ATOM   1774 1HG1 VAL A 112       9.294  13.043   7.356  1.00  0.510          H  
ATOM   1775 2HG1 VAL A 112      10.102  11.513   6.989  1.00  0.510          H  
ATOM   1776 3HG1 VAL A 112       8.945  11.590   8.297  1.00  0.510          H  
ATOM   1777 1HG2 VAL A 112       9.851  14.263   9.478  1.00  0.510          H  
ATOM   1778 2HG2 VAL A 112       9.518  12.816  10.434  1.00  0.510          H  
ATOM   1779 3HG2 VAL A 112      11.072  13.619  10.588  1.00  0.510          H  
ATOM   1780  N   THR A 113      13.080  10.617   7.667  1.00  0.270          N  
ATOM   1781  CA  THR A 113      13.687   9.814   6.620  1.00  0.280          C  
ATOM   1782  C   THR A 113      14.159   8.482   7.184  1.00  0.260          C  
ATOM   1783  O   THR A 113      14.146   7.482   6.475  1.00  0.370          O  
ATOM   1784  CB  THR A 113      14.859  10.565   5.979  1.00  0.390          C  
ATOM   1785  OG1 THR A 113      15.797  10.928   7.007  1.00  0.390          O  
ATOM   1786  CG2 THR A 113      14.350  11.801   5.259  1.00  0.390          C  
ATOM   1787  H   THR A 113      13.555  11.454   7.967  1.00  0.320          H  
ATOM   1788  HA  THR A 113      12.940   9.615   5.852  1.00  0.340          H  
ATOM   1789  HB  THR A 113      15.360   9.908   5.264  1.00  0.470          H  
ATOM   1790  HG1 THR A 113      16.626  11.211   6.599  1.00  0.470          H  
ATOM   1791 1HG2 THR A 113      15.184  12.329   4.801  1.00  0.470          H  
ATOM   1792 2HG2 THR A 113      13.655  11.488   4.487  1.00  0.470          H  
ATOM   1793 3HG2 THR A 113      13.845  12.461   5.961  1.00  0.470          H  
ATOM   1794  N   GLY A 114      14.524   8.472   8.469  1.00  0.260          N  
ATOM   1795  CA  GLY A 114      14.949   7.279   9.203  1.00  0.300          C  
ATOM   1796  C   GLY A 114      13.835   6.246   9.170  1.00  0.240          C  
ATOM   1797  O   GLY A 114      14.065   5.080   8.822  1.00  0.230          O  
ATOM   1798  H   GLY A 114      14.558   9.366   8.935  1.00  0.310          H  
ATOM   1799 1HA  GLY A 114      15.855   6.870   8.753  1.00  0.360          H  
ATOM   1800 2HA  GLY A 114      15.175   7.544  10.235  1.00  0.360          H  
ATOM   1801  N   VAL A 115      12.618   6.683   9.518  1.00  0.240          N  
ATOM   1802  CA  VAL A 115      11.476   5.784   9.473  1.00  0.200          C  
ATOM   1803  C   VAL A 115      11.270   5.283   8.055  1.00  0.170          C  
ATOM   1804  O   VAL A 115      11.007   4.096   7.859  1.00  0.160          O  
ATOM   1805  CB  VAL A 115      10.168   6.438   9.963  1.00  0.300          C  
ATOM   1806  CG1 VAL A 115       8.972   5.473   9.675  1.00  0.300          C  
ATOM   1807  CG2 VAL A 115      10.270   6.722  11.450  1.00  0.300          C  
ATOM   1808  H   VAL A 115      12.528   7.651   9.857  1.00  0.290          H  
ATOM   1809  HA  VAL A 115      11.688   4.929  10.115  1.00  0.240          H  
ATOM   1810  HB  VAL A 115       9.998   7.377   9.429  1.00  0.360          H  
ATOM   1811 1HG1 VAL A 115       8.057   5.907  10.033  1.00  0.360          H  
ATOM   1812 2HG1 VAL A 115       8.872   5.276   8.614  1.00  0.360          H  
ATOM   1813 3HG1 VAL A 115       9.146   4.545  10.188  1.00  0.360          H  
ATOM   1814 1HG2 VAL A 115       9.346   7.182  11.797  1.00  0.360          H  
ATOM   1815 2HG2 VAL A 115      10.432   5.786  11.974  1.00  0.360          H  
ATOM   1816 3HG2 VAL A 115      11.105   7.399  11.637  1.00  0.360          H  
ATOM   1817  N   VAL A 116      11.368   6.165   7.059  1.00  0.180          N  
ATOM   1818  CA  VAL A 116      11.163   5.678   5.708  1.00  0.170          C  
ATOM   1819  C   VAL A 116      12.185   4.636   5.323  1.00  0.160          C  
ATOM   1820  O   VAL A 116      11.811   3.603   4.770  1.00  0.160          O  
ATOM   1821  CB  VAL A 116      11.247   6.774   4.637  1.00  0.240          C  
ATOM   1822  CG1 VAL A 116      11.200   6.109   3.251  1.00  0.240          C  
ATOM   1823  CG2 VAL A 116      10.141   7.738   4.797  1.00  0.240          C  
ATOM   1824  H   VAL A 116      11.552   7.154   7.268  1.00  0.220          H  
ATOM   1825  HA  VAL A 116      10.180   5.219   5.662  1.00  0.200          H  
ATOM   1826  HB  VAL A 116      12.191   7.310   4.725  1.00  0.290          H  
ATOM   1827 1HG1 VAL A 116      11.230   6.858   2.509  1.00  0.290          H  
ATOM   1828 2HG1 VAL A 116      12.039   5.440   3.090  1.00  0.290          H  
ATOM   1829 3HG1 VAL A 116      10.285   5.548   3.144  1.00  0.290          H  
ATOM   1830 1HG2 VAL A 116      10.213   8.509   4.029  1.00  0.290          H  
ATOM   1831 2HG2 VAL A 116       9.206   7.215   4.702  1.00  0.290          H  
ATOM   1832 3HG2 VAL A 116      10.216   8.196   5.776  1.00  0.290          H  
ATOM   1833  N   GLU A 117      13.468   4.884   5.593  1.00  0.160          N  
ATOM   1834  CA  GLU A 117      14.487   3.931   5.196  1.00  0.160          C  
ATOM   1835  C   GLU A 117      14.233   2.585   5.842  1.00  0.160          C  
ATOM   1836  O   GLU A 117      14.424   1.551   5.202  1.00  0.170          O  
ATOM   1837  CB  GLU A 117      15.886   4.431   5.554  1.00  0.220          C  
ATOM   1838  CG  GLU A 117      16.391   5.604   4.704  1.00  0.220          C  
ATOM   1839  CD  GLU A 117      17.739   6.106   5.164  1.00  0.220          C  
ATOM   1840  OE1 GLU A 117      18.203   5.627   6.171  1.00  0.220          O  
ATOM   1841  OE2 GLU A 117      18.303   6.961   4.518  1.00  0.220          O  
ATOM   1842  H   GLU A 117      13.732   5.758   6.054  1.00  0.190          H  
ATOM   1843  HA  GLU A 117      14.437   3.811   4.114  1.00  0.190          H  
ATOM   1844 1HB  GLU A 117      15.888   4.755   6.598  1.00  0.270          H  
ATOM   1845 2HB  GLU A 117      16.600   3.611   5.463  1.00  0.270          H  
ATOM   1846 1HG  GLU A 117      16.468   5.279   3.666  1.00  0.270          H  
ATOM   1847 2HG  GLU A 117      15.668   6.414   4.743  1.00  0.270          H  
ATOM   1848  N   ALA A 118      13.790   2.588   7.102  1.00  0.160          N  
ATOM   1849  CA  ALA A 118      13.481   1.345   7.778  1.00  0.170          C  
ATOM   1850  C   ALA A 118      12.383   0.579   7.077  1.00  0.160          C  
ATOM   1851  O   ALA A 118      12.519  -0.623   6.812  1.00  0.170          O  
ATOM   1852  CB  ALA A 118      13.013   1.635   9.166  1.00  0.230          C  
ATOM   1853  H   ALA A 118      13.718   3.479   7.611  1.00  0.190          H  
ATOM   1854  HA  ALA A 118      14.381   0.731   7.796  1.00  0.200          H  
ATOM   1855 1HB  ALA A 118      12.804   0.732   9.637  1.00  0.280          H  
ATOM   1856 2HB  ALA A 118      13.766   2.153   9.684  1.00  0.280          H  
ATOM   1857 3HB  ALA A 118      12.116   2.241   9.143  1.00  0.280          H  
ATOM   1858  N   VAL A 119      11.338   1.302   6.685  1.00  0.150          N  
ATOM   1859  CA  VAL A 119      10.218   0.705   5.993  1.00  0.150          C  
ATOM   1860  C   VAL A 119      10.676   0.163   4.653  1.00  0.160          C  
ATOM   1861  O   VAL A 119      10.220  -0.909   4.250  1.00  0.170          O  
ATOM   1862  CB  VAL A 119       9.053   1.685   5.870  1.00  0.210          C  
ATOM   1863  CG1 VAL A 119       7.968   1.104   4.994  1.00  0.210          C  
ATOM   1864  CG2 VAL A 119       8.529   1.940   7.251  1.00  0.210          C  
ATOM   1865  H   VAL A 119      11.300   2.293   6.955  1.00  0.180          H  
ATOM   1866  HA  VAL A 119       9.861  -0.131   6.592  1.00  0.180          H  
ATOM   1867  HB  VAL A 119       9.397   2.617   5.418  1.00  0.250          H  
ATOM   1868 1HG1 VAL A 119       7.148   1.790   4.931  1.00  0.250          H  
ATOM   1869 2HG1 VAL A 119       8.360   0.923   4.014  1.00  0.250          H  
ATOM   1870 3HG1 VAL A 119       7.617   0.180   5.415  1.00  0.250          H  
ATOM   1871 1HG2 VAL A 119       7.704   2.634   7.208  1.00  0.250          H  
ATOM   1872 2HG2 VAL A 119       8.200   0.995   7.679  1.00  0.250          H  
ATOM   1873 3HG2 VAL A 119       9.310   2.357   7.867  1.00  0.250          H  
ATOM   1874  N   VAL A 120      11.544   0.905   3.955  1.00  0.170          N  
ATOM   1875  CA  VAL A 120      12.074   0.447   2.683  1.00  0.210          C  
ATOM   1876  C   VAL A 120      12.840  -0.851   2.866  1.00  0.200          C  
ATOM   1877  O   VAL A 120      12.619  -1.795   2.111  1.00  0.220          O  
ATOM   1878  CB  VAL A 120      13.031   1.474   2.046  1.00  0.280          C  
ATOM   1879  CG1 VAL A 120      13.731   0.858   0.835  1.00  0.280          C  
ATOM   1880  CG2 VAL A 120      12.269   2.682   1.607  1.00  0.280          C  
ATOM   1881  H   VAL A 120      11.820   1.814   4.339  1.00  0.200          H  
ATOM   1882  HA  VAL A 120      11.251   0.285   2.002  1.00  0.250          H  
ATOM   1883  HB  VAL A 120      13.784   1.756   2.773  1.00  0.330          H  
ATOM   1884 1HG1 VAL A 120      14.403   1.592   0.410  1.00  0.330          H  
ATOM   1885 2HG1 VAL A 120      14.315  -0.016   1.115  1.00  0.330          H  
ATOM   1886 3HG1 VAL A 120      12.988   0.568   0.092  1.00  0.330          H  
ATOM   1887 1HG2 VAL A 120      12.953   3.411   1.167  1.00  0.330          H  
ATOM   1888 2HG2 VAL A 120      11.551   2.376   0.881  1.00  0.330          H  
ATOM   1889 3HG2 VAL A 120      11.767   3.124   2.444  1.00  0.330          H  
ATOM   1890  N   ASP A 121      13.732  -0.933   3.858  1.00  0.200          N  
ATOM   1891  CA  ASP A 121      14.463  -2.180   4.043  1.00  0.210          C  
ATOM   1892  C   ASP A 121      13.507  -3.325   4.324  1.00  0.190          C  
ATOM   1893  O   ASP A 121      13.674  -4.426   3.792  1.00  0.200          O  
ATOM   1894  CB  ASP A 121      15.467  -2.077   5.197  1.00  0.290          C  
ATOM   1895  CG  ASP A 121      16.728  -1.250   4.893  1.00  0.290          C  
ATOM   1896  OD1 ASP A 121      17.014  -0.992   3.746  1.00  0.290          O  
ATOM   1897  OD2 ASP A 121      17.411  -0.907   5.830  1.00  0.290          O  
ATOM   1898  H   ASP A 121      13.921  -0.117   4.453  1.00  0.240          H  
ATOM   1899  HA  ASP A 121      15.007  -2.398   3.125  1.00  0.250          H  
ATOM   1900 1HB  ASP A 121      14.965  -1.611   6.049  1.00  0.350          H  
ATOM   1901 2HB  ASP A 121      15.767  -3.075   5.507  1.00  0.350          H  
ATOM   1902  N   GLY A 122      12.478  -3.053   5.130  1.00  0.170          N  
ATOM   1903  CA  GLY A 122      11.468  -4.031   5.491  1.00  0.170          C  
ATOM   1904  C   GLY A 122      10.703  -4.552   4.276  1.00  0.160          C  
ATOM   1905  O   GLY A 122      10.651  -5.770   4.042  1.00  0.180          O  
ATOM   1906  H   GLY A 122      12.419  -2.119   5.547  1.00  0.200          H  
ATOM   1907 1HA  GLY A 122      11.937  -4.860   6.017  1.00  0.200          H  
ATOM   1908 2HA  GLY A 122      10.776  -3.569   6.189  1.00  0.200          H  
ATOM   1909  N   VAL A 123      10.127  -3.641   3.479  1.00  0.150          N  
ATOM   1910  CA  VAL A 123       9.340  -4.064   2.333  1.00  0.160          C  
ATOM   1911  C   VAL A 123      10.227  -4.713   1.283  1.00  0.190          C  
ATOM   1912  O   VAL A 123       9.804  -5.684   0.667  1.00  0.220          O  
ATOM   1913  CB  VAL A 123       8.528  -2.879   1.698  1.00  0.220          C  
ATOM   1914  CG1 VAL A 123       9.426  -1.928   0.900  1.00  0.220          C  
ATOM   1915  CG2 VAL A 123       7.414  -3.405   0.777  1.00  0.220          C  
ATOM   1916  H   VAL A 123      10.224  -2.650   3.712  1.00  0.180          H  
ATOM   1917  HA  VAL A 123       8.620  -4.806   2.682  1.00  0.190          H  
ATOM   1918  HB  VAL A 123       8.094  -2.298   2.511  1.00  0.260          H  
ATOM   1919 1HG1 VAL A 123       8.839  -1.113   0.514  1.00  0.260          H  
ATOM   1920 2HG1 VAL A 123      10.178  -1.554   1.551  1.00  0.260          H  
ATOM   1921 3HG1 VAL A 123       9.881  -2.434   0.060  1.00  0.260          H  
ATOM   1922 1HG2 VAL A 123       6.849  -2.564   0.368  1.00  0.260          H  
ATOM   1923 2HG2 VAL A 123       7.850  -3.981  -0.043  1.00  0.260          H  
ATOM   1924 3HG2 VAL A 123       6.748  -4.035   1.346  1.00  0.260          H  
ATOM   1925  N   ARG A 124      11.451  -4.209   1.069  1.00  0.220          N  
ATOM   1926  CA  ARG A 124      12.303  -4.808   0.057  1.00  0.280          C  
ATOM   1927  C   ARG A 124      12.755  -6.202   0.467  1.00  0.250          C  
ATOM   1928  O   ARG A 124      12.802  -7.104  -0.376  1.00  0.250          O  
ATOM   1929  CB  ARG A 124      13.497  -3.916  -0.256  1.00  0.370          C  
ATOM   1930  CG  ARG A 124      13.168  -2.539  -0.946  1.00  0.370          C  
ATOM   1931  CD  ARG A 124      12.500  -2.692  -2.271  1.00  0.370          C  
ATOM   1932  NE  ARG A 124      12.395  -1.417  -3.001  1.00  0.370          N  
ATOM   1933  CZ  ARG A 124      11.653  -1.206  -4.102  1.00  0.370          C  
ATOM   1934  NH1 ARG A 124      10.896  -2.156  -4.631  1.00  0.370          N  
ATOM   1935  NH2 ARG A 124      11.723  -0.014  -4.631  1.00  0.370          N  
ATOM   1936  H   ARG A 124      11.788  -3.393   1.589  1.00  0.260          H  
ATOM   1937  HA  ARG A 124      11.714  -4.916  -0.852  1.00  0.340          H  
ATOM   1938 1HB  ARG A 124      14.017  -3.687   0.678  1.00  0.440          H  
ATOM   1939 2HB  ARG A 124      14.195  -4.454  -0.895  1.00  0.440          H  
ATOM   1940 1HG  ARG A 124      12.488  -1.976  -0.321  1.00  0.440          H  
ATOM   1941 2HG  ARG A 124      14.084  -1.965  -1.086  1.00  0.440          H  
ATOM   1942 1HD  ARG A 124      13.061  -3.396  -2.886  1.00  0.440          H  
ATOM   1943 2HD  ARG A 124      11.490  -3.062  -2.114  1.00  0.440          H  
ATOM   1944  HE  ARG A 124      12.946  -0.601  -2.686  1.00  0.440          H  
ATOM   1945 1HH1 ARG A 124      10.849  -3.070  -4.209  1.00  0.440          H  
ATOM   1946 2HH1 ARG A 124      10.354  -1.972  -5.465  1.00  0.440          H  
ATOM   1947 1HH2 ARG A 124      12.337   0.668  -4.165  1.00  0.440          H  
ATOM   1948 2HH2 ARG A 124      11.204   0.227  -5.465  1.00  0.440          H  
ATOM   1949  N   ALA A 125      13.093  -6.394   1.755  1.00  0.250          N  
ATOM   1950  CA  ALA A 125      13.478  -7.711   2.229  1.00  0.270          C  
ATOM   1951  C   ALA A 125      12.312  -8.658   2.052  1.00  0.260          C  
ATOM   1952  O   ALA A 125      12.490  -9.801   1.623  1.00  0.310          O  
ATOM   1953  CB  ALA A 125      13.907  -7.646   3.677  1.00  0.370          C  
ATOM   1954  H   ALA A 125      13.098  -5.616   2.423  1.00  0.300          H  
ATOM   1955  HA  ALA A 125      14.296  -8.076   1.620  1.00  0.320          H  
ATOM   1956 1HB  ALA A 125      14.194  -8.639   4.018  1.00  0.440          H  
ATOM   1957 2HB  ALA A 125      14.751  -6.965   3.771  1.00  0.440          H  
ATOM   1958 3HB  ALA A 125      13.082  -7.274   4.277  1.00  0.440          H  
ATOM   1959  N   GLY A 126      11.105  -8.147   2.320  1.00  0.210          N  
ATOM   1960  CA  GLY A 126       9.876  -8.887   2.177  1.00  0.220          C  
ATOM   1961  C   GLY A 126       9.751  -9.377   0.747  1.00  0.240          C  
ATOM   1962  O   GLY A 126       9.542 -10.561   0.499  1.00  0.280          O  
ATOM   1963  H   GLY A 126      11.037  -7.197   2.700  1.00  0.250          H  
ATOM   1964 1HA  GLY A 126       9.862  -9.727   2.868  1.00  0.260          H  
ATOM   1965 2HA  GLY A 126       9.045  -8.231   2.429  1.00  0.260          H  
ATOM   1966  N   VAL A 127       9.897  -8.478  -0.215  1.00  0.230          N  
ATOM   1967  CA  VAL A 127       9.759  -8.858  -1.612  1.00  0.260          C  
ATOM   1968  C   VAL A 127      10.751  -9.949  -1.996  1.00  0.320          C  
ATOM   1969  O   VAL A 127      10.378 -10.948  -2.632  1.00  0.370          O  
ATOM   1970  CB  VAL A 127       9.985  -7.618  -2.506  1.00  0.350          C  
ATOM   1971  CG1 VAL A 127      10.091  -8.018  -4.001  1.00  0.350          C  
ATOM   1972  CG2 VAL A 127       8.818  -6.635  -2.289  1.00  0.350          C  
ATOM   1973  H   VAL A 127      10.058  -7.501   0.046  1.00  0.280          H  
ATOM   1974  HA  VAL A 127       8.744  -9.223  -1.772  1.00  0.310          H  
ATOM   1975  HB  VAL A 127      10.918  -7.139  -2.221  1.00  0.420          H  
ATOM   1976 1HG1 VAL A 127      10.249  -7.123  -4.600  1.00  0.420          H  
ATOM   1977 2HG1 VAL A 127      10.930  -8.696  -4.154  1.00  0.420          H  
ATOM   1978 3HG1 VAL A 127       9.190  -8.506  -4.326  1.00  0.420          H  
ATOM   1979 1HG2 VAL A 127       8.969  -5.742  -2.894  1.00  0.420          H  
ATOM   1980 2HG2 VAL A 127       7.893  -7.095  -2.564  1.00  0.420          H  
ATOM   1981 3HG2 VAL A 127       8.755  -6.356  -1.267  1.00  0.420          H  
ATOM   1982  N   ARG A 128      12.013  -9.802  -1.587  1.00  0.330          N  
ATOM   1983  CA  ARG A 128      12.995 -10.818  -1.931  1.00  0.420          C  
ATOM   1984  C   ARG A 128      12.632 -12.197  -1.368  1.00  0.350          C  
ATOM   1985  O   ARG A 128      12.745 -13.203  -2.076  1.00  0.360          O  
ATOM   1986  CB  ARG A 128      14.374 -10.445  -1.409  1.00  0.550          C  
ATOM   1987  CG  ARG A 128      15.036  -9.275  -2.109  1.00  0.550          C  
ATOM   1988  CD  ARG A 128      16.493  -9.175  -1.781  1.00  0.550          C  
ATOM   1989  NE  ARG A 128      16.752  -8.952  -0.348  1.00  0.550          N  
ATOM   1990  CZ  ARG A 128      16.796  -7.749   0.276  1.00  0.550          C  
ATOM   1991  NH1 ARG A 128      16.570  -6.633  -0.386  1.00  0.550          N  
ATOM   1992  NH2 ARG A 128      17.073  -7.700   1.572  1.00  0.550          N  
ATOM   1993  H   ARG A 128      12.282  -8.960  -1.064  1.00  0.400          H  
ATOM   1994  HA  ARG A 128      13.042 -10.889  -3.016  1.00  0.500          H  
ATOM   1995 1HB  ARG A 128      14.292 -10.189  -0.351  1.00  0.660          H  
ATOM   1996 2HB  ARG A 128      15.034 -11.305  -1.486  1.00  0.660          H  
ATOM   1997 1HG  ARG A 128      14.931  -9.392  -3.186  1.00  0.660          H  
ATOM   1998 2HG  ARG A 128      14.548  -8.354  -1.798  1.00  0.660          H  
ATOM   1999 1HD  ARG A 128      16.979 -10.109  -2.067  1.00  0.660          H  
ATOM   2000 2HD  ARG A 128      16.938  -8.362  -2.348  1.00  0.660          H  
ATOM   2001  HE  ARG A 128      16.935  -9.772   0.218  1.00  0.660          H  
ATOM   2002 1HH1 ARG A 128      16.358  -6.660  -1.372  1.00  0.660          H  
ATOM   2003 2HH1 ARG A 128      16.606  -5.745   0.095  1.00  0.660          H  
ATOM   2004 1HH2 ARG A 128      17.249  -8.555   2.083  1.00  0.660          H  
ATOM   2005 2HH2 ARG A 128      17.112  -6.810   2.050  1.00  0.660          H  
ATOM   2006  N   ASP A 129      12.169 -12.243  -0.112  1.00  0.330          N  
ATOM   2007  CA  ASP A 129      11.811 -13.505   0.530  1.00  0.350          C  
ATOM   2008  C   ASP A 129      10.467 -14.103   0.106  1.00  0.350          C  
ATOM   2009  O   ASP A 129      10.321 -15.329   0.064  1.00  0.410          O  
ATOM   2010  CB  ASP A 129      11.776 -13.354   2.054  1.00  0.480          C  
ATOM   2011  CG  ASP A 129      13.149 -13.153   2.718  1.00  0.480          C  
ATOM   2012  OD1 ASP A 129      14.172 -13.365   2.102  1.00  0.480          O  
ATOM   2013  OD2 ASP A 129      13.150 -12.845   3.889  1.00  0.480          O  
ATOM   2014  H   ASP A 129      12.141 -11.374   0.436  1.00  0.400          H  
ATOM   2015  HA  ASP A 129      12.586 -14.228   0.281  1.00  0.420          H  
ATOM   2016 1HB  ASP A 129      11.151 -12.486   2.299  1.00  0.580          H  
ATOM   2017 2HB  ASP A 129      11.292 -14.226   2.492  1.00  0.580          H  
ATOM   2018  N   PHE A 130       9.476 -13.266  -0.197  1.00  0.320          N  
ATOM   2019  CA  PHE A 130       8.150 -13.794  -0.473  1.00  0.380          C  
ATOM   2020  C   PHE A 130       7.727 -13.896  -1.952  1.00  0.360          C  
ATOM   2021  O   PHE A 130       6.816 -14.658  -2.267  1.00  0.430          O  
ATOM   2022  CB  PHE A 130       7.157 -12.982   0.359  1.00  0.510          C  
ATOM   2023  CG  PHE A 130       7.437 -13.153   1.846  1.00  0.510          C  
ATOM   2024  CD1 PHE A 130       7.864 -12.086   2.605  1.00  0.510          C  
ATOM   2025  CD2 PHE A 130       7.343 -14.390   2.468  1.00  0.510          C  
ATOM   2026  CE1 PHE A 130       8.180 -12.226   3.920  1.00  0.510          C  
ATOM   2027  CE2 PHE A 130       7.663 -14.531   3.794  1.00  0.510          C  
ATOM   2028  CZ  PHE A 130       8.085 -13.446   4.518  1.00  0.510          C  
ATOM   2029  H   PHE A 130       9.624 -12.260  -0.131  1.00  0.380          H  
ATOM   2030  HA  PHE A 130       8.128 -14.808  -0.085  1.00  0.460          H  
ATOM   2031 1HB  PHE A 130       7.277 -11.931   0.121  1.00  0.610          H  
ATOM   2032 2HB  PHE A 130       6.148 -13.252   0.147  1.00  0.610          H  
ATOM   2033  HD1 PHE A 130       7.952 -11.124   2.151  1.00  0.610          H  
ATOM   2034  HD2 PHE A 130       7.026 -15.259   1.904  1.00  0.610          H  
ATOM   2035  HE1 PHE A 130       8.509 -11.361   4.496  1.00  0.610          H  
ATOM   2036  HE2 PHE A 130       7.588 -15.507   4.275  1.00  0.610          H  
ATOM   2037  HZ  PHE A 130       8.340 -13.554   5.575  1.00  0.610          H  
ATOM   2038  N   GLY A 131       8.383 -13.196  -2.883  1.00  0.330          N  
ATOM   2039  CA  GLY A 131       8.012 -13.323  -4.303  1.00  0.410          C  
ATOM   2040  C   GLY A 131       6.881 -12.411  -4.775  1.00  0.470          C  
ATOM   2041  O   GLY A 131       6.399 -12.529  -5.903  1.00  0.850          O  
ATOM   2042  H   GLY A 131       9.132 -12.544  -2.628  1.00  0.400          H  
ATOM   2043 1HA  GLY A 131       8.899 -13.121  -4.905  1.00  0.490          H  
ATOM   2044 2HA  GLY A 131       7.741 -14.358  -4.502  1.00  0.490          H  
ATOM   2045  N   ILE A 132       6.479 -11.506  -3.911  1.00  0.390          N  
ATOM   2046  CA  ILE A 132       5.421 -10.532  -4.157  1.00  0.380          C  
ATOM   2047  C   ILE A 132       6.013  -9.204  -4.546  1.00  0.290          C  
ATOM   2048  O   ILE A 132       6.903  -8.714  -3.876  1.00  0.450          O  
ATOM   2049  CB  ILE A 132       4.532 -10.356  -2.908  1.00  0.540          C  
ATOM   2050  CG1 ILE A 132       3.422  -9.281  -3.197  1.00  0.540          C  
ATOM   2051  CG2 ILE A 132       5.330 -10.076  -1.691  1.00  0.540          C  
ATOM   2052  CD1 ILE A 132       2.338  -9.148  -2.179  1.00  0.540          C  
ATOM   2053  H   ILE A 132       6.953 -11.513  -3.025  1.00  0.470          H  
ATOM   2054  HA  ILE A 132       4.796 -10.883  -4.981  1.00  0.460          H  
ATOM   2055  HB  ILE A 132       4.005 -11.299  -2.748  1.00  0.640          H  
ATOM   2056 1HG1 ILE A 132       3.888  -8.303  -3.301  1.00  0.640          H  
ATOM   2057 2HG1 ILE A 132       2.954  -9.541  -4.126  1.00  0.640          H  
ATOM   2058 1HG2 ILE A 132       4.646 -10.042  -0.860  1.00  0.640          H  
ATOM   2059 2HG2 ILE A 132       6.037 -10.866  -1.524  1.00  0.640          H  
ATOM   2060 3HG2 ILE A 132       5.859  -9.132  -1.781  1.00  0.640          H  
ATOM   2061 1HD1 ILE A 132       1.636  -8.388  -2.505  1.00  0.640          H  
ATOM   2062 2HD1 ILE A 132       1.819 -10.099  -2.056  1.00  0.640          H  
ATOM   2063 3HD1 ILE A 132       2.769  -8.848  -1.242  1.00  0.640          H  
ATOM   2064  N   GLN A 133       5.537  -8.626  -5.634  1.00  0.160          N  
ATOM   2065  CA  GLN A 133       6.049  -7.334  -6.071  1.00  0.230          C  
ATOM   2066  C   GLN A 133       5.470  -6.267  -5.147  1.00  0.210          C  
ATOM   2067  O   GLN A 133       4.276  -6.314  -4.841  1.00  0.240          O  
ATOM   2068  CB  GLN A 133       5.700  -7.099  -7.553  1.00  0.290          C  
ATOM   2069  CG  GLN A 133       6.123  -5.729  -8.160  1.00  0.290          C  
ATOM   2070  CD  GLN A 133       7.587  -5.570  -8.326  1.00  0.290          C  
ATOM   2071  OE1 GLN A 133       8.264  -6.476  -8.807  1.00  0.290          O  
ATOM   2072  NE2 GLN A 133       8.106  -4.409  -7.948  1.00  0.290          N  
ATOM   2073  H   GLN A 133       4.758  -9.067  -6.136  1.00  0.190          H  
ATOM   2074  HA  GLN A 133       7.134  -7.327  -5.963  1.00  0.280          H  
ATOM   2075 1HB  GLN A 133       6.204  -7.862  -8.144  1.00  0.350          H  
ATOM   2076 2HB  GLN A 133       4.636  -7.254  -7.710  1.00  0.350          H  
ATOM   2077 1HG  GLN A 133       5.650  -5.598  -9.129  1.00  0.350          H  
ATOM   2078 2HG  GLN A 133       5.815  -4.944  -7.503  1.00  0.350          H  
ATOM   2079 1HE2 GLN A 133       9.092  -4.245  -8.055  1.00  0.350          H  
ATOM   2080 2HE2 GLN A 133       7.527  -3.682  -7.573  1.00  0.350          H  
ATOM   2081  N   ALA A 134       6.280  -5.326  -4.669  1.00  0.180          N  
ATOM   2082  CA  ALA A 134       5.692  -4.318  -3.802  1.00  0.170          C  
ATOM   2083  C   ALA A 134       6.468  -3.007  -3.795  1.00  0.160          C  
ATOM   2084  O   ALA A 134       7.657  -2.968  -4.137  1.00  0.180          O  
ATOM   2085  CB  ALA A 134       5.570  -4.860  -2.380  1.00  0.240          C  
ATOM   2086  H   ALA A 134       7.262  -5.294  -4.906  1.00  0.220          H  
ATOM   2087  HA  ALA A 134       4.704  -4.104  -4.184  1.00  0.200          H  
ATOM   2088 1HB  ALA A 134       5.080  -4.111  -1.758  1.00  0.290          H  
ATOM   2089 2HB  ALA A 134       4.973  -5.773  -2.383  1.00  0.290          H  
ATOM   2090 3HB  ALA A 134       6.544  -5.070  -1.980  1.00  0.290          H  
ATOM   2091  N   ASN A 135       5.757  -1.949  -3.382  1.00  0.150          N  
ATOM   2092  CA  ASN A 135       6.293  -0.582  -3.242  1.00  0.160          C  
ATOM   2093  C   ASN A 135       5.692   0.191  -2.068  1.00  0.160          C  
ATOM   2094  O   ASN A 135       4.794  -0.306  -1.377  1.00  0.180          O  
ATOM   2095  CB  ASN A 135       6.004   0.226  -4.503  1.00  0.220          C  
ATOM   2096  CG  ASN A 135       6.869  -0.083  -5.642  1.00  0.220          C  
ATOM   2097  OD1 ASN A 135       8.035   0.320  -5.617  1.00  0.220          O  
ATOM   2098  ND2 ASN A 135       6.352  -0.741  -6.638  1.00  0.220          N  
ATOM   2099  H   ASN A 135       4.774  -2.149  -3.164  1.00  0.180          H  
ATOM   2100  HA  ASN A 135       7.370  -0.645  -3.077  1.00  0.190          H  
ATOM   2101 1HB  ASN A 135       4.972   0.050  -4.806  1.00  0.260          H  
ATOM   2102 2HB  ASN A 135       6.089   1.282  -4.286  1.00  0.260          H  
ATOM   2103 1HD2 ASN A 135       6.921  -0.952  -7.435  1.00  0.260          H  
ATOM   2104 2HD2 ASN A 135       5.376  -1.012  -6.606  1.00  0.260          H  
ATOM   2105  N   LEU A 136       6.163   1.437  -1.874  1.00  0.170          N  
ATOM   2106  CA  LEU A 136       5.661   2.284  -0.793  1.00  0.180          C  
ATOM   2107  C   LEU A 136       4.865   3.533  -1.191  1.00  0.170          C  
ATOM   2108  O   LEU A 136       5.073   4.154  -2.247  1.00  0.180          O  
ATOM   2109  CB  LEU A 136       6.827   2.736   0.070  1.00  0.250          C  
ATOM   2110  CG  LEU A 136       7.696   1.673   0.697  1.00  0.250          C  
ATOM   2111  CD1 LEU A 136       8.802   2.361   1.436  1.00  0.250          C  
ATOM   2112  CD2 LEU A 136       6.881   0.784   1.608  1.00  0.250          C  
ATOM   2113  H   LEU A 136       6.945   1.784  -2.444  1.00  0.200          H  
ATOM   2114  HA  LEU A 136       4.983   1.688  -0.188  1.00  0.220          H  
ATOM   2115 1HB  LEU A 136       7.483   3.298  -0.552  1.00  0.300          H  
ATOM   2116 2HB  LEU A 136       6.445   3.383   0.837  1.00  0.300          H  
ATOM   2117  HG  LEU A 136       8.153   1.070  -0.086  1.00  0.300          H  
ATOM   2118 1HD1 LEU A 136       9.445   1.618   1.870  1.00  0.300          H  
ATOM   2119 2HD1 LEU A 136       9.361   2.979   0.738  1.00  0.300          H  
ATOM   2120 3HD1 LEU A 136       8.409   2.980   2.220  1.00  0.300          H  
ATOM   2121 1HD2 LEU A 136       7.518   0.037   2.059  1.00  0.300          H  
ATOM   2122 2HD2 LEU A 136       6.413   1.380   2.392  1.00  0.300          H  
ATOM   2123 3HD2 LEU A 136       6.125   0.287   1.035  1.00  0.300          H  
ATOM   2124  N   ILE A 137       3.978   3.918  -0.285  1.00  0.170          N  
ATOM   2125  CA  ILE A 137       3.224   5.155  -0.343  1.00  0.170          C  
ATOM   2126  C   ILE A 137       3.381   5.919   0.989  1.00  0.170          C  
ATOM   2127  O   ILE A 137       3.246   5.331   2.060  1.00  0.200          O  
ATOM   2128  CB  ILE A 137       1.746   4.870  -0.654  1.00  0.240          C  
ATOM   2129  CG1 ILE A 137       1.639   4.165  -2.030  1.00  0.240          C  
ATOM   2130  CG2 ILE A 137       0.865   6.145  -0.565  1.00  0.240          C  
ATOM   2131  CD1 ILE A 137       0.268   3.686  -2.401  1.00  0.240          C  
ATOM   2132  H   ILE A 137       3.819   3.309   0.517  1.00  0.200          H  
ATOM   2133  HA  ILE A 137       3.623   5.749  -1.144  1.00  0.200          H  
ATOM   2134  HB  ILE A 137       1.431   4.176   0.052  1.00  0.290          H  
ATOM   2135 1HG1 ILE A 137       2.005   4.833  -2.782  1.00  0.290          H  
ATOM   2136 2HG1 ILE A 137       2.272   3.291  -2.024  1.00  0.290          H  
ATOM   2137 1HG2 ILE A 137      -0.174   5.908  -0.743  1.00  0.290          H  
ATOM   2138 2HG2 ILE A 137       0.952   6.572   0.427  1.00  0.290          H  
ATOM   2139 3HG2 ILE A 137       1.186   6.868  -1.292  1.00  0.290          H  
ATOM   2140 1HD1 ILE A 137       0.319   3.199  -3.372  1.00  0.290          H  
ATOM   2141 2HD1 ILE A 137      -0.088   2.969  -1.672  1.00  0.290          H  
ATOM   2142 3HD1 ILE A 137      -0.428   4.510  -2.463  1.00  0.290          H  
ATOM   2143  N   GLY A 138       3.736   7.190   0.950  1.00  0.160          N  
ATOM   2144  CA  GLY A 138       3.863   7.925   2.212  1.00  0.180          C  
ATOM   2145  C   GLY A 138       2.494   8.497   2.564  1.00  0.200          C  
ATOM   2146  O   GLY A 138       1.684   8.659   1.662  1.00  0.250          O  
ATOM   2147  H   GLY A 138       3.842   7.637   0.036  1.00  0.190          H  
ATOM   2148 1HA  GLY A 138       4.216   7.263   3.003  1.00  0.220          H  
ATOM   2149 2HA  GLY A 138       4.592   8.715   2.106  1.00  0.220          H  
ATOM   2150  N   ILE A 139       2.228   8.837   3.825  1.00  0.210          N  
ATOM   2151  CA  ILE A 139       0.942   9.454   4.178  1.00  0.260          C  
ATOM   2152  C   ILE A 139       1.043  10.799   4.920  1.00  0.320          C  
ATOM   2153  O   ILE A 139       1.582  10.881   6.037  1.00  0.370          O  
ATOM   2154  CB  ILE A 139       0.103   8.507   5.098  1.00  0.340          C  
ATOM   2155  CG1 ILE A 139      -0.191   7.135   4.438  1.00  0.340          C  
ATOM   2156  CG2 ILE A 139      -1.216   9.204   5.539  1.00  0.340          C  
ATOM   2157  CD1 ILE A 139      -0.807   6.116   5.418  1.00  0.340          C  
ATOM   2158  H   ILE A 139       2.918   8.614   4.540  1.00  0.250          H  
ATOM   2159  HA  ILE A 139       0.394   9.642   3.263  1.00  0.310          H  
ATOM   2160  HB  ILE A 139       0.678   8.285   5.950  1.00  0.410          H  
ATOM   2161 1HG1 ILE A 139      -0.869   7.241   3.627  1.00  0.410          H  
ATOM   2162 2HG1 ILE A 139       0.737   6.730   4.056  1.00  0.410          H  
ATOM   2163 1HG2 ILE A 139      -1.774   8.579   6.209  1.00  0.410          H  
ATOM   2164 2HG2 ILE A 139      -0.998  10.115   6.064  1.00  0.410          H  
ATOM   2165 3HG2 ILE A 139      -1.832   9.433   4.664  1.00  0.410          H  
ATOM   2166 1HD1 ILE A 139      -0.976   5.178   4.931  1.00  0.410          H  
ATOM   2167 2HD1 ILE A 139      -0.137   5.962   6.251  1.00  0.410          H  
ATOM   2168 3HD1 ILE A 139      -1.752   6.466   5.791  1.00  0.410          H  
ATOM   2169  N   MET A 140       0.408  11.834   4.354  1.00  0.380          N  
ATOM   2170  CA  MET A 140       0.303  13.124   5.021  1.00  0.450          C  
ATOM   2171  C   MET A 140      -0.911  12.976   5.926  1.00  0.450          C  
ATOM   2172  O   MET A 140      -1.897  12.375   5.502  1.00  0.600          O  
ATOM   2173  CB  MET A 140       0.030  14.252   4.016  1.00  0.600          C  
ATOM   2174  CG  MET A 140       1.121  14.549   2.984  1.00  0.600          C  
ATOM   2175  SD  MET A 140       0.672  15.967   1.895  1.00  0.600          S  
ATOM   2176  CE  MET A 140       1.825  15.865   0.501  1.00  0.600          C  
ATOM   2177  H   MET A 140      -0.014  11.740   3.427  1.00  0.460          H  
ATOM   2178  HA  MET A 140       1.180  13.321   5.633  1.00  0.540          H  
ATOM   2179 1HB  MET A 140      -0.854  13.986   3.438  1.00  0.720          H  
ATOM   2180 2HB  MET A 140      -0.213  15.156   4.545  1.00  0.720          H  
ATOM   2181 1HG  MET A 140       2.057  14.776   3.487  1.00  0.720          H  
ATOM   2182 2HG  MET A 140       1.265  13.670   2.373  1.00  0.720          H  
ATOM   2183 1HE  MET A 140       1.619  16.666  -0.204  1.00  0.720          H  
ATOM   2184 2HE  MET A 140       2.843  15.941   0.860  1.00  0.720          H  
ATOM   2185 3HE  MET A 140       1.688  14.917  -0.010  1.00  0.720          H  
ATOM   2186  N   SER A 141      -0.892  13.516   7.125  1.00  0.460          N  
ATOM   2187  CA  SER A 141      -2.111  13.419   7.918  1.00  0.470          C  
ATOM   2188  C   SER A 141      -3.025  14.601   7.707  1.00  0.420          C  
ATOM   2189  O   SER A 141      -2.584  15.747   7.630  1.00  0.470          O  
ATOM   2190  CB  SER A 141      -1.878  13.314   9.402  1.00  0.650          C  
ATOM   2191  OG  SER A 141      -3.127  13.347  10.078  1.00  0.650          O  
ATOM   2192  H   SER A 141      -0.062  13.978   7.466  1.00  0.550          H  
ATOM   2193  HA  SER A 141      -2.629  12.520   7.614  1.00  0.560          H  
ATOM   2194 1HB  SER A 141      -1.334  12.405   9.646  1.00  0.780          H  
ATOM   2195 2HB  SER A 141      -1.313  14.124   9.710  1.00  0.780          H  
ATOM   2196  HG  SER A 141      -2.933  13.505  11.020  1.00  0.780          H  
ATOM   2197  N   ARG A 142      -4.317  14.337   7.685  1.00  0.430          N  
ATOM   2198  CA  ARG A 142      -5.311  15.396   7.605  1.00  0.450          C  
ATOM   2199  C   ARG A 142      -5.291  16.293   8.824  1.00  0.460          C  
ATOM   2200  O   ARG A 142      -5.717  17.444   8.764  1.00  0.560          O  
ATOM   2201  CB  ARG A 142      -6.706  14.863   7.378  1.00  0.620          C  
ATOM   2202  CG  ARG A 142      -6.956  14.404   5.991  1.00  0.620          C  
ATOM   2203  CD  ARG A 142      -8.336  13.970   5.807  1.00  0.620          C  
ATOM   2204  NE  ARG A 142      -8.596  13.589   4.429  1.00  0.620          N  
ATOM   2205  CZ  ARG A 142      -9.007  14.445   3.441  1.00  0.620          C  
ATOM   2206  NH1 ARG A 142      -9.258  15.737   3.657  1.00  0.620          N  
ATOM   2207  NH2 ARG A 142      -9.188  13.990   2.217  1.00  0.620          N  
ATOM   2208  H   ARG A 142      -4.584  13.353   7.764  1.00  0.520          H  
ATOM   2209  HA  ARG A 142      -5.070  16.007   6.743  1.00  0.540          H  
ATOM   2210 1HB  ARG A 142      -6.891  14.021   8.046  1.00  0.750          H  
ATOM   2211 2HB  ARG A 142      -7.426  15.621   7.610  1.00  0.750          H  
ATOM   2212 1HG  ARG A 142      -6.762  15.225   5.304  1.00  0.750          H  
ATOM   2213 2HG  ARG A 142      -6.295  13.572   5.765  1.00  0.750          H  
ATOM   2214 1HD  ARG A 142      -8.535  13.105   6.448  1.00  0.750          H  
ATOM   2215 2HD  ARG A 142      -9.004  14.784   6.077  1.00  0.750          H  
ATOM   2216  HE  ARG A 142      -8.444  12.612   4.179  1.00  0.750          H  
ATOM   2217 1HH1 ARG A 142      -9.193  16.192   4.583  1.00  0.750          H  
ATOM   2218 2HH1 ARG A 142      -9.586  16.294   2.885  1.00  0.750          H  
ATOM   2219 1HH2 ARG A 142      -9.035  13.002   1.996  1.00  0.750          H  
ATOM   2220 2HH2 ARG A 142      -9.505  14.606   1.488  1.00  0.750          H  
ATOM   2221  N   THR A 143      -4.764  15.768   9.921  1.00  0.460          N  
ATOM   2222  CA  THR A 143      -4.705  16.456  11.190  1.00  0.610          C  
ATOM   2223  C   THR A 143      -3.400  17.240  11.375  1.00  0.680          C  
ATOM   2224  O   THR A 143      -3.170  17.831  12.435  1.00  0.830          O  
ATOM   2225  CB  THR A 143      -4.895  15.445  12.337  1.00  0.790          C  
ATOM   2226  OG1 THR A 143      -3.824  14.460  12.324  1.00  0.790          O  
ATOM   2227  CG2 THR A 143      -6.244  14.716  12.129  1.00  0.790          C  
ATOM   2228  H   THR A 143      -4.381  14.825   9.880  1.00  0.550          H  
ATOM   2229  HA  THR A 143      -5.528  17.172  11.227  1.00  0.730          H  
ATOM   2230  HB  THR A 143      -4.895  15.968  13.293  1.00  0.950          H  
ATOM   2231  HG1 THR A 143      -3.810  14.003  13.177  1.00  0.950          H  
ATOM   2232 1HG2 THR A 143      -6.397  13.999  12.933  1.00  0.950          H  
ATOM   2233 2HG2 THR A 143      -7.054  15.448  12.135  1.00  0.950          H  
ATOM   2234 3HG2 THR A 143      -6.242  14.192  11.174  1.00  0.950          H  
ATOM   2235  N   PHE A 144      -2.523  17.219  10.367  1.00  0.640          N  
ATOM   2236  CA  PHE A 144      -1.261  17.944  10.414  1.00  0.760          C  
ATOM   2237  C   PHE A 144      -1.414  19.382   9.994  1.00  0.670          C  
ATOM   2238  O   PHE A 144      -2.272  19.725   9.187  1.00  0.650          O  
ATOM   2239  CB  PHE A 144      -0.214  17.365   9.468  1.00  1.020          C  
ATOM   2240  CG  PHE A 144       0.498  16.090   9.831  1.00  1.020          C  
ATOM   2241  CD1 PHE A 144       0.470  15.525  11.114  1.00  1.020          C  
ATOM   2242  CD2 PHE A 144       1.235  15.443   8.845  1.00  1.020          C  
ATOM   2243  CE1 PHE A 144       1.137  14.343  11.352  1.00  1.020          C  
ATOM   2244  CE2 PHE A 144       1.888  14.283   9.088  1.00  1.020          C  
ATOM   2245  CZ  PHE A 144       1.833  13.729  10.328  1.00  1.020          C  
ATOM   2246  H   PHE A 144      -2.750  16.729   9.499  1.00  0.770          H  
ATOM   2247  HA  PHE A 144      -0.892  17.942  11.436  1.00  0.910          H  
ATOM   2248 1HB  PHE A 144      -0.734  17.164   8.538  1.00  1.220          H  
ATOM   2249 2HB  PHE A 144       0.489  18.109   9.222  1.00  1.220          H  
ATOM   2250  HD1 PHE A 144      -0.086  15.996  11.921  1.00  1.220          H  
ATOM   2251  HD2 PHE A 144       1.283  15.873   7.863  1.00  1.220          H  
ATOM   2252  HE1 PHE A 144       1.107  13.895  12.344  1.00  1.220          H  
ATOM   2253  HE2 PHE A 144       2.459  13.789   8.291  1.00  1.220          H  
ATOM   2254  HZ  PHE A 144       2.355  12.810  10.500  1.00  1.220          H  
ATOM   2255  N   GLY A 145      -0.535  20.233  10.486  1.00  0.690          N  
ATOM   2256  CA  GLY A 145      -0.502  21.578   9.957  1.00  0.670          C  
ATOM   2257  C   GLY A 145       0.301  21.521   8.660  1.00  0.670          C  
ATOM   2258  O   GLY A 145       0.671  20.434   8.193  1.00  0.640          O  
ATOM   2259  H   GLY A 145       0.104  19.946  11.213  1.00  0.830          H  
ATOM   2260 1HA  GLY A 145      -1.515  21.935   9.763  1.00  0.800          H  
ATOM   2261 2HA  GLY A 145      -0.033  22.255  10.668  1.00  0.800          H  
ATOM   2262  N   THR A 146       0.592  22.674   8.082  1.00  0.800          N  
ATOM   2263  CA  THR A 146       1.276  22.675   6.809  1.00  0.900          C  
ATOM   2264  C   THR A 146       2.786  22.514   6.914  1.00  0.810          C  
ATOM   2265  O   THR A 146       3.418  22.068   5.951  1.00  0.820          O  
ATOM   2266  CB  THR A 146       0.901  23.955   6.055  1.00  1.220          C  
ATOM   2267  OG1 THR A 146       1.283  25.098   6.837  1.00  1.220          O  
ATOM   2268  CG2 THR A 146      -0.628  23.956   5.807  1.00  1.220          C  
ATOM   2269  H   THR A 146       0.303  23.556   8.488  1.00  0.960          H  
ATOM   2270  HA  THR A 146       0.900  21.834   6.226  1.00  1.080          H  
ATOM   2271  HB  THR A 146       1.427  23.994   5.114  1.00  1.460          H  
ATOM   2272  HG1 THR A 146       2.246  25.230   6.772  1.00  1.460          H  
ATOM   2273 1HG2 THR A 146      -0.909  24.861   5.269  1.00  1.460          H  
ATOM   2274 2HG2 THR A 146      -0.903  23.083   5.209  1.00  1.460          H  
ATOM   2275 3HG2 THR A 146      -1.161  23.921   6.753  1.00  1.460          H  
ATOM   2276  N   ASP A 147       3.366  22.784   8.087  1.00  0.800          N  
ATOM   2277  CA  ASP A 147       4.808  22.629   8.232  1.00  0.790          C  
ATOM   2278  C   ASP A 147       5.121  21.144   8.325  1.00  0.640          C  
ATOM   2279  O   ASP A 147       6.119  20.662   7.778  1.00  0.620          O  
ATOM   2280  CB  ASP A 147       5.295  23.325   9.496  1.00  1.110          C  
ATOM   2281  CG  ASP A 147       5.167  24.845   9.454  1.00  1.110          C  
ATOM   2282  OD1 ASP A 147       5.013  25.425   8.401  1.00  1.110          O  
ATOM   2283  OD2 ASP A 147       5.201  25.413  10.509  1.00  1.110          O  
ATOM   2284  H   ASP A 147       2.822  23.170   8.847  1.00  0.960          H  
ATOM   2285  HA  ASP A 147       5.308  23.049   7.359  1.00  0.950          H  
ATOM   2286 1HB  ASP A 147       4.740  22.952  10.355  1.00  1.330          H  
ATOM   2287 2HB  ASP A 147       6.344  23.075   9.659  1.00  1.330          H  
ATOM   2288  N   ALA A 148       4.253  20.423   9.034  1.00  0.580          N  
ATOM   2289  CA  ALA A 148       4.380  18.988   9.202  1.00  0.520          C  
ATOM   2290  C   ALA A 148       4.257  18.284   7.866  1.00  0.470          C  
ATOM   2291  O   ALA A 148       5.054  17.395   7.561  1.00  0.470          O  
ATOM   2292  CB  ALA A 148       3.327  18.500  10.148  1.00  0.750          C  
ATOM   2293  H   ALA A 148       3.484  20.909   9.467  1.00  0.700          H  
ATOM   2294  HA  ALA A 148       5.368  18.769   9.603  1.00  0.620          H  
ATOM   2295 1HB  ALA A 148       3.400  17.432  10.270  1.00  0.900          H  
ATOM   2296 2HB  ALA A 148       3.445  18.990  11.111  1.00  0.900          H  
ATOM   2297 3HB  ALA A 148       2.391  18.748   9.735  1.00  0.900          H  
ATOM   2298  N   CYS A 149       3.299  18.716   7.031  1.00  0.500          N  
ATOM   2299  CA  CYS A 149       3.184  18.105   5.721  1.00  0.520          C  
ATOM   2300  C   CYS A 149       4.369  18.444   4.829  1.00  0.480          C  
ATOM   2301  O   CYS A 149       4.772  17.609   4.017  1.00  0.460          O  
ATOM   2302  CB  CYS A 149       1.862  18.426   5.062  1.00  0.720          C  
ATOM   2303  SG  CYS A 149       0.526  17.551   5.846  1.00  0.720          S  
ATOM   2304  H   CYS A 149       2.620  19.425   7.326  1.00  0.600          H  
ATOM   2305  HA  CYS A 149       3.176  17.030   5.869  1.00  0.620          H  
ATOM   2306 1HB  CYS A 149       1.662  19.496   5.138  1.00  0.860          H  
ATOM   2307 2HB  CYS A 149       1.883  18.158   4.007  1.00  0.860          H  
ATOM   2308  HG  CYS A 149      -0.472  18.152   5.173  1.00  0.860          H  
ATOM   2309  N   GLN A 150       4.947  19.646   4.951  1.00  0.520          N  
ATOM   2310  CA  GLN A 150       6.110  19.924   4.118  1.00  0.560          C  
ATOM   2311  C   GLN A 150       7.247  18.983   4.497  1.00  0.520          C  
ATOM   2312  O   GLN A 150       7.907  18.442   3.613  1.00  0.540          O  
ATOM   2313  CB  GLN A 150       6.590  21.368   4.269  1.00  0.770          C  
ATOM   2314  CG  GLN A 150       7.743  21.776   3.308  1.00  0.770          C  
ATOM   2315  CD  GLN A 150       7.325  21.793   1.831  1.00  0.770          C  
ATOM   2316  OE1 GLN A 150       6.311  22.436   1.495  1.00  0.770          O  
ATOM   2317  NE2 GLN A 150       8.080  21.128   0.957  1.00  0.770          N  
ATOM   2318  H   GLN A 150       4.549  20.365   5.565  1.00  0.620          H  
ATOM   2319  HA  GLN A 150       5.854  19.742   3.076  1.00  0.670          H  
ATOM   2320 1HB  GLN A 150       5.749  22.041   4.101  1.00  0.920          H  
ATOM   2321 2HB  GLN A 150       6.927  21.527   5.295  1.00  0.920          H  
ATOM   2322 1HG  GLN A 150       8.081  22.772   3.577  1.00  0.920          H  
ATOM   2323 2HG  GLN A 150       8.573  21.064   3.410  1.00  0.920          H  
ATOM   2324 1HE2 GLN A 150       7.838  21.130  -0.033  1.00  0.920          H  
ATOM   2325 2HE2 GLN A 150       8.920  20.594   1.254  1.00  0.920          H  
ATOM   2326  N   GLN A 151       7.438  18.732   5.802  1.00  0.510          N  
ATOM   2327  CA  GLN A 151       8.502  17.824   6.233  1.00  0.550          C  
ATOM   2328  C   GLN A 151       8.244  16.391   5.785  1.00  0.530          C  
ATOM   2329  O   GLN A 151       9.170  15.692   5.346  1.00  0.550          O  
ATOM   2330  CB  GLN A 151       8.648  17.882   7.747  1.00  0.750          C  
ATOM   2331  CG  GLN A 151       9.224  19.176   8.253  1.00  0.750          C  
ATOM   2332  CD  GLN A 151      10.637  19.344   7.799  1.00  0.750          C  
ATOM   2333  OE1 GLN A 151      11.470  18.463   8.034  1.00  0.750          O  
ATOM   2334  NE2 GLN A 151      10.924  20.445   7.129  1.00  0.750          N  
ATOM   2335  H   GLN A 151       6.872  19.235   6.497  1.00  0.610          H  
ATOM   2336  HA  GLN A 151       9.434  18.152   5.773  1.00  0.660          H  
ATOM   2337 1HB  GLN A 151       7.658  17.783   8.181  1.00  0.900          H  
ATOM   2338 2HB  GLN A 151       9.258  17.051   8.096  1.00  0.900          H  
ATOM   2339 1HG  GLN A 151       8.638  20.005   7.860  1.00  0.900          H  
ATOM   2340 2HG  GLN A 151       9.201  19.180   9.341  1.00  0.900          H  
ATOM   2341 1HE2 GLN A 151      11.852  20.589   6.778  1.00  0.900          H  
ATOM   2342 2HE2 GLN A 151      10.208  21.121   6.945  1.00  0.900          H  
ATOM   2343  N   GLU A 152       6.975  15.980   5.823  1.00  0.510          N  
ATOM   2344  CA  GLU A 152       6.580  14.660   5.373  1.00  0.540          C  
ATOM   2345  C   GLU A 152       6.929  14.508   3.904  1.00  0.540          C  
ATOM   2346  O   GLU A 152       7.567  13.529   3.500  1.00  0.560          O  
ATOM   2347  CB  GLU A 152       5.057  14.506   5.560  1.00  0.740          C  
ATOM   2348  CG  GLU A 152       4.412  13.275   4.960  1.00  0.740          C  
ATOM   2349  CD  GLU A 152       4.782  12.024   5.578  1.00  0.740          C  
ATOM   2350  OE1 GLU A 152       5.075  11.999   6.749  1.00  0.740          O  
ATOM   2351  OE2 GLU A 152       4.801  11.067   4.875  1.00  0.740          O  
ATOM   2352  H   GLU A 152       6.264  16.595   6.235  1.00  0.610          H  
ATOM   2353  HA  GLU A 152       7.111  13.906   5.951  1.00  0.650          H  
ATOM   2354 1HB  GLU A 152       4.815  14.540   6.621  1.00  0.890          H  
ATOM   2355 2HB  GLU A 152       4.568  15.347   5.105  1.00  0.890          H  
ATOM   2356 1HG  GLU A 152       3.348  13.386   5.050  1.00  0.890          H  
ATOM   2357 2HG  GLU A 152       4.641  13.232   3.900  1.00  0.890          H  
ATOM   2358  N   LEU A 153       6.587  15.520   3.111  1.00  0.550          N  
ATOM   2359  CA  LEU A 153       6.849  15.462   1.701  1.00  0.600          C  
ATOM   2360  C   LEU A 153       8.334  15.504   1.381  1.00  0.550          C  
ATOM   2361  O   LEU A 153       8.807  14.731   0.548  1.00  0.570          O  
ATOM   2362  CB  LEU A 153       6.108  16.586   0.983  1.00  0.820          C  
ATOM   2363  CG  LEU A 153       6.266  16.633  -0.536  1.00  0.820          C  
ATOM   2364  CD1 LEU A 153       5.797  15.313  -1.157  1.00  0.820          C  
ATOM   2365  CD2 LEU A 153       5.442  17.803  -1.082  1.00  0.820          C  
ATOM   2366  H   LEU A 153       6.064  16.314   3.493  1.00  0.660          H  
ATOM   2367  HA  LEU A 153       6.453  14.514   1.358  1.00  0.720          H  
ATOM   2368 1HB  LEU A 153       5.055  16.509   1.222  1.00  0.980          H  
ATOM   2369 2HB  LEU A 153       6.472  17.539   1.386  1.00  0.980          H  
ATOM   2370  HG  LEU A 153       7.309  16.783  -0.792  1.00  0.980          H  
ATOM   2371 1HD1 LEU A 153       5.921  15.386  -2.233  1.00  0.980          H  
ATOM   2372 2HD1 LEU A 153       6.383  14.475  -0.802  1.00  0.980          H  
ATOM   2373 3HD1 LEU A 153       4.754  15.148  -0.907  1.00  0.980          H  
ATOM   2374 1HD2 LEU A 153       5.557  17.840  -2.162  1.00  0.980          H  
ATOM   2375 2HD2 LEU A 153       4.388  17.667  -0.836  1.00  0.980          H  
ATOM   2376 3HD2 LEU A 153       5.801  18.738  -0.641  1.00  0.980          H  
ATOM   2377  N   ASP A 154       9.109  16.366   2.053  1.00  0.530          N  
ATOM   2378  CA  ASP A 154      10.526  16.431   1.731  1.00  0.560          C  
ATOM   2379  C   ASP A 154      11.157  15.053   1.917  1.00  0.490          C  
ATOM   2380  O   ASP A 154      11.981  14.622   1.092  1.00  0.520          O  
ATOM   2381  CB  ASP A 154      11.267  17.438   2.628  1.00  0.770          C  
ATOM   2382  CG  ASP A 154      10.932  18.932   2.350  1.00  0.770          C  
ATOM   2383  OD1 ASP A 154      10.299  19.229   1.359  1.00  0.770          O  
ATOM   2384  OD2 ASP A 154      11.372  19.764   3.109  1.00  0.770          O  
ATOM   2385  H   ASP A 154       8.702  17.016   2.733  1.00  0.640          H  
ATOM   2386  HA  ASP A 154      10.635  16.731   0.689  1.00  0.670          H  
ATOM   2387 1HB  ASP A 154      11.010  17.226   3.672  1.00  0.930          H  
ATOM   2388 2HB  ASP A 154      12.340  17.293   2.523  1.00  0.930          H  
ATOM   2389  N   ALA A 155      10.768  14.346   2.995  1.00  0.440          N  
ATOM   2390  CA  ALA A 155      11.288  13.006   3.225  1.00  0.430          C  
ATOM   2391  C   ALA A 155      10.864  12.037   2.122  1.00  0.410          C  
ATOM   2392  O   ALA A 155      11.690  11.267   1.619  1.00  0.460          O  
ATOM   2393  CB  ALA A 155      10.809  12.487   4.561  1.00  0.610          C  
ATOM   2394  H   ALA A 155      10.126  14.772   3.679  1.00  0.530          H  
ATOM   2395  HA  ALA A 155      12.373  13.065   3.226  1.00  0.520          H  
ATOM   2396 1HB  ALA A 155      11.218  11.497   4.740  1.00  0.730          H  
ATOM   2397 2HB  ALA A 155      11.137  13.170   5.344  1.00  0.730          H  
ATOM   2398 3HB  ALA A 155       9.718  12.435   4.557  1.00  0.730          H  
ATOM   2399  N   ILE A 156       9.602  12.122   1.690  1.00  0.400          N  
ATOM   2400  CA  ILE A 156       9.107  11.221   0.658  1.00  0.400          C  
ATOM   2401  C   ILE A 156       9.809  11.435  -0.662  1.00  0.400          C  
ATOM   2402  O   ILE A 156      10.130  10.472  -1.357  1.00  0.400          O  
ATOM   2403  CB  ILE A 156       7.601  11.375   0.428  1.00  0.560          C  
ATOM   2404  CG1 ILE A 156       6.852  10.900   1.655  1.00  0.560          C  
ATOM   2405  CG2 ILE A 156       7.216  10.523  -0.786  1.00  0.560          C  
ATOM   2406  CD1 ILE A 156       5.411  11.301   1.644  1.00  0.560          C  
ATOM   2407  H   ILE A 156       8.953  12.765   2.164  1.00  0.480          H  
ATOM   2408  HA  ILE A 156       9.299  10.207   0.982  1.00  0.480          H  
ATOM   2409  HB  ILE A 156       7.338  12.415   0.261  1.00  0.670          H  
ATOM   2410 1HG1 ILE A 156       6.915   9.824   1.724  1.00  0.670          H  
ATOM   2411 2HG1 ILE A 156       7.314  11.321   2.540  1.00  0.670          H  
ATOM   2412 1HG2 ILE A 156       6.168  10.555  -0.960  1.00  0.670          H  
ATOM   2413 2HG2 ILE A 156       7.716  10.851  -1.686  1.00  0.670          H  
ATOM   2414 3HG2 ILE A 156       7.508   9.526  -0.579  1.00  0.670          H  
ATOM   2415 1HD1 ILE A 156       4.934  10.953   2.548  1.00  0.670          H  
ATOM   2416 2HD1 ILE A 156       5.333  12.385   1.602  1.00  0.670          H  
ATOM   2417 3HD1 ILE A 156       4.917  10.872   0.807  1.00  0.670          H  
ATOM   2418  N   LEU A 157       9.959  12.688  -1.067  1.00  0.400          N  
ATOM   2419  CA  LEU A 157      10.610  12.974  -2.330  1.00  0.390          C  
ATOM   2420  C   LEU A 157      12.068  12.539  -2.286  1.00  0.410          C  
ATOM   2421  O   LEU A 157      12.563  11.919  -3.227  1.00  0.410          O  
ATOM   2422  CB  LEU A 157      10.471  14.462  -2.672  1.00  0.550          C  
ATOM   2423  CG  LEU A 157       9.025  14.936  -3.027  1.00  0.550          C  
ATOM   2424  CD1 LEU A 157       8.995  16.451  -3.136  1.00  0.550          C  
ATOM   2425  CD2 LEU A 157       8.565  14.310  -4.351  1.00  0.550          C  
ATOM   2426  H   LEU A 157       9.627  13.446  -0.466  1.00  0.480          H  
ATOM   2427  HA  LEU A 157      10.125  12.389  -3.094  1.00  0.470          H  
ATOM   2428 1HB  LEU A 157      10.802  15.039  -1.802  1.00  0.660          H  
ATOM   2429 2HB  LEU A 157      11.124  14.691  -3.510  1.00  0.660          H  
ATOM   2430  HG  LEU A 157       8.355  14.636  -2.232  1.00  0.660          H  
ATOM   2431 1HD1 LEU A 157       7.979  16.783  -3.367  1.00  0.660          H  
ATOM   2432 2HD1 LEU A 157       9.311  16.892  -2.188  1.00  0.660          H  
ATOM   2433 3HD1 LEU A 157       9.666  16.775  -3.927  1.00  0.660          H  
ATOM   2434 1HD2 LEU A 157       7.555  14.653  -4.578  1.00  0.660          H  
ATOM   2435 2HD2 LEU A 157       9.234  14.607  -5.142  1.00  0.660          H  
ATOM   2436 3HD2 LEU A 157       8.563  13.239  -4.291  1.00  0.660          H  
ATOM   2437  N   SER A 158      12.739  12.740  -1.151  1.00  0.420          N  
ATOM   2438  CA  SER A 158      14.131  12.324  -1.005  1.00  0.420          C  
ATOM   2439  C   SER A 158      14.240  10.810  -1.223  1.00  0.370          C  
ATOM   2440  O   SER A 158      15.200  10.311  -1.817  1.00  0.380          O  
ATOM   2441  CB  SER A 158      14.633  12.687   0.382  1.00  0.590          C  
ATOM   2442  OG  SER A 158      14.659  14.082   0.566  1.00  0.590          O  
ATOM   2443  H   SER A 158      12.307  13.266  -0.390  1.00  0.500          H  
ATOM   2444  HA  SER A 158      14.732  12.835  -1.756  1.00  0.500          H  
ATOM   2445 1HB  SER A 158      13.996  12.232   1.134  1.00  0.710          H  
ATOM   2446 2HB  SER A 158      15.633  12.283   0.514  1.00  0.710          H  
ATOM   2447  HG  SER A 158      13.725  14.353   0.719  1.00  0.710          H  
ATOM   2448  N   GLN A 159      13.214  10.098  -0.756  1.00  0.370          N  
ATOM   2449  CA  GLN A 159      13.048   8.651  -0.832  1.00  0.340          C  
ATOM   2450  C   GLN A 159      12.135   8.135  -1.978  1.00  0.390          C  
ATOM   2451  O   GLN A 159      11.733   6.958  -1.949  1.00  0.410          O  
ATOM   2452  CB  GLN A 159      12.527   8.160   0.509  1.00  0.490          C  
ATOM   2453  CG  GLN A 159      13.493   8.369   1.679  1.00  0.490          C  
ATOM   2454  CD  GLN A 159      14.703   7.495   1.569  1.00  0.490          C  
ATOM   2455  OE1 GLN A 159      14.599   6.302   1.249  1.00  0.490          O  
ATOM   2456  NE2 GLN A 159      15.866   8.064   1.834  1.00  0.490          N  
ATOM   2457  H   GLN A 159      12.507  10.615  -0.221  1.00  0.440          H  
ATOM   2458  HA  GLN A 159      14.035   8.219  -0.990  1.00  0.410          H  
ATOM   2459 1HB  GLN A 159      11.607   8.697   0.747  1.00  0.590          H  
ATOM   2460 2HB  GLN A 159      12.286   7.102   0.437  1.00  0.590          H  
ATOM   2461 1HG  GLN A 159      13.833   9.402   1.647  1.00  0.590          H  
ATOM   2462 2HG  GLN A 159      13.017   8.190   2.621  1.00  0.590          H  
ATOM   2463 1HE2 GLN A 159      16.713   7.527   1.787  1.00  0.590          H  
ATOM   2464 2HE2 GLN A 159      15.909   9.027   2.093  1.00  0.590          H  
ATOM   2465  N   LYS A 160      11.840   8.973  -2.997  1.00  0.410          N  
ATOM   2466  CA  LYS A 160      10.938   8.615  -4.120  1.00  0.510          C  
ATOM   2467  C   LYS A 160      11.398   7.406  -4.936  1.00  0.570          C  
ATOM   2468  O   LYS A 160      10.669   6.902  -5.787  1.00  1.050          O  
ATOM   2469  CB  LYS A 160      10.696   9.785  -5.074  1.00  0.670          C  
ATOM   2470  CG  LYS A 160      11.884  10.225  -5.922  1.00  0.670          C  
ATOM   2471  CD  LYS A 160      11.489  11.413  -6.789  1.00  0.670          C  
ATOM   2472  CE  LYS A 160      12.630  11.865  -7.682  1.00  0.670          C  
ATOM   2473  NZ  LYS A 160      12.220  12.998  -8.561  1.00  0.670          N  
ATOM   2474  H   LYS A 160      12.206   9.931  -2.968  1.00  0.490          H  
ATOM   2475  HA  LYS A 160       9.968   8.362  -3.688  1.00  0.610          H  
ATOM   2476 1HB  LYS A 160       9.882   9.523  -5.753  1.00  0.810          H  
ATOM   2477 2HB  LYS A 160      10.365  10.637  -4.500  1.00  0.810          H  
ATOM   2478 1HG  LYS A 160      12.720  10.496  -5.279  1.00  0.810          H  
ATOM   2479 2HG  LYS A 160      12.198   9.405  -6.569  1.00  0.810          H  
ATOM   2480 1HD  LYS A 160      10.631  11.146  -7.409  1.00  0.810          H  
ATOM   2481 2HD  LYS A 160      11.200  12.245  -6.139  1.00  0.810          H  
ATOM   2482 1HE  LYS A 160      13.460  12.186  -7.056  1.00  0.810          H  
ATOM   2483 2HE  LYS A 160      12.956  11.032  -8.303  1.00  0.810          H  
ATOM   2484 1HZ  LYS A 160      12.998  13.281  -9.137  1.00  0.810          H  
ATOM   2485 2HZ  LYS A 160      11.453  12.691  -9.156  1.00  0.810          H  
ATOM   2486 3HZ  LYS A 160      11.925  13.778  -7.987  1.00  0.810          H  
ATOM   2487  N   ASN A 161      12.637   6.982  -4.744  1.00  0.620          N  
ATOM   2488  CA  ASN A 161      13.154   5.813  -5.428  1.00  0.680          C  
ATOM   2489  C   ASN A 161      12.412   4.559  -4.951  1.00  0.560          C  
ATOM   2490  O   ASN A 161      12.356   3.553  -5.663  1.00  0.750          O  
ATOM   2491  CB  ASN A 161      14.640   5.677  -5.190  1.00  0.930          C  
ATOM   2492  CG  ASN A 161      15.433   6.711  -5.938  1.00  0.930          C  
ATOM   2493  OD1 ASN A 161      14.975   7.294  -6.929  1.00  0.930          O  
ATOM   2494  ND2 ASN A 161      16.629   6.955  -5.478  1.00  0.930          N  
ATOM   2495  H   ASN A 161      13.206   7.476  -4.074  1.00  0.740          H  
ATOM   2496  HA  ASN A 161      12.967   5.918  -6.497  1.00  0.820          H  
ATOM   2497 1HB  ASN A 161      14.846   5.774  -4.123  1.00  1.110          H  
ATOM   2498 2HB  ASN A 161      14.967   4.683  -5.497  1.00  1.110          H  
ATOM   2499 1HD2 ASN A 161      17.207   7.635  -5.929  1.00  1.110          H  
ATOM   2500 2HD2 ASN A 161      16.969   6.469  -4.673  1.00  1.110          H  
ATOM   2501  N   HIS A 162      11.866   4.609  -3.725  1.00  0.350          N  
ATOM   2502  CA  HIS A 162      11.153   3.471  -3.164  1.00  0.270          C  
ATOM   2503  C   HIS A 162       9.674   3.792  -2.910  1.00  0.220          C  
ATOM   2504  O   HIS A 162       8.835   2.875  -2.819  1.00  0.210          O  
ATOM   2505  CB  HIS A 162      11.847   3.049  -1.887  1.00  0.410          C  
ATOM   2506  CG  HIS A 162      13.278   2.673  -2.129  1.00  0.410          C  
ATOM   2507  ND1 HIS A 162      13.660   1.472  -2.719  1.00  0.410          N  
ATOM   2508  CD2 HIS A 162      14.422   3.358  -1.887  1.00  0.410          C  
ATOM   2509  CE1 HIS A 162      14.982   1.442  -2.813  1.00  0.410          C  
ATOM   2510  NE2 HIS A 162      15.464   2.571  -2.316  1.00  0.410          N  
ATOM   2511  H   HIS A 162      11.947   5.457  -3.167  1.00  0.420          H  
ATOM   2512  HA  HIS A 162      11.190   2.641  -3.862  1.00  0.320          H  
ATOM   2513 1HB  HIS A 162      11.813   3.870  -1.168  1.00  0.490          H  
ATOM   2514 2HB  HIS A 162      11.327   2.196  -1.457  1.00  0.490          H  
ATOM   2515  HD2 HIS A 162      14.497   4.350  -1.436  1.00  0.490          H  
ATOM   2516  HE1 HIS A 162      15.574   0.628  -3.232  1.00  0.490          H  
ATOM   2517  HE2 HIS A 162      16.443   2.824  -2.261  1.00  0.490          H  
ATOM   2518  N   ILE A 163       9.364   5.098  -2.806  1.00  0.220          N  
ATOM   2519  CA  ILE A 163       7.998   5.544  -2.578  1.00  0.230          C  
ATOM   2520  C   ILE A 163       7.414   6.039  -3.890  1.00  0.240          C  
ATOM   2521  O   ILE A 163       7.861   7.027  -4.466  1.00  0.320          O  
ATOM   2522  CB  ILE A 163       7.894   6.649  -1.502  1.00  0.320          C  
ATOM   2523  CG1 ILE A 163       8.441   6.141  -0.150  1.00  0.320          C  
ATOM   2524  CG2 ILE A 163       6.420   7.035  -1.357  1.00  0.320          C  
ATOM   2525  CD1 ILE A 163       8.592   7.209   0.888  1.00  0.320          C  
ATOM   2526  H   ILE A 163      10.109   5.792  -2.847  1.00  0.260          H  
ATOM   2527  HA  ILE A 163       7.409   4.701  -2.259  1.00  0.280          H  
ATOM   2528  HB  ILE A 163       8.484   7.517  -1.798  1.00  0.380          H  
ATOM   2529 1HG1 ILE A 163       7.767   5.406   0.244  1.00  0.380          H  
ATOM   2530 2HG1 ILE A 163       9.417   5.681  -0.310  1.00  0.380          H  
ATOM   2531 1HG2 ILE A 163       6.261   7.786  -0.622  1.00  0.380          H  
ATOM   2532 2HG2 ILE A 163       6.036   7.402  -2.299  1.00  0.380          H  
ATOM   2533 3HG2 ILE A 163       5.880   6.167  -1.064  1.00  0.380          H  
ATOM   2534 1HD1 ILE A 163       8.962   6.779   1.786  1.00  0.380          H  
ATOM   2535 2HD1 ILE A 163       9.292   7.956   0.522  1.00  0.380          H  
ATOM   2536 3HD1 ILE A 163       7.643   7.670   1.100  1.00  0.380          H  
ATOM   2537  N   VAL A 164       6.377   5.357  -4.337  1.00  0.200          N  
ATOM   2538  CA  VAL A 164       5.735   5.659  -5.602  1.00  0.200          C  
ATOM   2539  C   VAL A 164       4.716   6.796  -5.500  1.00  0.230          C  
ATOM   2540  O   VAL A 164       4.524   7.542  -6.469  1.00  0.280          O  
ATOM   2541  CB  VAL A 164       5.124   4.376  -6.224  1.00  0.280          C  
ATOM   2542  CG1 VAL A 164       6.238   3.383  -6.514  1.00  0.280          C  
ATOM   2543  CG2 VAL A 164       4.083   3.714  -5.278  1.00  0.280          C  
ATOM   2544  H   VAL A 164       6.036   4.601  -3.747  1.00  0.240          H  
ATOM   2545  HA  VAL A 164       6.515   5.985  -6.290  1.00  0.240          H  
ATOM   2546  HB  VAL A 164       4.664   4.634  -7.161  1.00  0.340          H  
ATOM   2547 1HG1 VAL A 164       5.818   2.489  -6.980  1.00  0.340          H  
ATOM   2548 2HG1 VAL A 164       6.958   3.839  -7.191  1.00  0.340          H  
ATOM   2549 3HG1 VAL A 164       6.741   3.113  -5.591  1.00  0.340          H  
ATOM   2550 1HG2 VAL A 164       3.684   2.814  -5.745  1.00  0.340          H  
ATOM   2551 2HG2 VAL A 164       4.546   3.430  -4.368  1.00  0.340          H  
ATOM   2552 3HG2 VAL A 164       3.267   4.400  -5.072  1.00  0.340          H  
ATOM   2553  N   ALA A 165       4.079   6.931  -4.336  1.00  0.180          N  
ATOM   2554  CA  ALA A 165       3.033   7.949  -4.174  1.00  0.200          C  
ATOM   2555  C   ALA A 165       2.915   8.483  -2.763  1.00  0.200          C  
ATOM   2556  O   ALA A 165       3.458   7.910  -1.816  1.00  0.210          O  
ATOM   2557  CB  ALA A 165       1.680   7.389  -4.565  1.00  0.270          C  
ATOM   2558  H   ALA A 165       4.317   6.273  -3.583  1.00  0.220          H  
ATOM   2559  HA  ALA A 165       3.278   8.783  -4.832  1.00  0.240          H  
ATOM   2560 1HB  ALA A 165       0.925   8.170  -4.486  1.00  0.330          H  
ATOM   2561 2HB  ALA A 165       1.711   7.025  -5.565  1.00  0.330          H  
ATOM   2562 3HB  ALA A 165       1.416   6.585  -3.915  1.00  0.330          H  
ATOM   2563  N   VAL A 166       2.212   9.599  -2.635  1.00  0.210          N  
ATOM   2564  CA  VAL A 166       1.875  10.134  -1.323  1.00  0.230          C  
ATOM   2565  C   VAL A 166       0.363  10.311  -1.161  1.00  0.230          C  
ATOM   2566  O   VAL A 166      -0.309  10.852  -2.051  1.00  0.390          O  
ATOM   2567  CB  VAL A 166       2.637  11.431  -1.044  1.00  0.310          C  
ATOM   2568  CG1 VAL A 166       2.364  12.427  -2.071  1.00  0.310          C  
ATOM   2569  CG2 VAL A 166       2.262  11.994   0.321  1.00  0.310          C  
ATOM   2570  H   VAL A 166       1.865  10.046  -3.492  1.00  0.250          H  
ATOM   2571  HA  VAL A 166       2.201   9.416  -0.578  1.00  0.280          H  
ATOM   2572  HB  VAL A 166       3.683  11.205  -1.067  1.00  0.380          H  
ATOM   2573 1HG1 VAL A 166       2.955  13.282  -1.829  1.00  0.380          H  
ATOM   2574 2HG1 VAL A 166       2.646  12.039  -3.041  1.00  0.380          H  
ATOM   2575 3HG1 VAL A 166       1.314  12.695  -2.083  1.00  0.380          H  
ATOM   2576 1HG2 VAL A 166       2.842  12.893   0.508  1.00  0.380          H  
ATOM   2577 2HG2 VAL A 166       1.199  12.245   0.347  1.00  0.380          H  
ATOM   2578 3HG2 VAL A 166       2.474  11.262   1.100  1.00  0.380          H  
ATOM   2579  N   ASP A 167      -0.122   9.834  -0.008  1.00  0.190          N  
ATOM   2580  CA  ASP A 167      -1.493   9.845   0.480  1.00  0.300          C  
ATOM   2581  C   ASP A 167      -1.827  11.053   1.370  1.00  0.210          C  
ATOM   2582  O   ASP A 167      -0.963  11.870   1.705  1.00  0.350          O  
ATOM   2583  CB  ASP A 167      -1.716   8.573   1.283  1.00  0.380          C  
ATOM   2584  CG  ASP A 167      -3.115   8.032   1.344  1.00  0.380          C  
ATOM   2585  OD1 ASP A 167      -4.064   8.751   1.149  1.00  0.380          O  
ATOM   2586  OD2 ASP A 167      -3.225   6.871   1.576  1.00  0.380          O  
ATOM   2587  H   ASP A 167       0.555   9.407   0.608  1.00  0.230          H  
ATOM   2588  HA  ASP A 167      -2.144   9.819  -0.351  1.00  0.360          H  
ATOM   2589 1HB  ASP A 167      -1.036   7.803   0.946  1.00  0.450          H  
ATOM   2590 2HB  ASP A 167      -1.454   8.814   2.284  1.00  0.450          H  
ATOM   2591  N   LEU A 168      -3.079  11.090   1.819  1.00  0.280          N  
ATOM   2592  CA  LEU A 168      -3.633  12.048   2.772  1.00  0.250          C  
ATOM   2593  C   LEU A 168      -4.736  11.351   3.584  1.00  0.230          C  
ATOM   2594  O   LEU A 168      -5.749  10.916   3.024  1.00  0.320          O  
ATOM   2595  CB  LEU A 168      -4.181  13.292   2.056  1.00  0.360          C  
ATOM   2596  CG  LEU A 168      -4.849  14.375   2.931  1.00  0.360          C  
ATOM   2597  CD1 LEU A 168      -3.827  14.983   3.920  1.00  0.360          C  
ATOM   2598  CD2 LEU A 168      -5.443  15.464   2.014  1.00  0.360          C  
ATOM   2599  H   LEU A 168      -3.695  10.364   1.469  1.00  0.340          H  
ATOM   2600  HA  LEU A 168      -2.842  12.351   3.431  1.00  0.300          H  
ATOM   2601 1HB  LEU A 168      -3.370  13.756   1.534  1.00  0.430          H  
ATOM   2602 2HB  LEU A 168      -4.908  12.968   1.344  1.00  0.430          H  
ATOM   2603  HG  LEU A 168      -5.649  13.924   3.498  1.00  0.430          H  
ATOM   2604 1HD1 LEU A 168      -4.319  15.726   4.520  1.00  0.430          H  
ATOM   2605 2HD1 LEU A 168      -3.430  14.220   4.575  1.00  0.430          H  
ATOM   2606 3HD1 LEU A 168      -3.006  15.445   3.372  1.00  0.430          H  
ATOM   2607 1HD2 LEU A 168      -5.937  16.225   2.621  1.00  0.430          H  
ATOM   2608 2HD2 LEU A 168      -4.653  15.928   1.428  1.00  0.430          H  
ATOM   2609 3HD2 LEU A 168      -6.172  15.009   1.339  1.00  0.430          H  
ATOM   2610  N   ALA A 169      -4.564  11.241   4.901  1.00  0.210          N  
ATOM   2611  CA  ALA A 169      -5.550  10.486   5.690  1.00  0.220          C  
ATOM   2612  C   ALA A 169      -5.630  10.928   7.146  1.00  0.210          C  
ATOM   2613  O   ALA A 169      -4.697  11.513   7.679  1.00  0.370          O  
ATOM   2614  CB  ALA A 169      -5.210   9.004   5.630  1.00  0.300          C  
ATOM   2615  H   ALA A 169      -3.718  11.647   5.319  1.00  0.250          H  
ATOM   2616  HA  ALA A 169      -6.529  10.646   5.239  1.00  0.260          H  
ATOM   2617 1HB  ALA A 169      -5.962   8.428   6.169  1.00  0.360          H  
ATOM   2618 2HB  ALA A 169      -5.185   8.687   4.596  1.00  0.360          H  
ATOM   2619 3HB  ALA A 169      -4.238   8.835   6.077  1.00  0.360          H  
ATOM   2620  N   GLY A 170      -6.739  10.625   7.806  1.00  0.280          N  
ATOM   2621  CA  GLY A 170      -6.912  10.958   9.219  1.00  0.220          C  
ATOM   2622  C   GLY A 170      -8.385  11.177   9.439  1.00  0.170          C  
ATOM   2623  O   GLY A 170      -9.193  10.713   8.638  1.00  0.220          O  
ATOM   2624  H   GLY A 170      -7.490  10.150   7.323  1.00  0.340          H  
ATOM   2625 1HA  GLY A 170      -6.551  10.142   9.847  1.00  0.260          H  
ATOM   2626 2HA  GLY A 170      -6.353  11.857   9.474  1.00  0.260          H  
ATOM   2627  N   ASP A 171      -8.762  11.869  10.505  1.00  0.170          N  
ATOM   2628  CA  ASP A 171     -10.183  12.085  10.702  1.00  0.200          C  
ATOM   2629  C   ASP A 171     -10.601  13.161   9.730  1.00  0.240          C  
ATOM   2630  O   ASP A 171     -10.204  14.314   9.872  1.00  0.500          O  
ATOM   2631  CB  ASP A 171     -10.554  12.546  12.106  1.00  0.270          C  
ATOM   2632  CG  ASP A 171     -12.101  12.701  12.239  1.00  0.270          C  
ATOM   2633  OD1 ASP A 171     -12.803  12.454  11.244  1.00  0.270          O  
ATOM   2634  OD2 ASP A 171     -12.556  13.075  13.294  1.00  0.270          O  
ATOM   2635  H   ASP A 171      -8.085  12.241  11.154  1.00  0.200          H  
ATOM   2636  HA  ASP A 171     -10.725  11.169  10.472  1.00  0.240          H  
ATOM   2637 1HB  ASP A 171     -10.202  11.828  12.843  1.00  0.320          H  
ATOM   2638 2HB  ASP A 171     -10.082  13.508  12.318  1.00  0.320          H  
ATOM   2639  N   GLU A 172     -11.306  12.747   8.693  1.00  0.260          N  
ATOM   2640  CA  GLU A 172     -11.754  13.586   7.601  1.00  0.290          C  
ATOM   2641  C   GLU A 172     -12.703  14.707   8.035  1.00  0.260          C  
ATOM   2642  O   GLU A 172     -12.803  15.746   7.366  1.00  0.300          O  
ATOM   2643  CB  GLU A 172     -12.429  12.723   6.535  1.00  0.390          C  
ATOM   2644  CG  GLU A 172     -12.612  13.390   5.182  1.00  0.390          C  
ATOM   2645  CD  GLU A 172     -13.269  12.482   4.179  1.00  0.390          C  
ATOM   2646  OE1 GLU A 172     -13.935  11.552   4.598  1.00  0.390          O  
ATOM   2647  OE2 GLU A 172     -13.135  12.704   2.995  1.00  0.390          O  
ATOM   2648  H   GLU A 172     -11.554  11.765   8.683  1.00  0.310          H  
ATOM   2649  HA  GLU A 172     -10.881  14.055   7.164  1.00  0.350          H  
ATOM   2650 1HB  GLU A 172     -11.850  11.809   6.390  1.00  0.470          H  
ATOM   2651 2HB  GLU A 172     -13.408  12.432   6.889  1.00  0.470          H  
ATOM   2652 1HG  GLU A 172     -13.210  14.286   5.295  1.00  0.470          H  
ATOM   2653 2HG  GLU A 172     -11.636  13.692   4.806  1.00  0.470          H  
ATOM   2654  N   LEU A 173     -13.489  14.497   9.092  1.00  0.310          N  
ATOM   2655  CA  LEU A 173     -14.454  15.541   9.372  1.00  0.400          C  
ATOM   2656  C   LEU A 173     -13.799  16.784   9.943  1.00  0.460          C  
ATOM   2657  O   LEU A 173     -13.091  16.752  10.945  1.00  0.690          O  
ATOM   2658  CB  LEU A 173     -15.529  15.040  10.338  1.00  0.520          C  
ATOM   2659  CG  LEU A 173     -16.414  13.866   9.839  1.00  0.520          C  
ATOM   2660  CD1 LEU A 173     -17.364  13.462  10.950  1.00  0.520          C  
ATOM   2661  CD2 LEU A 173     -17.197  14.251   8.558  1.00  0.520          C  
ATOM   2662  H   LEU A 173     -13.405  13.664   9.702  1.00  0.370          H  
ATOM   2663  HA  LEU A 173     -14.922  15.830   8.438  1.00  0.480          H  
ATOM   2664 1HB  LEU A 173     -15.020  14.697  11.246  1.00  0.630          H  
ATOM   2665 2HB  LEU A 173     -16.177  15.872  10.603  1.00  0.630          H  
ATOM   2666  HG  LEU A 173     -15.776  13.020   9.633  1.00  0.630          H  
ATOM   2667 1HD1 LEU A 173     -17.967  12.616  10.624  1.00  0.630          H  
ATOM   2668 2HD1 LEU A 173     -16.787  13.177  11.834  1.00  0.630          H  
ATOM   2669 3HD1 LEU A 173     -18.018  14.298  11.197  1.00  0.630          H  
ATOM   2670 1HD2 LEU A 173     -17.809  13.408   8.249  1.00  0.630          H  
ATOM   2671 2HD2 LEU A 173     -17.846  15.100   8.766  1.00  0.630          H  
ATOM   2672 3HD2 LEU A 173     -16.519  14.501   7.753  1.00  0.630          H  
ATOM   2673  N   GLY A 174     -14.072  17.910   9.298  1.00  0.420          N  
ATOM   2674  CA  GLY A 174     -13.525  19.185   9.730  1.00  0.470          C  
ATOM   2675  C   GLY A 174     -12.096  19.443   9.250  1.00  0.460          C  
ATOM   2676  O   GLY A 174     -11.506  20.457   9.632  1.00  0.530          O  
ATOM   2677  H   GLY A 174     -14.666  17.874   8.480  1.00  0.500          H  
ATOM   2678 1HA  GLY A 174     -14.172  19.985   9.372  1.00  0.560          H  
ATOM   2679 2HA  GLY A 174     -13.551  19.229  10.817  1.00  0.560          H  
ATOM   2680  N   GLN A 175     -11.515  18.530   8.453  1.00  0.410          N  
ATOM   2681  CA  GLN A 175     -10.143  18.725   7.985  1.00  0.440          C  
ATOM   2682  C   GLN A 175     -10.112  18.774   6.436  1.00  0.430          C  
ATOM   2683  O   GLN A 175      -9.909  17.725   5.811  1.00  0.440          O  
ATOM   2684  CB  GLN A 175      -9.273  17.574   8.479  1.00  0.600          C  
ATOM   2685  CG  GLN A 175      -9.358  17.293   9.993  1.00  0.600          C  
ATOM   2686  CD  GLN A 175      -8.944  18.412  10.926  1.00  0.600          C  
ATOM   2687  OE1 GLN A 175      -7.973  19.164  10.746  1.00  0.600          O  
ATOM   2688  NE2 GLN A 175      -9.731  18.540  11.995  1.00  0.600          N  
ATOM   2689  H   GLN A 175     -12.037  17.689   8.171  1.00  0.490          H  
ATOM   2690  HA  GLN A 175      -9.743  19.647   8.396  1.00  0.530          H  
ATOM   2691 1HB  GLN A 175      -9.574  16.655   7.975  1.00  0.720          H  
ATOM   2692 2HB  GLN A 175      -8.236  17.774   8.228  1.00  0.720          H  
ATOM   2693 1HG  GLN A 175     -10.388  17.015  10.234  1.00  0.720          H  
ATOM   2694 2HG  GLN A 175      -8.706  16.445  10.197  1.00  0.720          H  
ATOM   2695 1HE2 GLN A 175      -9.552  19.255  12.668  1.00  0.720          H  
ATOM   2696 2HE2 GLN A 175     -10.518  17.919  12.117  1.00  0.720          H  
ATOM   2697  N   PRO A 176     -10.293  19.956   5.791  1.00  0.440          N  
ATOM   2698  CA  PRO A 176     -10.433  20.148   4.350  1.00  0.460          C  
ATOM   2699  C   PRO A 176      -9.274  19.622   3.536  1.00  0.510          C  
ATOM   2700  O   PRO A 176      -8.113  19.836   3.886  1.00  0.550          O  
ATOM   2701  CB  PRO A 176     -10.488  21.677   4.217  1.00  0.690          C  
ATOM   2702  CG  PRO A 176     -10.982  22.160   5.543  1.00  0.690          C  
ATOM   2703  CD  PRO A 176     -10.368  21.217   6.546  1.00  0.690          C  
ATOM   2704  HA  PRO A 176     -11.379  19.685   4.016  1.00  0.550          H  
ATOM   2705 1HB  PRO A 176      -9.486  22.063   3.967  1.00  0.830          H  
ATOM   2706 2HB  PRO A 176     -11.150  21.960   3.387  1.00  0.830          H  
ATOM   2707 1HG  PRO A 176     -10.681  23.206   5.708  1.00  0.830          H  
ATOM   2708 2HG  PRO A 176     -12.083  22.141   5.567  1.00  0.830          H  
ATOM   2709 1HD  PRO A 176      -9.366  21.549   6.844  1.00  0.830          H  
ATOM   2710 2HD  PRO A 176     -11.050  21.155   7.375  1.00  0.830          H  
ATOM   2711  N   GLY A 177      -9.567  19.037   2.376  1.00  0.550          N  
ATOM   2712  CA  GLY A 177      -8.520  18.539   1.487  1.00  0.640          C  
ATOM   2713  C   GLY A 177      -7.627  19.689   1.070  1.00  0.600          C  
ATOM   2714  O   GLY A 177      -6.397  19.559   1.028  1.00  0.560          O  
ATOM   2715  H   GLY A 177     -10.538  18.914   2.083  1.00  0.660          H  
ATOM   2716 1HA  GLY A 177      -7.933  17.773   1.993  1.00  0.770          H  
ATOM   2717 2HA  GLY A 177      -8.977  18.084   0.607  1.00  0.770          H  
ATOM   2718  N   ASP A 178      -8.270  20.847   0.887  1.00  0.740          N  
ATOM   2719  CA  ASP A 178      -7.692  22.098   0.429  1.00  0.830          C  
ATOM   2720  C   ASP A 178      -6.504  22.568   1.250  1.00  0.740          C  
ATOM   2721  O   ASP A 178      -5.652  23.321   0.765  1.00  0.790          O  
ATOM   2722  CB  ASP A 178      -8.736  23.211   0.496  1.00  1.130          C  
ATOM   2723  CG  ASP A 178      -9.850  23.093  -0.516  1.00  1.130          C  
ATOM   2724  OD1 ASP A 178      -9.756  22.297  -1.410  1.00  1.130          O  
ATOM   2725  OD2 ASP A 178     -10.823  23.789  -0.358  1.00  1.130          O  
ATOM   2726  H   ASP A 178      -9.280  20.817   0.968  1.00  0.890          H  
ATOM   2727  HA  ASP A 178      -7.391  21.955  -0.600  1.00  1.000          H  
ATOM   2728 1HB  ASP A 178      -9.174  23.227   1.493  1.00  1.350          H  
ATOM   2729 2HB  ASP A 178      -8.241  24.172   0.347  1.00  1.350          H  
ATOM   2730  N   ARG A 179      -6.424  22.143   2.505  1.00  0.710          N  
ATOM   2731  CA  ARG A 179      -5.345  22.582   3.363  1.00  0.790          C  
ATOM   2732  C   ARG A 179      -3.979  22.268   2.763  1.00  0.690          C  
ATOM   2733  O   ARG A 179      -3.016  23.001   3.004  1.00  0.880          O  
ATOM   2734  CB  ARG A 179      -5.459  21.955   4.737  1.00  1.070          C  
ATOM   2735  CG  ARG A 179      -4.435  22.455   5.755  1.00  1.070          C  
ATOM   2736  CD  ARG A 179      -4.645  21.838   7.076  1.00  1.070          C  
ATOM   2737  NE  ARG A 179      -5.882  22.284   7.714  1.00  1.070          N  
ATOM   2738  CZ  ARG A 179      -6.571  21.566   8.637  1.00  1.070          C  
ATOM   2739  NH1 ARG A 179      -6.149  20.376   9.015  1.00  1.070          N  
ATOM   2740  NH2 ARG A 179      -7.678  22.060   9.168  1.00  1.070          N  
ATOM   2741  H   ARG A 179      -7.106  21.469   2.872  1.00  0.850          H  
ATOM   2742  HA  ARG A 179      -5.425  23.662   3.480  1.00  0.950          H  
ATOM   2743 1HB  ARG A 179      -6.456  22.133   5.132  1.00  1.290          H  
ATOM   2744 2HB  ARG A 179      -5.341  20.876   4.645  1.00  1.290          H  
ATOM   2745 1HG  ARG A 179      -3.432  22.200   5.428  1.00  1.290          H  
ATOM   2746 2HG  ARG A 179      -4.515  23.535   5.856  1.00  1.290          H  
ATOM   2747 1HD  ARG A 179      -4.715  20.773   6.933  1.00  1.290          H  
ATOM   2748 2HD  ARG A 179      -3.804  22.065   7.736  1.00  1.290          H  
ATOM   2749  HE  ARG A 179      -6.243  23.196   7.458  1.00  1.290          H  
ATOM   2750 1HH1 ARG A 179      -5.296  19.978   8.628  1.00  1.290          H  
ATOM   2751 2HH1 ARG A 179      -6.684  19.839   9.710  1.00  1.290          H  
ATOM   2752 1HH2 ARG A 179      -8.015  22.973   8.895  1.00  1.290          H  
ATOM   2753 2HH2 ARG A 179      -8.183  21.513   9.866  1.00  1.290          H  
ATOM   2754  N   PHE A 180      -3.875  21.170   2.003  1.00  0.500          N  
ATOM   2755  CA  PHE A 180      -2.590  20.775   1.466  1.00  0.520          C  
ATOM   2756  C   PHE A 180      -2.451  20.910  -0.047  1.00  0.460          C  
ATOM   2757  O   PHE A 180      -1.672  20.170  -0.656  1.00  0.520          O  
ATOM   2758  CB  PHE A 180      -2.306  19.350   1.906  1.00  0.720          C  
ATOM   2759  CG  PHE A 180      -2.411  19.265   3.359  1.00  0.720          C  
ATOM   2760  CD1 PHE A 180      -1.538  19.946   4.190  1.00  0.720          C  
ATOM   2761  CD2 PHE A 180      -3.414  18.520   3.916  1.00  0.720          C  
ATOM   2762  CE1 PHE A 180      -1.691  19.872   5.544  1.00  0.720          C  
ATOM   2763  CE2 PHE A 180      -3.547  18.438   5.261  1.00  0.720          C  
ATOM   2764  CZ  PHE A 180      -2.694  19.102   6.065  1.00  0.720          C  
ATOM   2765  H   PHE A 180      -4.696  20.580   1.820  1.00  0.600          H  
ATOM   2766  HA  PHE A 180      -1.836  21.421   1.911  1.00  0.620          H  
ATOM   2767 1HB  PHE A 180      -3.027  18.667   1.457  1.00  0.860          H  
ATOM   2768 2HB  PHE A 180      -1.309  19.046   1.612  1.00  0.860          H  
ATOM   2769  HD1 PHE A 180      -0.742  20.548   3.763  1.00  0.860          H  
ATOM   2770  HD2 PHE A 180      -4.113  17.991   3.268  1.00  0.860          H  
ATOM   2771  HE1 PHE A 180      -1.013  20.402   6.211  1.00  0.860          H  
ATOM   2772  HE2 PHE A 180      -4.340  17.849   5.700  1.00  0.860          H  
ATOM   2773  HZ  PHE A 180      -2.820  19.018   7.127  1.00  0.860          H  
ATOM   2774  N   ILE A 181      -3.142  21.868  -0.665  1.00  0.440          N  
ATOM   2775  CA  ILE A 181      -3.007  22.028  -2.118  1.00  0.440          C  
ATOM   2776  C   ILE A 181      -1.577  22.326  -2.519  1.00  0.470          C  
ATOM   2777  O   ILE A 181      -1.099  21.792  -3.523  1.00  0.440          O  
ATOM   2778  CB  ILE A 181      -3.925  23.129  -2.670  1.00  0.620          C  
ATOM   2779  CG1 ILE A 181      -5.347  22.663  -2.541  1.00  0.620          C  
ATOM   2780  CG2 ILE A 181      -3.578  23.400  -4.161  1.00  0.620          C  
ATOM   2781  CD1 ILE A 181      -6.400  23.738  -2.725  1.00  0.620          C  
ATOM   2782  H   ILE A 181      -3.785  22.461  -0.121  1.00  0.530          H  
ATOM   2783  HA  ILE A 181      -3.285  21.098  -2.593  1.00  0.530          H  
ATOM   2784  HB  ILE A 181      -3.808  24.043  -2.082  1.00  0.740          H  
ATOM   2785 1HG1 ILE A 181      -5.516  21.889  -3.278  1.00  0.740          H  
ATOM   2786 2HG1 ILE A 181      -5.452  22.222  -1.574  1.00  0.740          H  
ATOM   2787 1HG2 ILE A 181      -4.229  24.163  -4.565  1.00  0.740          H  
ATOM   2788 2HG2 ILE A 181      -2.552  23.743  -4.268  1.00  0.740          H  
ATOM   2789 3HG2 ILE A 181      -3.706  22.473  -4.737  1.00  0.740          H  
ATOM   2790 1HD1 ILE A 181      -7.395  23.297  -2.609  1.00  0.740          H  
ATOM   2791 2HD1 ILE A 181      -6.259  24.509  -1.963  1.00  0.740          H  
ATOM   2792 3HD1 ILE A 181      -6.330  24.185  -3.709  1.00  0.740          H  
ATOM   2793  N   GLN A 182      -0.908  23.211  -1.792  1.00  0.580          N  
ATOM   2794  CA  GLN A 182       0.457  23.584  -2.128  1.00  0.630          C  
ATOM   2795  C   GLN A 182       1.400  22.384  -2.083  1.00  0.540          C  
ATOM   2796  O   GLN A 182       2.355  22.305  -2.868  1.00  0.520          O  
ATOM   2797  CB  GLN A 182       0.958  24.667  -1.170  1.00  0.860          C  
ATOM   2798  CG  GLN A 182       0.216  25.998  -1.288  1.00  0.860          C  
ATOM   2799  CD  GLN A 182      -1.052  26.052  -0.432  1.00  0.860          C  
ATOM   2800  OE1 GLN A 182      -1.612  25.019  -0.053  1.00  0.860          O  
ATOM   2801  NE2 GLN A 182      -1.506  27.255  -0.124  1.00  0.860          N  
ATOM   2802  H   GLN A 182      -1.368  23.622  -0.978  1.00  0.700          H  
ATOM   2803  HA  GLN A 182       0.462  23.979  -3.144  1.00  0.760          H  
ATOM   2804 1HB  GLN A 182       0.866  24.310  -0.141  1.00  1.030          H  
ATOM   2805 2HB  GLN A 182       2.015  24.852  -1.355  1.00  1.030          H  
ATOM   2806 1HG  GLN A 182       0.879  26.802  -0.970  1.00  1.030          H  
ATOM   2807 2HG  GLN A 182      -0.073  26.142  -2.329  1.00  1.030          H  
ATOM   2808 1HE2 GLN A 182      -2.332  27.348   0.437  1.00  1.030          H  
ATOM   2809 2HE2 GLN A 182      -1.027  28.073  -0.448  1.00  1.030          H  
ATOM   2810  N   HIS A 183       1.132  21.451  -1.170  1.00  0.530          N  
ATOM   2811  CA  HIS A 183       1.971  20.289  -0.998  1.00  0.500          C  
ATOM   2812  C   HIS A 183       1.713  19.331  -2.129  1.00  0.390          C  
ATOM   2813  O   HIS A 183       2.652  18.778  -2.690  1.00  0.400          O  
ATOM   2814  CB  HIS A 183       1.629  19.623   0.316  1.00  0.710          C  
ATOM   2815  CG  HIS A 183       1.820  20.527   1.419  1.00  0.710          C  
ATOM   2816  ND1 HIS A 183       0.925  21.532   1.681  1.00  0.710          N  
ATOM   2817  CD2 HIS A 183       2.774  20.621   2.349  1.00  0.710          C  
ATOM   2818  CE1 HIS A 183       1.315  22.206   2.724  1.00  0.710          C  
ATOM   2819  NE2 HIS A 183       2.440  21.679   3.165  1.00  0.710          N  
ATOM   2820  H   HIS A 183       0.347  21.575  -0.534  1.00  0.640          H  
ATOM   2821  HA  HIS A 183       3.023  20.570  -1.004  1.00  0.600          H  
ATOM   2822 1HB  HIS A 183       0.605  19.265   0.303  1.00  0.850          H  
ATOM   2823 2HB  HIS A 183       2.284  18.774   0.471  1.00  0.850          H  
ATOM   2824  HD2 HIS A 183       3.637  19.976   2.431  1.00  0.850          H  
ATOM   2825  HE1 HIS A 183       0.785  23.052   3.141  1.00  0.850          H  
ATOM   2826  HE2 HIS A 183       2.974  22.011   3.986  1.00  0.850          H  
ATOM   2827  N   PHE A 184       0.442  19.151  -2.491  1.00  0.340          N  
ATOM   2828  CA  PHE A 184       0.105  18.241  -3.569  1.00  0.330          C  
ATOM   2829  C   PHE A 184       0.566  18.789  -4.923  1.00  0.350          C  
ATOM   2830  O   PHE A 184       0.902  18.014  -5.825  1.00  0.390          O  
ATOM   2831  CB  PHE A 184      -1.364  17.838  -3.485  1.00  0.470          C  
ATOM   2832  CG  PHE A 184      -1.540  16.707  -2.458  1.00  0.470          C  
ATOM   2833  CD1 PHE A 184      -1.957  16.893  -1.144  1.00  0.470          C  
ATOM   2834  CD2 PHE A 184      -1.241  15.439  -2.853  1.00  0.470          C  
ATOM   2835  CE1 PHE A 184      -2.057  15.813  -0.285  1.00  0.470          C  
ATOM   2836  CE2 PHE A 184      -1.330  14.362  -2.009  1.00  0.470          C  
ATOM   2837  CZ  PHE A 184      -1.734  14.548  -0.728  1.00  0.470          C  
ATOM   2838  H   PHE A 184      -0.303  19.619  -1.966  1.00  0.410          H  
ATOM   2839  HA  PHE A 184       0.653  17.322  -3.396  1.00  0.400          H  
ATOM   2840 1HB  PHE A 184      -1.967  18.696  -3.178  1.00  0.560          H  
ATOM   2841 2HB  PHE A 184      -1.724  17.498  -4.454  1.00  0.560          H  
ATOM   2842  HD1 PHE A 184      -2.194  17.884  -0.789  1.00  0.560          H  
ATOM   2843  HD2 PHE A 184      -0.922  15.313  -3.858  1.00  0.560          H  
ATOM   2844  HE1 PHE A 184      -2.375  15.963   0.745  1.00  0.560          H  
ATOM   2845  HE2 PHE A 184      -1.075  13.350  -2.357  1.00  0.560          H  
ATOM   2846  HZ  PHE A 184      -1.793  13.692  -0.058  1.00  0.560          H  
ATOM   2847  N   LYS A 185       0.642  20.116  -5.067  1.00  0.380          N  
ATOM   2848  CA  LYS A 185       1.195  20.679  -6.290  1.00  0.410          C  
ATOM   2849  C   LYS A 185       2.665  20.266  -6.382  1.00  0.380          C  
ATOM   2850  O   LYS A 185       3.110  19.790  -7.430  1.00  0.400          O  
ATOM   2851  CB  LYS A 185       1.073  22.203  -6.316  1.00  0.560          C  
ATOM   2852  CG  LYS A 185       1.657  22.902  -7.586  1.00  0.560          C  
ATOM   2853  CD  LYS A 185       0.888  22.549  -8.860  1.00  0.560          C  
ATOM   2854  CE  LYS A 185       1.227  23.503 -10.040  1.00  0.560          C  
ATOM   2855  NZ  LYS A 185       2.616  23.302 -10.602  1.00  0.560          N  
ATOM   2856  H   LYS A 185       0.271  20.730  -4.334  1.00  0.460          H  
ATOM   2857  HA  LYS A 185       0.668  20.256  -7.141  1.00  0.490          H  
ATOM   2858 1HB  LYS A 185       0.023  22.479  -6.221  1.00  0.670          H  
ATOM   2859 2HB  LYS A 185       1.590  22.613  -5.448  1.00  0.670          H  
ATOM   2860 1HG  LYS A 185       1.626  23.980  -7.440  1.00  0.670          H  
ATOM   2861 2HG  LYS A 185       2.702  22.605  -7.717  1.00  0.670          H  
ATOM   2862 1HD  LYS A 185       1.152  21.530  -9.165  1.00  0.670          H  
ATOM   2863 2HD  LYS A 185      -0.177  22.595  -8.665  1.00  0.670          H  
ATOM   2864 1HE  LYS A 185       0.504  23.342 -10.836  1.00  0.670          H  
ATOM   2865 2HE  LYS A 185       1.142  24.529  -9.689  1.00  0.670          H  
ATOM   2866 1HZ  LYS A 185       2.775  23.939 -11.354  1.00  0.670          H  
ATOM   2867 2HZ  LYS A 185       3.360  23.427  -9.912  1.00  0.670          H  
ATOM   2868 3HZ  LYS A 185       2.754  22.346 -10.953  1.00  0.670          H  
ATOM   2869  N   GLN A 186       3.410  20.390  -5.264  1.00  0.370          N  
ATOM   2870  CA  GLN A 186       4.824  20.003  -5.246  1.00  0.370          C  
ATOM   2871  C   GLN A 186       4.988  18.521  -5.564  1.00  0.350          C  
ATOM   2872  O   GLN A 186       5.932  18.133  -6.258  1.00  0.400          O  
ATOM   2873  CB  GLN A 186       5.459  20.275  -3.885  1.00  0.520          C  
ATOM   2874  CG  GLN A 186       5.655  21.717  -3.514  1.00  0.520          C  
ATOM   2875  CD  GLN A 186       6.169  21.817  -2.087  1.00  0.520          C  
ATOM   2876  OE1 GLN A 186       7.218  21.233  -1.771  1.00  0.520          O  
ATOM   2877  NE2 GLN A 186       5.441  22.516  -1.227  1.00  0.520          N  
ATOM   2878  H   GLN A 186       2.995  20.825  -4.431  1.00  0.440          H  
ATOM   2879  HA  GLN A 186       5.349  20.580  -6.008  1.00  0.440          H  
ATOM   2880 1HB  GLN A 186       4.825  19.858  -3.118  1.00  0.620          H  
ATOM   2881 2HB  GLN A 186       6.421  19.769  -3.822  1.00  0.620          H  
ATOM   2882 1HG  GLN A 186       6.390  22.161  -4.181  1.00  0.620          H  
ATOM   2883 2HG  GLN A 186       4.712  22.245  -3.588  1.00  0.620          H  
ATOM   2884 1HE2 GLN A 186       5.734  22.591  -0.249  1.00  0.620          H  
ATOM   2885 2HE2 GLN A 186       4.594  22.960  -1.532  1.00  0.620          H  
ATOM   2886  N   VAL A 187       4.054  17.699  -5.078  1.00  0.330          N  
ATOM   2887  CA  VAL A 187       4.111  16.270  -5.328  1.00  0.390          C  
ATOM   2888  C   VAL A 187       4.049  16.004  -6.816  1.00  0.350          C  
ATOM   2889  O   VAL A 187       4.869  15.253  -7.360  1.00  0.370          O  
ATOM   2890  CB  VAL A 187       2.884  15.561  -4.690  1.00  0.520          C  
ATOM   2891  CG1 VAL A 187       2.805  14.151  -5.114  1.00  0.520          C  
ATOM   2892  CG2 VAL A 187       2.965  15.599  -3.254  1.00  0.520          C  
ATOM   2893  H   VAL A 187       3.337  18.100  -4.466  1.00  0.400          H  
ATOM   2894  HA  VAL A 187       5.038  15.872  -4.919  1.00  0.470          H  
ATOM   2895  HB  VAL A 187       1.991  16.053  -5.009  1.00  0.630          H  
ATOM   2896 1HG1 VAL A 187       1.978  13.678  -4.657  1.00  0.630          H  
ATOM   2897 2HG1 VAL A 187       2.702  14.091  -6.174  1.00  0.630          H  
ATOM   2898 3HG1 VAL A 187       3.656  13.653  -4.823  1.00  0.630          H  
ATOM   2899 1HG2 VAL A 187       2.087  15.128  -2.832  1.00  0.630          H  
ATOM   2900 2HG2 VAL A 187       3.830  15.080  -2.978  1.00  0.630          H  
ATOM   2901 3HG2 VAL A 187       3.024  16.575  -2.907  1.00  0.630          H  
ATOM   2902  N   ARG A 188       3.069  16.610  -7.482  1.00  0.380          N  
ATOM   2903  CA  ARG A 188       2.915  16.364  -8.900  1.00  0.460          C  
ATOM   2904  C   ARG A 188       4.101  16.912  -9.700  1.00  0.420          C  
ATOM   2905  O   ARG A 188       4.666  16.213 -10.548  1.00  0.460          O  
ATOM   2906  CB  ARG A 188       1.624  16.995  -9.404  1.00  0.610          C  
ATOM   2907  CG  ARG A 188       0.358  16.344  -8.850  1.00  0.610          C  
ATOM   2908  CD  ARG A 188      -0.886  16.732  -9.575  1.00  0.610          C  
ATOM   2909  NE  ARG A 188      -1.101  18.191  -9.628  1.00  0.610          N  
ATOM   2910  CZ  ARG A 188      -1.677  18.971  -8.679  1.00  0.610          C  
ATOM   2911  NH1 ARG A 188      -2.078  18.489  -7.534  1.00  0.610          N  
ATOM   2912  NH2 ARG A 188      -1.835  20.263  -8.923  1.00  0.610          N  
ATOM   2913  H   ARG A 188       2.407  17.202  -6.967  1.00  0.460          H  
ATOM   2914  HA  ARG A 188       2.858  15.285  -9.051  1.00  0.550          H  
ATOM   2915 1HB  ARG A 188       1.606  18.049  -9.112  1.00  0.730          H  
ATOM   2916 2HB  ARG A 188       1.589  16.951 -10.491  1.00  0.730          H  
ATOM   2917 1HG  ARG A 188       0.460  15.261  -8.911  1.00  0.730          H  
ATOM   2918 2HG  ARG A 188       0.244  16.626  -7.810  1.00  0.730          H  
ATOM   2919 1HD  ARG A 188      -0.831  16.360 -10.598  1.00  0.730          H  
ATOM   2920 2HD  ARG A 188      -1.742  16.275  -9.080  1.00  0.730          H  
ATOM   2921  HE  ARG A 188      -0.824  18.651 -10.485  1.00  0.730          H  
ATOM   2922 1HH1 ARG A 188      -1.982  17.495  -7.309  1.00  0.730          H  
ATOM   2923 2HH1 ARG A 188      -2.491  19.113  -6.850  1.00  0.730          H  
ATOM   2924 1HH2 ARG A 188      -1.537  20.644  -9.807  1.00  0.730          H  
ATOM   2925 2HH2 ARG A 188      -2.272  20.870  -8.238  1.00  0.730          H  
ATOM   2926  N   ASP A 189       4.528  18.148  -9.395  1.00  0.390          N  
ATOM   2927  CA  ASP A 189       5.621  18.782 -10.135  1.00  0.410          C  
ATOM   2928  C   ASP A 189       6.927  18.014 -10.013  1.00  0.380          C  
ATOM   2929  O   ASP A 189       7.711  17.931 -10.961  1.00  0.430          O  
ATOM   2930  CB  ASP A 189       5.869  20.221  -9.656  1.00  0.570          C  
ATOM   2931  CG  ASP A 189       4.805  21.256 -10.070  1.00  0.570          C  
ATOM   2932  OD1 ASP A 189       3.953  20.983 -10.895  1.00  0.570          O  
ATOM   2933  OD2 ASP A 189       4.853  22.370  -9.570  1.00  0.570          O  
ATOM   2934  H   ASP A 189       4.041  18.684  -8.670  1.00  0.470          H  
ATOM   2935  HA  ASP A 189       5.344  18.813 -11.187  1.00  0.490          H  
ATOM   2936 1HB  ASP A 189       5.924  20.214  -8.565  1.00  0.680          H  
ATOM   2937 2HB  ASP A 189       6.839  20.555 -10.023  1.00  0.680          H  
ATOM   2938  N   ALA A 190       7.149  17.422  -8.845  1.00  0.340          N  
ATOM   2939  CA  ALA A 190       8.354  16.674  -8.539  1.00  0.360          C  
ATOM   2940  C   ALA A 190       8.349  15.237  -9.083  1.00  0.380          C  
ATOM   2941  O   ALA A 190       9.344  14.519  -8.922  1.00  0.520          O  
ATOM   2942  CB  ALA A 190       8.547  16.652  -7.043  1.00  0.500          C  
ATOM   2943  H   ALA A 190       6.476  17.562  -8.085  1.00  0.410          H  
ATOM   2944  HA  ALA A 190       9.190  17.198  -8.998  1.00  0.430          H  
ATOM   2945 1HB  ALA A 190       9.471  16.140  -6.811  1.00  0.600          H  
ATOM   2946 2HB  ALA A 190       8.588  17.673  -6.665  1.00  0.600          H  
ATOM   2947 3HB  ALA A 190       7.703  16.133  -6.590  1.00  0.600          H  
ATOM   2948  N   GLY A 191       7.250  14.796  -9.711  1.00  0.360          N  
ATOM   2949  CA  GLY A 191       7.167  13.442 -10.253  1.00  0.420          C  
ATOM   2950  C   GLY A 191       6.691  12.332  -9.298  1.00  0.330          C  
ATOM   2951  O   GLY A 191       6.933  11.153  -9.564  1.00  0.340          O  
ATOM   2952  H   GLY A 191       6.448  15.419  -9.850  1.00  0.430          H  
ATOM   2953 1HA  GLY A 191       6.492  13.470 -11.108  1.00  0.500          H  
ATOM   2954 2HA  GLY A 191       8.141  13.170 -10.652  1.00  0.500          H  
ATOM   2955  N   LEU A 192       6.062  12.683  -8.179  1.00  0.290          N  
ATOM   2956  CA  LEU A 192       5.554  11.716  -7.206  1.00  0.280          C  
ATOM   2957  C   LEU A 192       4.044  11.563  -7.463  1.00  0.220          C  
ATOM   2958  O   LEU A 192       3.374  12.542  -7.780  1.00  0.250          O  
ATOM   2959  CB  LEU A 192       5.914  12.227  -5.794  1.00  0.400          C  
ATOM   2960  CG  LEU A 192       5.391  11.474  -4.530  1.00  0.400          C  
ATOM   2961  CD1 LEU A 192       6.035  10.101  -4.384  1.00  0.400          C  
ATOM   2962  CD2 LEU A 192       5.695  12.332  -3.298  1.00  0.400          C  
ATOM   2963  H   LEU A 192       5.849  13.665  -7.982  1.00  0.350          H  
ATOM   2964  HA  LEU A 192       6.035  10.753  -7.370  1.00  0.340          H  
ATOM   2965 1HB  LEU A 192       6.994  12.187  -5.734  1.00  0.480          H  
ATOM   2966 2HB  LEU A 192       5.634  13.269  -5.730  1.00  0.480          H  
ATOM   2967  HG  LEU A 192       4.312  11.332  -4.624  1.00  0.480          H  
ATOM   2968 1HD1 LEU A 192       5.645   9.606  -3.497  1.00  0.480          H  
ATOM   2969 2HD1 LEU A 192       5.816   9.493  -5.254  1.00  0.480          H  
ATOM   2970 3HD1 LEU A 192       7.119  10.203  -4.287  1.00  0.480          H  
ATOM   2971 1HD2 LEU A 192       5.311  11.856  -2.442  1.00  0.480          H  
ATOM   2972 2HD2 LEU A 192       6.754  12.461  -3.186  1.00  0.480          H  
ATOM   2973 3HD2 LEU A 192       5.241  13.293  -3.388  1.00  0.480          H  
ATOM   2974  N   HIS A 193       3.494  10.351  -7.393  1.00  0.210          N  
ATOM   2975  CA  HIS A 193       2.063  10.203  -7.656  1.00  0.220          C  
ATOM   2976  C   HIS A 193       1.145  10.670  -6.533  1.00  0.210          C  
ATOM   2977  O   HIS A 193       1.520  10.694  -5.353  1.00  0.200          O  
ATOM   2978  CB  HIS A 193       1.731   8.775  -8.005  1.00  0.300          C  
ATOM   2979  CG  HIS A 193       2.173   8.330  -9.337  1.00  0.300          C  
ATOM   2980  ND1 HIS A 193       1.569   8.762 -10.496  1.00  0.300          N  
ATOM   2981  CD2 HIS A 193       3.149   7.474  -9.712  1.00  0.300          C  
ATOM   2982  CE1 HIS A 193       2.157   8.186 -11.533  1.00  0.300          C  
ATOM   2983  NE2 HIS A 193       3.117   7.397 -11.084  1.00  0.300          N  
ATOM   2984  H   HIS A 193       4.036   9.510  -7.173  1.00  0.250          H  
ATOM   2985  HA  HIS A 193       1.814  10.804  -8.529  1.00  0.260          H  
ATOM   2986 1HB  HIS A 193       2.203   8.132  -7.308  1.00  0.360          H  
ATOM   2987 2HB  HIS A 193       0.669   8.645  -7.922  1.00  0.360          H  
ATOM   2988  HD2 HIS A 193       3.831   6.938  -9.046  1.00  0.360          H  
ATOM   2989  HE1 HIS A 193       1.893   8.334 -12.579  1.00  0.360          H  
ATOM   2990  HE2 HIS A 193       3.734   6.826 -11.650  1.00  0.360          H  
ATOM   2991  N   VAL A 194      -0.087  11.038  -6.916  1.00  0.260          N  
ATOM   2992  CA  VAL A 194      -1.063  11.510  -5.940  1.00  0.280          C  
ATOM   2993  C   VAL A 194      -2.325  10.659  -5.735  1.00  0.300          C  
ATOM   2994  O   VAL A 194      -3.092  10.336  -6.668  1.00  0.320          O  
ATOM   2995  CB  VAL A 194      -1.483  12.960  -6.289  1.00  0.380          C  
ATOM   2996  CG1 VAL A 194      -0.375  13.869  -6.056  1.00  0.380          C  
ATOM   2997  CG2 VAL A 194      -1.844  13.090  -7.729  1.00  0.380          C  
ATOM   2998  H   VAL A 194      -0.330  10.976  -7.898  1.00  0.310          H  
ATOM   2999  HA  VAL A 194      -0.556  11.553  -4.973  1.00  0.340          H  
ATOM   3000  HB  VAL A 194      -2.321  13.248  -5.650  1.00  0.460          H  
ATOM   3001 1HG1 VAL A 194      -0.679  14.890  -6.279  1.00  0.460          H  
ATOM   3002 2HG1 VAL A 194      -0.111  13.777  -5.031  1.00  0.460          H  
ATOM   3003 3HG1 VAL A 194       0.463  13.590  -6.690  1.00  0.460          H  
ATOM   3004 1HG2 VAL A 194      -2.127  14.119  -7.925  1.00  0.460          H  
ATOM   3005 2HG2 VAL A 194      -1.000  12.831  -8.355  1.00  0.460          H  
ATOM   3006 3HG2 VAL A 194      -2.670  12.442  -7.970  1.00  0.460          H  
ATOM   3007  N   THR A 195      -2.560  10.402  -4.460  1.00  0.310          N  
ATOM   3008  CA  THR A 195      -3.706   9.672  -3.971  1.00  0.290          C  
ATOM   3009  C   THR A 195      -4.086  10.220  -2.637  1.00  0.250          C  
ATOM   3010  O   THR A 195      -3.242  10.768  -1.951  1.00  0.320          O  
ATOM   3011  CB  THR A 195      -3.417   8.162  -3.867  1.00  0.410          C  
ATOM   3012  OG1 THR A 195      -4.585   7.490  -3.347  1.00  0.410          O  
ATOM   3013  CG2 THR A 195      -2.169   7.863  -2.973  1.00  0.410          C  
ATOM   3014  H   THR A 195      -1.861  10.694  -3.763  1.00  0.370          H  
ATOM   3015  HA  THR A 195      -4.535   9.831  -4.651  1.00  0.350          H  
ATOM   3016  HB  THR A 195      -3.245   7.805  -4.853  1.00  0.500          H  
ATOM   3017  HG1 THR A 195      -5.340   7.635  -3.957  1.00  0.500          H  
ATOM   3018 1HG2 THR A 195      -1.991   6.791  -2.945  1.00  0.500          H  
ATOM   3019 2HG2 THR A 195      -1.294   8.364  -3.384  1.00  0.500          H  
ATOM   3020 3HG2 THR A 195      -2.346   8.217  -1.970  1.00  0.500          H  
ATOM   3021  N   VAL A 196      -5.360  10.207  -2.333  1.00  0.200          N  
ATOM   3022  CA  VAL A 196      -5.802  10.650  -1.017  1.00  0.280          C  
ATOM   3023  C   VAL A 196      -6.873   9.714  -0.514  1.00  0.280          C  
ATOM   3024  O   VAL A 196      -7.437   8.974  -1.311  1.00  0.380          O  
ATOM   3025  CB  VAL A 196      -6.381  12.073  -1.066  1.00  0.360          C  
ATOM   3026  CG1 VAL A 196      -5.331  13.083  -1.604  1.00  0.360          C  
ATOM   3027  CG2 VAL A 196      -7.593  12.096  -1.877  1.00  0.360          C  
ATOM   3028  H   VAL A 196      -5.984   9.749  -3.004  1.00  0.240          H  
ATOM   3029  HA  VAL A 196      -4.959  10.618  -0.327  1.00  0.340          H  
ATOM   3030  HB  VAL A 196      -6.639  12.373  -0.051  1.00  0.430          H  
ATOM   3031 1HG1 VAL A 196      -5.749  14.067  -1.597  1.00  0.430          H  
ATOM   3032 2HG1 VAL A 196      -4.442  13.060  -0.977  1.00  0.430          H  
ATOM   3033 3HG1 VAL A 196      -5.050  12.828  -2.619  1.00  0.430          H  
ATOM   3034 1HG2 VAL A 196      -7.950  13.102  -1.833  1.00  0.430          H  
ATOM   3035 2HG2 VAL A 196      -7.358  11.811  -2.893  1.00  0.430          H  
ATOM   3036 3HG2 VAL A 196      -8.355  11.428  -1.486  1.00  0.430          H  
ATOM   3037  N   HIS A 197      -7.219   9.788   0.758  1.00  0.190          N  
ATOM   3038  CA  HIS A 197      -8.458   9.163   1.190  1.00  0.180          C  
ATOM   3039  C   HIS A 197      -9.512  10.240   1.047  1.00  0.200          C  
ATOM   3040  O   HIS A 197      -9.232  11.403   1.350  1.00  0.280          O  
ATOM   3041  CB  HIS A 197      -8.421   8.749   2.662  1.00  0.260          C  
ATOM   3042  CG  HIS A 197      -7.615   7.573   3.005  1.00  0.260          C  
ATOM   3043  ND1 HIS A 197      -6.346   7.347   2.526  1.00  0.260          N  
ATOM   3044  CD2 HIS A 197      -7.879   6.575   3.871  1.00  0.260          C  
ATOM   3045  CE1 HIS A 197      -5.880   6.235   3.070  1.00  0.260          C  
ATOM   3046  NE2 HIS A 197      -6.798   5.762   3.895  1.00  0.260          N  
ATOM   3047  H   HIS A 197      -6.661  10.322   1.433  1.00  0.230          H  
ATOM   3048  HA  HIS A 197      -8.724   8.313   0.570  1.00  0.220          H  
ATOM   3049 1HB  HIS A 197      -8.045   9.585   3.251  1.00  0.310          H  
ATOM   3050 2HB  HIS A 197      -9.444   8.559   2.999  1.00  0.310          H  
ATOM   3051  HD1 HIS A 197      -5.762   7.982   1.949  1.00  0.310          H  
ATOM   3052  HD2 HIS A 197      -8.733   6.355   4.508  1.00  0.310          H  
ATOM   3053  HE1 HIS A 197      -4.894   5.863   2.824  1.00  0.310          H  
ATOM   3054  N   ALA A 198     -10.712   9.894   0.611  1.00  0.180          N  
ATOM   3055  CA  ALA A 198     -11.772  10.902   0.606  1.00  0.180          C  
ATOM   3056  C   ALA A 198     -13.135  10.237   0.523  1.00  0.180          C  
ATOM   3057  O   ALA A 198     -13.299   9.174  -0.089  1.00  0.190          O  
ATOM   3058  CB  ALA A 198     -11.598  11.920  -0.523  1.00  0.250          C  
ATOM   3059  H   ALA A 198     -10.904   8.928   0.321  1.00  0.220          H  
ATOM   3060  HA  ALA A 198     -11.720  11.439   1.551  1.00  0.220          H  
ATOM   3061 1HB  ALA A 198     -12.388  12.654  -0.451  1.00  0.300          H  
ATOM   3062 2HB  ALA A 198     -10.640  12.424  -0.436  1.00  0.300          H  
ATOM   3063 3HB  ALA A 198     -11.653  11.449  -1.461  1.00  0.300          H  
ATOM   3064  N   GLY A 199     -14.132  10.908   1.084  1.00  0.190          N  
ATOM   3065  CA  GLY A 199     -15.493  10.406   1.015  1.00  0.210          C  
ATOM   3066  C   GLY A 199     -15.669   9.259   2.005  1.00  0.230          C  
ATOM   3067  O   GLY A 199     -16.377   8.288   1.725  1.00  0.340          O  
ATOM   3068  H   GLY A 199     -13.911  11.757   1.615  1.00  0.230          H  
ATOM   3069 1HA  GLY A 199     -16.188  11.213   1.232  1.00  0.250          H  
ATOM   3070 2HA  GLY A 199     -15.706  10.057   0.009  1.00  0.250          H  
ATOM   3071  N   GLU A 200     -14.903   9.294   3.105  1.00  0.200          N  
ATOM   3072  CA  GLU A 200     -14.947   8.250   4.115  1.00  0.230          C  
ATOM   3073  C   GLU A 200     -16.012   8.625   5.130  1.00  0.230          C  
ATOM   3074  O   GLU A 200     -16.992   7.911   5.329  1.00  0.400          O  
ATOM   3075  CB  GLU A 200     -13.560   8.130   4.769  1.00  0.310          C  
ATOM   3076  CG  GLU A 200     -13.379   7.037   5.800  1.00  0.310          C  
ATOM   3077  CD  GLU A 200     -11.959   6.988   6.314  1.00  0.310          C  
ATOM   3078  OE1 GLU A 200     -11.202   7.864   5.976  1.00  0.310          O  
ATOM   3079  OE2 GLU A 200     -11.624   6.062   7.010  1.00  0.310          O  
ATOM   3080  H   GLU A 200     -14.352  10.132   3.313  1.00  0.240          H  
ATOM   3081  HA  GLU A 200     -15.217   7.302   3.650  1.00  0.280          H  
ATOM   3082 1HB  GLU A 200     -12.819   7.963   3.987  1.00  0.370          H  
ATOM   3083 2HB  GLU A 200     -13.306   9.074   5.249  1.00  0.370          H  
ATOM   3084 1HG  GLU A 200     -14.045   7.229   6.640  1.00  0.370          H  
ATOM   3085 2HG  GLU A 200     -13.645   6.075   5.360  1.00  0.370          H  
ATOM   3086  N   ALA A 201     -15.829   9.801   5.726  1.00  0.200          N  
ATOM   3087  CA  ALA A 201     -16.761  10.363   6.686  1.00  0.220          C  
ATOM   3088  C   ALA A 201     -17.446  11.580   6.064  1.00  0.230          C  
ATOM   3089  O   ALA A 201     -18.638  11.816   6.272  1.00  0.260          O  
ATOM   3090  CB  ALA A 201     -16.046  10.728   7.968  1.00  0.300          C  
ATOM   3091  H   ALA A 201     -15.000  10.335   5.469  1.00  0.240          H  
ATOM   3092  HA  ALA A 201     -17.524   9.618   6.903  1.00  0.260          H  
ATOM   3093 1HB  ALA A 201     -16.768  11.123   8.672  1.00  0.360          H  
ATOM   3094 2HB  ALA A 201     -15.581   9.842   8.388  1.00  0.360          H  
ATOM   3095 3HB  ALA A 201     -15.289  11.472   7.762  1.00  0.360          H  
ATOM   3096  N   ALA A 202     -16.662  12.377   5.327  1.00  0.230          N  
ATOM   3097  CA  ALA A 202     -17.152  13.590   4.671  1.00  0.250          C  
ATOM   3098  C   ALA A 202     -17.824  13.163   3.387  1.00  0.240          C  
ATOM   3099  O   ALA A 202     -17.597  12.050   2.928  1.00  0.220          O  
ATOM   3100  CB  ALA A 202     -16.044  14.580   4.398  1.00  0.340          C  
ATOM   3101  H   ALA A 202     -15.685  12.116   5.180  1.00  0.280          H  
ATOM   3102  HA  ALA A 202     -17.896  14.057   5.315  1.00  0.300          H  
ATOM   3103 1HB  ALA A 202     -16.462  15.462   3.908  1.00  0.410          H  
ATOM   3104 2HB  ALA A 202     -15.572  14.872   5.334  1.00  0.410          H  
ATOM   3105 3HB  ALA A 202     -15.325  14.126   3.749  1.00  0.410          H  
ATOM   3106  N   GLY A 203     -18.638  14.008   2.781  1.00  0.270          N  
ATOM   3107  CA  GLY A 203     -19.307  13.580   1.572  1.00  0.260          C  
ATOM   3108  C   GLY A 203     -18.514  13.832   0.283  1.00  0.230          C  
ATOM   3109  O   GLY A 203     -17.283  14.029   0.302  1.00  0.260          O  
ATOM   3110  H   GLY A 203     -18.824  14.961   3.123  1.00  0.320          H  
ATOM   3111 1HA  GLY A 203     -19.549  12.533   1.666  1.00  0.310          H  
ATOM   3112 2HA  GLY A 203     -20.250  14.122   1.538  1.00  0.310          H  
ATOM   3113  N   PRO A 204     -19.222  13.841  -0.864  1.00  0.210          N  
ATOM   3114  CA  PRO A 204     -18.727  14.056  -2.206  1.00  0.240          C  
ATOM   3115  C   PRO A 204     -17.868  15.306  -2.278  1.00  0.200          C  
ATOM   3116  O   PRO A 204     -16.932  15.355  -3.069  1.00  0.210          O  
ATOM   3117  CB  PRO A 204     -20.014  14.197  -3.014  1.00  0.360          C  
ATOM   3118  CG  PRO A 204     -21.021  13.367  -2.249  1.00  0.360          C  
ATOM   3119  CD  PRO A 204     -20.678  13.578  -0.811  1.00  0.360          C  
ATOM   3120  HA  PRO A 204     -18.158  13.166  -2.531  1.00  0.290          H  
ATOM   3121 1HB  PRO A 204     -20.304  15.263  -3.086  1.00  0.430          H  
ATOM   3122 2HB  PRO A 204     -19.857  13.851  -4.047  1.00  0.430          H  
ATOM   3123 1HG  PRO A 204     -22.046  13.696  -2.458  1.00  0.430          H  
ATOM   3124 2HG  PRO A 204     -20.958  12.312  -2.567  1.00  0.430          H  
ATOM   3125 1HD  PRO A 204     -21.230  14.454  -0.429  1.00  0.430          H  
ATOM   3126 2HD  PRO A 204     -20.905  12.649  -0.261  1.00  0.430          H  
ATOM   3127  N   GLU A 205     -18.137  16.313  -1.424  1.00  0.190          N  
ATOM   3128  CA  GLU A 205     -17.337  17.520  -1.459  1.00  0.180          C  
ATOM   3129  C   GLU A 205     -15.849  17.247  -1.206  1.00  0.180          C  
ATOM   3130  O   GLU A 205     -15.002  17.959  -1.752  1.00  0.200          O  
ATOM   3131  CB  GLU A 205     -17.870  18.511  -0.399  1.00  0.260          C  
ATOM   3132  CG  GLU A 205     -17.802  18.027   1.118  1.00  0.260          C  
ATOM   3133  CD  GLU A 205     -18.985  17.165   1.559  1.00  0.260          C  
ATOM   3134  OE1 GLU A 205     -19.755  16.795   0.697  1.00  0.260          O  
ATOM   3135  OE2 GLU A 205     -19.107  16.862   2.748  1.00  0.260          O  
ATOM   3136  H   GLU A 205     -18.929  16.301  -0.772  1.00  0.230          H  
ATOM   3137  HA  GLU A 205     -17.438  17.969  -2.446  1.00  0.220          H  
ATOM   3138 1HB  GLU A 205     -17.303  19.440  -0.465  1.00  0.310          H  
ATOM   3139 2HB  GLU A 205     -18.908  18.750  -0.624  1.00  0.310          H  
ATOM   3140 1HG  GLU A 205     -16.890  17.494   1.324  1.00  0.310          H  
ATOM   3141 2HG  GLU A 205     -17.789  18.921   1.739  1.00  0.310          H  
ATOM   3142  N   SER A 206     -15.525  16.197  -0.432  1.00  0.170          N  
ATOM   3143  CA  SER A 206     -14.147  15.851  -0.139  1.00  0.170          C  
ATOM   3144  C   SER A 206     -13.560  15.207  -1.349  1.00  0.170          C  
ATOM   3145  O   SER A 206     -12.408  15.455  -1.723  1.00  0.230          O  
ATOM   3146  CB  SER A 206     -14.031  14.939   1.040  1.00  0.240          C  
ATOM   3147  OG  SER A 206     -12.691  14.603   1.250  1.00  0.240          O  
ATOM   3148  H   SER A 206     -16.251  15.601  -0.023  1.00  0.200          H  
ATOM   3149  HA  SER A 206     -13.590  16.765   0.074  1.00  0.200          H  
ATOM   3150 1HB  SER A 206     -14.429  15.433   1.919  1.00  0.290          H  
ATOM   3151 2HB  SER A 206     -14.620  14.035   0.874  1.00  0.290          H  
ATOM   3152  HG  SER A 206     -12.682  14.090   2.072  1.00  0.290          H  
ATOM   3153  N   MET A 207     -14.339  14.308  -1.936  1.00  0.160          N  
ATOM   3154  CA  MET A 207     -13.847  13.634  -3.124  1.00  0.150          C  
ATOM   3155  C   MET A 207     -13.627  14.626  -4.253  1.00  0.150          C  
ATOM   3156  O   MET A 207     -12.680  14.483  -5.023  1.00  0.170          O  
ATOM   3157  CB  MET A 207     -14.767  12.541  -3.550  1.00  0.210          C  
ATOM   3158  CG  MET A 207     -14.773  11.415  -2.591  1.00  0.210          C  
ATOM   3159  SD  MET A 207     -15.841  10.134  -3.042  1.00  0.210          S  
ATOM   3160  CE  MET A 207     -14.914   9.383  -4.416  1.00  0.210          C  
ATOM   3161  H   MET A 207     -15.265  14.131  -1.516  1.00  0.190          H  
ATOM   3162  HA  MET A 207     -12.882  13.188  -2.893  1.00  0.180          H  
ATOM   3163 1HB  MET A 207     -15.774  12.943  -3.615  1.00  0.260          H  
ATOM   3164 2HB  MET A 207     -14.474  12.202  -4.534  1.00  0.260          H  
ATOM   3165 1HG  MET A 207     -13.780  11.012  -2.494  1.00  0.260          H  
ATOM   3166 2HG  MET A 207     -15.078  11.794  -1.618  1.00  0.260          H  
ATOM   3167 1HE  MET A 207     -15.457   8.524  -4.797  1.00  0.260          H  
ATOM   3168 2HE  MET A 207     -14.775  10.097  -5.222  1.00  0.260          H  
ATOM   3169 3HE  MET A 207     -13.941   9.054  -4.055  1.00  0.260          H  
ATOM   3170  N   TRP A 208     -14.483  15.638  -4.363  1.00  0.160          N  
ATOM   3171  CA  TRP A 208     -14.280  16.614  -5.411  1.00  0.180          C  
ATOM   3172  C   TRP A 208     -13.003  17.411  -5.154  1.00  0.190          C  
ATOM   3173  O   TRP A 208     -12.259  17.692  -6.097  1.00  0.240          O  
ATOM   3174  CB  TRP A 208     -15.471  17.545  -5.573  1.00  0.240          C  
ATOM   3175  CG  TRP A 208     -16.651  16.937  -6.301  1.00  0.240          C  
ATOM   3176  CD1 TRP A 208     -17.895  16.689  -5.795  1.00  0.240          C  
ATOM   3177  CD2 TRP A 208     -16.688  16.494  -7.688  1.00  0.240          C  
ATOM   3178  NE1 TRP A 208     -18.705  16.157  -6.768  1.00  0.240          N  
ATOM   3179  CE2 TRP A 208     -17.981  16.036  -7.932  1.00  0.240          C  
ATOM   3180  CE3 TRP A 208     -15.736  16.458  -8.733  1.00  0.240          C  
ATOM   3181  CZ2 TRP A 208     -18.361  15.560  -9.168  1.00  0.240          C  
ATOM   3182  CZ3 TRP A 208     -16.125  15.964  -9.968  1.00  0.240          C  
ATOM   3183  CH2 TRP A 208     -17.407  15.532 -10.177  1.00  0.240          C  
ATOM   3184  H   TRP A 208     -15.286  15.696  -3.735  1.00  0.190          H  
ATOM   3185  HA  TRP A 208     -14.158  16.074  -6.345  1.00  0.220          H  
ATOM   3186 1HB  TRP A 208     -15.811  17.858  -4.584  1.00  0.290          H  
ATOM   3187 2HB  TRP A 208     -15.163  18.440  -6.109  1.00  0.290          H  
ATOM   3188  HD1 TRP A 208     -18.209  16.897  -4.775  1.00  0.290          H  
ATOM   3189  HE1 TRP A 208     -19.722  15.878  -6.644  1.00  0.290          H  
ATOM   3190  HE3 TRP A 208     -14.716  16.809  -8.575  1.00  0.290          H  
ATOM   3191  HZ2 TRP A 208     -19.372  15.213  -9.352  1.00  0.290          H  
ATOM   3192  HZ3 TRP A 208     -15.387  15.935 -10.771  1.00  0.290          H  
ATOM   3193  HH2 TRP A 208     -17.687  15.159 -11.155  1.00  0.290          H  
ATOM   3194  N   GLN A 209     -12.707  17.764  -3.886  1.00  0.190          N  
ATOM   3195  CA  GLN A 209     -11.457  18.481  -3.608  1.00  0.260          C  
ATOM   3196  C   GLN A 209     -10.264  17.617  -4.011  1.00  0.230          C  
ATOM   3197  O   GLN A 209      -9.314  18.097  -4.658  1.00  0.250          O  
ATOM   3198  CB  GLN A 209     -11.309  18.798  -2.106  1.00  0.340          C  
ATOM   3199  CG  GLN A 209     -12.245  19.857  -1.551  1.00  0.340          C  
ATOM   3200  CD  GLN A 209     -12.122  20.008  -0.011  1.00  0.340          C  
ATOM   3201  OE1 GLN A 209     -11.712  19.070   0.712  1.00  0.340          O  
ATOM   3202  NE2 GLN A 209     -12.467  21.183   0.487  1.00  0.340          N  
ATOM   3203  H   GLN A 209     -13.379  17.589  -3.130  1.00  0.230          H  
ATOM   3204  HA  GLN A 209     -11.438  19.406  -4.184  1.00  0.310          H  
ATOM   3205 1HB  GLN A 209     -11.465  17.887  -1.531  1.00  0.400          H  
ATOM   3206 2HB  GLN A 209     -10.288  19.138  -1.910  1.00  0.400          H  
ATOM   3207 1HG  GLN A 209     -11.962  20.817  -1.996  1.00  0.400          H  
ATOM   3208 2HG  GLN A 209     -13.264  19.622  -1.808  1.00  0.400          H  
ATOM   3209 1HE2 GLN A 209     -12.416  21.362   1.465  1.00  0.400          H  
ATOM   3210 2HE2 GLN A 209     -12.776  21.917  -0.131  1.00  0.400          H  
ATOM   3211  N   ALA A 210     -10.363  16.309  -3.710  1.00  0.230          N  
ATOM   3212  CA  ALA A 210      -9.309  15.362  -4.028  1.00  0.290          C  
ATOM   3213  C   ALA A 210      -9.010  15.319  -5.505  1.00  0.300          C  
ATOM   3214  O   ALA A 210      -7.845  15.372  -5.905  1.00  0.380          O  
ATOM   3215  CB  ALA A 210      -9.734  13.973  -3.614  1.00  0.380          C  
ATOM   3216  H   ALA A 210     -11.177  15.984  -3.172  1.00  0.280          H  
ATOM   3217  HA  ALA A 210      -8.412  15.657  -3.496  1.00  0.350          H  
ATOM   3218 1HB  ALA A 210      -8.947  13.290  -3.861  1.00  0.460          H  
ATOM   3219 2HB  ALA A 210      -9.948  13.956  -2.546  1.00  0.460          H  
ATOM   3220 3HB  ALA A 210     -10.616  13.685  -4.150  1.00  0.460          H  
ATOM   3221  N   ILE A 211     -10.069  15.289  -6.306  1.00  0.270          N  
ATOM   3222  CA  ILE A 211      -9.980  15.232  -7.754  1.00  0.390          C  
ATOM   3223  C   ILE A 211      -9.523  16.526  -8.414  1.00  0.340          C  
ATOM   3224  O   ILE A 211      -8.686  16.503  -9.321  1.00  0.460          O  
ATOM   3225  CB  ILE A 211     -11.358  14.833  -8.326  1.00  0.500          C  
ATOM   3226  CG1 ILE A 211     -11.667  13.373  -7.909  1.00  0.500          C  
ATOM   3227  CG2 ILE A 211     -11.421  15.030  -9.851  1.00  0.500          C  
ATOM   3228  CD1 ILE A 211     -13.089  12.940  -8.118  1.00  0.500          C  
ATOM   3229  H   ILE A 211     -10.997  15.219  -5.867  1.00  0.320          H  
ATOM   3230  HA  ILE A 211      -9.261  14.453  -8.011  1.00  0.470          H  
ATOM   3231  HB  ILE A 211     -12.116  15.464  -7.857  1.00  0.600          H  
ATOM   3232 1HG1 ILE A 211     -11.016  12.707  -8.477  1.00  0.600          H  
ATOM   3233 2HG1 ILE A 211     -11.434  13.257  -6.854  1.00  0.600          H  
ATOM   3234 1HG2 ILE A 211     -12.395  14.776 -10.188  1.00  0.600          H  
ATOM   3235 2HG2 ILE A 211     -11.235  16.065 -10.122  1.00  0.600          H  
ATOM   3236 3HG2 ILE A 211     -10.677  14.394 -10.340  1.00  0.600          H  
ATOM   3237 1HD1 ILE A 211     -13.187  11.919  -7.783  1.00  0.600          H  
ATOM   3238 2HD1 ILE A 211     -13.749  13.583  -7.529  1.00  0.600          H  
ATOM   3239 3HD1 ILE A 211     -13.365  13.000  -9.160  1.00  0.600          H  
ATOM   3240  N   ARG A 212     -10.122  17.646  -8.016  1.00  0.270          N  
ATOM   3241  CA  ARG A 212      -9.856  18.922  -8.654  1.00  0.300          C  
ATOM   3242  C   ARG A 212      -8.613  19.664  -8.182  1.00  0.300          C  
ATOM   3243  O   ARG A 212      -7.824  20.124  -9.008  1.00  0.370          O  
ATOM   3244  CB  ARG A 212     -11.047  19.852  -8.459  1.00  0.410          C  
ATOM   3245  CG  ARG A 212     -10.938  21.213  -9.168  1.00  0.410          C  
ATOM   3246  CD  ARG A 212     -12.106  22.091  -8.892  1.00  0.410          C  
ATOM   3247  NE  ARG A 212     -12.137  22.525  -7.499  1.00  0.410          N  
ATOM   3248  CZ  ARG A 212     -13.171  23.072  -6.854  1.00  0.410          C  
ATOM   3249  NH1 ARG A 212     -14.340  23.280  -7.442  1.00  0.410          N  
ATOM   3250  NH2 ARG A 212     -12.964  23.396  -5.601  1.00  0.410          N  
ATOM   3251  H   ARG A 212     -10.812  17.606  -7.261  1.00  0.320          H  
ATOM   3252  HA  ARG A 212      -9.747  18.733  -9.721  1.00  0.360          H  
ATOM   3253 1HB  ARG A 212     -11.953  19.358  -8.805  1.00  0.490          H  
ATOM   3254 2HB  ARG A 212     -11.173  20.045  -7.390  1.00  0.490          H  
ATOM   3255 1HG  ARG A 212     -10.052  21.745  -8.810  1.00  0.490          H  
ATOM   3256 2HG  ARG A 212     -10.860  21.063 -10.243  1.00  0.490          H  
ATOM   3257 1HD  ARG A 212     -12.050  22.975  -9.525  1.00  0.490          H  
ATOM   3258 2HD  ARG A 212     -13.020  21.541  -9.103  1.00  0.490          H  
ATOM   3259  HE  ARG A 212     -11.276  22.420  -6.929  1.00  0.490          H  
ATOM   3260 1HH1 ARG A 212     -14.476  23.025  -8.407  1.00  0.490          H  
ATOM   3261 2HH1 ARG A 212     -15.099  23.697  -6.923  1.00  0.490          H  
ATOM   3262 1HH2 ARG A 212     -12.018  23.201  -5.215  1.00  0.490          H  
ATOM   3263 2HH2 ARG A 212     -13.688  23.815  -5.043  1.00  0.490          H  
ATOM   3264  N   ASP A 213      -8.461  19.854  -6.874  1.00  0.270          N  
ATOM   3265  CA  ASP A 213      -7.378  20.689  -6.389  1.00  0.290          C  
ATOM   3266  C   ASP A 213      -6.150  19.906  -5.954  1.00  0.260          C  
ATOM   3267  O   ASP A 213      -5.018  20.344  -6.163  1.00  0.310          O  
ATOM   3268  CB  ASP A 213      -7.911  21.560  -5.270  1.00  0.400          C  
ATOM   3269  CG  ASP A 213      -9.007  22.489  -5.785  1.00  0.400          C  
ATOM   3270  OD1 ASP A 213      -8.734  23.317  -6.617  1.00  0.400          O  
ATOM   3271  OD2 ASP A 213     -10.141  22.320  -5.389  1.00  0.400          O  
ATOM   3272  H   ASP A 213      -9.090  19.414  -6.204  1.00  0.320          H  
ATOM   3273  HA  ASP A 213      -7.076  21.351  -7.199  1.00  0.350          H  
ATOM   3274 1HB  ASP A 213      -8.296  20.940  -4.452  1.00  0.480          H  
ATOM   3275 2HB  ASP A 213      -7.110  22.155  -4.894  1.00  0.480          H  
ATOM   3276  N   LEU A 214      -6.342  18.706  -5.405  1.00  0.220          N  
ATOM   3277  CA  LEU A 214      -5.158  17.963  -4.971  1.00  0.230          C  
ATOM   3278  C   LEU A 214      -4.621  17.123  -6.139  1.00  0.240          C  
ATOM   3279  O   LEU A 214      -3.465  16.689  -6.134  1.00  0.320          O  
ATOM   3280  CB  LEU A 214      -5.468  17.082  -3.753  1.00  0.320          C  
ATOM   3281  CG  LEU A 214      -6.008  17.839  -2.478  1.00  0.320          C  
ATOM   3282  CD1 LEU A 214      -6.251  16.833  -1.375  1.00  0.320          C  
ATOM   3283  CD2 LEU A 214      -5.047  18.929  -2.042  1.00  0.320          C  
ATOM   3284  H   LEU A 214      -7.297  18.367  -5.235  1.00  0.260          H  
ATOM   3285  HA  LEU A 214      -4.375  18.666  -4.705  1.00  0.280          H  
ATOM   3286 1HB  LEU A 214      -6.205  16.344  -4.048  1.00  0.380          H  
ATOM   3287 2HB  LEU A 214      -4.556  16.555  -3.467  1.00  0.380          H  
ATOM   3288  HG  LEU A 214      -6.969  18.303  -2.719  1.00  0.380          H  
ATOM   3289 1HD1 LEU A 214      -6.643  17.339  -0.504  1.00  0.380          H  
ATOM   3290 2HD1 LEU A 214      -6.961  16.086  -1.704  1.00  0.380          H  
ATOM   3291 3HD1 LEU A 214      -5.304  16.354  -1.117  1.00  0.380          H  
ATOM   3292 1HD2 LEU A 214      -5.441  19.444  -1.180  1.00  0.380          H  
ATOM   3293 2HD2 LEU A 214      -4.098  18.508  -1.796  1.00  0.380          H  
ATOM   3294 3HD2 LEU A 214      -4.934  19.632  -2.837  1.00  0.380          H  
ATOM   3295  N   GLY A 215      -5.463  16.916  -7.150  1.00  0.220          N  
ATOM   3296  CA  GLY A 215      -5.126  16.166  -8.354  1.00  0.240          C  
ATOM   3297  C   GLY A 215      -5.057  14.653  -8.176  1.00  0.220          C  
ATOM   3298  O   GLY A 215      -4.406  13.971  -8.970  1.00  0.230          O  
ATOM   3299  H   GLY A 215      -6.390  17.318  -7.088  1.00  0.260          H  
ATOM   3300 1HA  GLY A 215      -5.877  16.392  -9.114  1.00  0.290          H  
ATOM   3301 2HA  GLY A 215      -4.179  16.528  -8.744  1.00  0.290          H  
ATOM   3302  N   ALA A 216      -5.701  14.120  -7.142  1.00  0.200          N  
ATOM   3303  CA  ALA A 216      -5.610  12.701  -6.867  1.00  0.210          C  
ATOM   3304  C   ALA A 216      -6.073  11.921  -8.068  1.00  0.220          C  
ATOM   3305  O   ALA A 216      -7.111  12.227  -8.660  1.00  0.240          O  
ATOM   3306  CB  ALA A 216      -6.446  12.339  -5.649  1.00  0.290          C  
ATOM   3307  H   ALA A 216      -6.312  14.696  -6.570  1.00  0.240          H  
ATOM   3308  HA  ALA A 216      -4.573  12.451  -6.670  1.00  0.250          H  
ATOM   3309 1HB  ALA A 216      -6.360  11.272  -5.448  1.00  0.350          H  
ATOM   3310 2HB  ALA A 216      -6.091  12.905  -4.795  1.00  0.350          H  
ATOM   3311 3HB  ALA A 216      -7.484  12.589  -5.844  1.00  0.350          H  
ATOM   3312  N   THR A 217      -5.348  10.860  -8.394  1.00  0.290          N  
ATOM   3313  CA  THR A 217      -5.744  10.026  -9.501  1.00  0.410          C  
ATOM   3314  C   THR A 217      -6.431   8.791  -8.936  1.00  0.320          C  
ATOM   3315  O   THR A 217      -7.201   8.109  -9.634  1.00  0.410          O  
ATOM   3316  CB  THR A 217      -4.522   9.697 -10.379  1.00  0.530          C  
ATOM   3317  OG1 THR A 217      -3.547   8.984  -9.610  1.00  0.530          O  
ATOM   3318  CG2 THR A 217      -3.897  10.992 -10.872  1.00  0.530          C  
ATOM   3319  H   THR A 217      -4.491  10.634  -7.884  1.00  0.350          H  
ATOM   3320  HA  THR A 217      -6.463  10.566 -10.115  1.00  0.490          H  
ATOM   3321  HB  THR A 217      -4.830   9.095 -11.226  1.00  0.630          H  
ATOM   3322  HG1 THR A 217      -2.857   8.656 -10.198  1.00  0.630          H  
ATOM   3323 1HG2 THR A 217      -3.031  10.767 -11.491  1.00  0.630          H  
ATOM   3324 2HG2 THR A 217      -4.629  11.548 -11.455  1.00  0.630          H  
ATOM   3325 3HG2 THR A 217      -3.584  11.598 -10.026  1.00  0.630          H  
ATOM   3326  N   ARG A 218      -6.168   8.529  -7.648  1.00  0.240          N  
ATOM   3327  CA  ARG A 218      -6.818   7.420  -6.951  1.00  0.210          C  
ATOM   3328  C   ARG A 218      -7.279   7.898  -5.572  1.00  0.180          C  
ATOM   3329  O   ARG A 218      -6.524   8.568  -4.851  1.00  0.210          O  
ATOM   3330  CB  ARG A 218      -5.902   6.203  -6.775  1.00  0.310          C  
ATOM   3331  CG  ARG A 218      -5.523   5.402  -8.067  1.00  0.310          C  
ATOM   3332  CD  ARG A 218      -4.320   5.995  -8.664  1.00  0.310          C  
ATOM   3333  NE  ARG A 218      -3.634   5.203  -9.673  1.00  0.310          N  
ATOM   3334  CZ  ARG A 218      -3.722   5.361 -11.018  1.00  0.310          C  
ATOM   3335  NH1 ARG A 218      -4.538   6.254 -11.548  1.00  0.310          N  
ATOM   3336  NH2 ARG A 218      -2.971   4.609 -11.823  1.00  0.310          N  
ATOM   3337  H   ARG A 218      -5.439   9.085  -7.186  1.00  0.290          H  
ATOM   3338  HA  ARG A 218      -7.693   7.112  -7.519  1.00  0.250          H  
ATOM   3339 1HB  ARG A 218      -4.980   6.517  -6.294  1.00  0.370          H  
ATOM   3340 2HB  ARG A 218      -6.391   5.494  -6.102  1.00  0.370          H  
ATOM   3341 1HG  ARG A 218      -5.315   4.358  -7.822  1.00  0.370          H  
ATOM   3342 2HG  ARG A 218      -6.338   5.459  -8.784  1.00  0.370          H  
ATOM   3343 1HD  ARG A 218      -4.586   6.890  -9.112  1.00  0.370          H  
ATOM   3344 2HD  ARG A 218      -3.634   6.201  -7.880  1.00  0.370          H  
ATOM   3345  HE  ARG A 218      -3.043   4.440  -9.330  1.00  0.370          H  
ATOM   3346 1HH1 ARG A 218      -5.132   6.825 -10.957  1.00  0.370          H  
ATOM   3347 2HH1 ARG A 218      -4.594   6.356 -12.555  1.00  0.370          H  
ATOM   3348 1HH2 ARG A 218      -2.291   3.906 -11.437  1.00  0.370          H  
ATOM   3349 2HH2 ARG A 218      -3.042   4.720 -12.822  1.00  0.370          H  
ATOM   3350  N   ILE A 219      -8.530   7.600  -5.247  1.00  0.170          N  
ATOM   3351  CA  ILE A 219      -9.131   7.974  -3.973  1.00  0.160          C  
ATOM   3352  C   ILE A 219      -9.514   6.762  -3.107  1.00  0.160          C  
ATOM   3353  O   ILE A 219     -10.223   5.859  -3.557  1.00  0.200          O  
ATOM   3354  CB  ILE A 219     -10.327   8.942  -4.195  1.00  0.230          C  
ATOM   3355  CG1 ILE A 219      -9.837  10.281  -4.866  1.00  0.230          C  
ATOM   3356  CG2 ILE A 219     -11.015   9.248  -2.910  1.00  0.230          C  
ATOM   3357  CD1 ILE A 219      -9.978  10.368  -6.367  1.00  0.230          C  
ATOM   3358  H   ILE A 219      -9.075   7.049  -5.918  1.00  0.200          H  
ATOM   3359  HA  ILE A 219      -8.392   8.538  -3.420  1.00  0.190          H  
ATOM   3360  HB  ILE A 219     -11.034   8.483  -4.870  1.00  0.270          H  
ATOM   3361 1HG1 ILE A 219     -10.396  11.105  -4.430  1.00  0.270          H  
ATOM   3362 2HG1 ILE A 219      -8.783  10.412  -4.623  1.00  0.270          H  
ATOM   3363 1HG2 ILE A 219     -11.838   9.911  -3.106  1.00  0.270          H  
ATOM   3364 2HG2 ILE A 219     -11.403   8.341  -2.446  1.00  0.270          H  
ATOM   3365 3HG2 ILE A 219     -10.302   9.722  -2.234  1.00  0.270          H  
ATOM   3366 1HD1 ILE A 219      -9.603  11.335  -6.710  1.00  0.270          H  
ATOM   3367 2HD1 ILE A 219      -9.411   9.581  -6.854  1.00  0.270          H  
ATOM   3368 3HD1 ILE A 219     -11.026  10.272  -6.633  1.00  0.270          H  
ATOM   3369  N   GLY A 220      -9.030   6.757  -1.866  1.00  0.170          N  
ATOM   3370  CA  GLY A 220      -9.332   5.696  -0.911  1.00  0.170          C  
ATOM   3371  C   GLY A 220     -10.780   5.807  -0.449  1.00  0.160          C  
ATOM   3372  O   GLY A 220     -11.319   6.911  -0.280  1.00  0.160          O  
ATOM   3373  H   GLY A 220      -8.436   7.538  -1.592  1.00  0.200          H  
ATOM   3374 1HA  GLY A 220      -9.165   4.720  -1.369  1.00  0.200          H  
ATOM   3375 2HA  GLY A 220      -8.660   5.765  -0.055  1.00  0.200          H  
ATOM   3376  N   HIS A 221     -11.391   4.666  -0.168  1.00  0.160          N  
ATOM   3377  CA  HIS A 221     -12.761   4.539   0.329  1.00  0.160          C  
ATOM   3378  C   HIS A 221     -13.809   4.910  -0.708  1.00  0.140          C  
ATOM   3379  O   HIS A 221     -14.469   4.022  -1.250  1.00  0.160          O  
ATOM   3380  CB  HIS A 221     -12.989   5.320   1.630  1.00  0.220          C  
ATOM   3381  CG  HIS A 221     -12.221   4.756   2.735  1.00  0.220          C  
ATOM   3382  ND1 HIS A 221     -12.470   3.498   3.244  1.00  0.220          N  
ATOM   3383  CD2 HIS A 221     -11.202   5.254   3.445  1.00  0.220          C  
ATOM   3384  CE1 HIS A 221     -11.620   3.252   4.231  1.00  0.220          C  
ATOM   3385  NE2 HIS A 221     -10.846   4.297   4.375  1.00  0.220          N  
ATOM   3386  H   HIS A 221     -10.881   3.801  -0.348  1.00  0.190          H  
ATOM   3387  HA  HIS A 221     -12.935   3.492   0.574  1.00  0.190          H  
ATOM   3388 1HB  HIS A 221     -12.737   6.370   1.530  1.00  0.270          H  
ATOM   3389 2HB  HIS A 221     -14.038   5.277   1.900  1.00  0.270          H  
ATOM   3390  HD2 HIS A 221     -10.758   6.236   3.306  1.00  0.270          H  
ATOM   3391  HE1 HIS A 221     -11.570   2.337   4.832  1.00  0.270          H  
ATOM   3392  HE2 HIS A 221     -10.112   4.371   5.076  1.00  0.270          H  
ATOM   3393  N   GLY A 222     -14.069   6.208  -0.901  1.00  0.140          N  
ATOM   3394  CA  GLY A 222     -15.031   6.642  -1.903  1.00  0.150          C  
ATOM   3395  C   GLY A 222     -16.462   6.317  -1.499  1.00  0.140          C  
ATOM   3396  O   GLY A 222     -17.387   6.392  -2.303  1.00  0.150          O  
ATOM   3397  H   GLY A 222     -13.514   6.941  -0.428  1.00  0.170          H  
ATOM   3398 1HA  GLY A 222     -14.920   7.712  -2.019  1.00  0.180          H  
ATOM   3399 2HA  GLY A 222     -14.800   6.186  -2.862  1.00  0.180          H  
ATOM   3400  N   VAL A 223     -16.667   6.000  -0.236  1.00  0.150          N  
ATOM   3401  CA  VAL A 223     -17.959   5.543   0.237  1.00  0.160          C  
ATOM   3402  C   VAL A 223     -19.089   6.503  -0.016  1.00  0.160          C  
ATOM   3403  O   VAL A 223     -20.141   6.120  -0.528  1.00  0.170          O  
ATOM   3404  CB  VAL A 223     -17.877   5.243   1.761  1.00  0.220          C  
ATOM   3405  CG1 VAL A 223     -19.277   5.014   2.386  1.00  0.220          C  
ATOM   3406  CG2 VAL A 223     -17.022   3.987   1.975  1.00  0.220          C  
ATOM   3407  H   VAL A 223     -15.872   6.039   0.385  1.00  0.180          H  
ATOM   3408  HA  VAL A 223     -18.167   4.621  -0.290  1.00  0.190          H  
ATOM   3409  HB  VAL A 223     -17.423   6.093   2.268  1.00  0.260          H  
ATOM   3410 1HG1 VAL A 223     -19.161   4.820   3.448  1.00  0.260          H  
ATOM   3411 2HG1 VAL A 223     -19.898   5.896   2.266  1.00  0.260          H  
ATOM   3412 3HG1 VAL A 223     -19.767   4.183   1.928  1.00  0.260          H  
ATOM   3413 1HG2 VAL A 223     -16.946   3.791   3.040  1.00  0.260          H  
ATOM   3414 2HG2 VAL A 223     -17.486   3.134   1.480  1.00  0.260          H  
ATOM   3415 3HG2 VAL A 223     -16.032   4.133   1.565  1.00  0.260          H  
ATOM   3416  N   LYS A 224     -18.863   7.762   0.268  1.00  0.160          N  
ATOM   3417  CA  LYS A 224     -19.936   8.721   0.180  1.00  0.190          C  
ATOM   3418  C   LYS A 224     -20.162   9.241  -1.229  1.00  0.200          C  
ATOM   3419  O   LYS A 224     -21.041  10.074  -1.454  1.00  0.250          O  
ATOM   3420  CB  LYS A 224     -19.675   9.851   1.162  1.00  0.250          C  
ATOM   3421  CG  LYS A 224     -19.549   9.385   2.651  1.00  0.250          C  
ATOM   3422  CD  LYS A 224     -20.845   8.854   3.250  1.00  0.250          C  
ATOM   3423  CE  LYS A 224     -20.619   8.404   4.696  1.00  0.250          C  
ATOM   3424  NZ  LYS A 224     -21.878   7.898   5.330  1.00  0.250          N  
ATOM   3425  H   LYS A 224     -17.944   8.026   0.641  1.00  0.190          H  
ATOM   3426  HA  LYS A 224     -20.850   8.214   0.472  1.00  0.230          H  
ATOM   3427 1HB  LYS A 224     -18.751  10.368   0.890  1.00  0.300          H  
ATOM   3428 2HB  LYS A 224     -20.491  10.560   1.103  1.00  0.300          H  
ATOM   3429 1HG  LYS A 224     -18.791   8.604   2.727  1.00  0.300          H  
ATOM   3430 2HG  LYS A 224     -19.220  10.222   3.261  1.00  0.300          H  
ATOM   3431 1HD  LYS A 224     -21.607   9.635   3.230  1.00  0.300          H  
ATOM   3432 2HD  LYS A 224     -21.208   7.999   2.687  1.00  0.300          H  
ATOM   3433 1HE  LYS A 224     -19.880   7.597   4.694  1.00  0.300          H  
ATOM   3434 2HE  LYS A 224     -20.226   9.237   5.286  1.00  0.300          H  
ATOM   3435 1HZ  LYS A 224     -21.680   7.588   6.275  1.00  0.300          H  
ATOM   3436 2HZ  LYS A 224     -22.564   8.638   5.352  1.00  0.300          H  
ATOM   3437 3HZ  LYS A 224     -22.246   7.123   4.789  1.00  0.300          H  
ATOM   3438  N   ALA A 225     -19.428   8.699  -2.205  1.00  0.170          N  
ATOM   3439  CA  ALA A 225     -19.605   9.067  -3.600  1.00  0.200          C  
ATOM   3440  C   ALA A 225     -21.019   8.755  -4.028  1.00  0.220          C  
ATOM   3441  O   ALA A 225     -21.592   9.413  -4.894  1.00  0.260          O  
ATOM   3442  CB  ALA A 225     -18.669   8.292  -4.503  1.00  0.270          C  
ATOM   3443  H   ALA A 225     -18.727   7.987  -1.980  1.00  0.200          H  
ATOM   3444  HA  ALA A 225     -19.427  10.135  -3.694  1.00  0.240          H  
ATOM   3445 1HB  ALA A 225     -18.825   8.600  -5.536  1.00  0.320          H  
ATOM   3446 2HB  ALA A 225     -17.674   8.464  -4.235  1.00  0.320          H  
ATOM   3447 3HB  ALA A 225     -18.882   7.232  -4.395  1.00  0.320          H  
ATOM   3448  N   ILE A 226     -21.606   7.742  -3.400  1.00  0.230          N  
ATOM   3449  CA  ILE A 226     -22.924   7.251  -3.761  1.00  0.270          C  
ATOM   3450  C   ILE A 226     -24.035   8.279  -3.565  1.00  0.310          C  
ATOM   3451  O   ILE A 226     -25.158   8.072  -4.023  1.00  0.350          O  
ATOM   3452  CB  ILE A 226     -23.253   5.991  -2.960  1.00  0.360          C  
ATOM   3453  CG1 ILE A 226     -23.370   6.318  -1.442  1.00  0.360          C  
ATOM   3454  CG2 ILE A 226     -22.121   4.979  -3.216  1.00  0.360          C  
ATOM   3455  CD1 ILE A 226     -23.895   5.192  -0.584  1.00  0.360          C  
ATOM   3456  H   ILE A 226     -21.089   7.274  -2.647  1.00  0.280          H  
ATOM   3457  HA  ILE A 226     -22.901   6.983  -4.816  1.00  0.320          H  
ATOM   3458  HB  ILE A 226     -24.204   5.590  -3.285  1.00  0.430          H  
ATOM   3459 1HG1 ILE A 226     -22.413   6.619  -1.066  1.00  0.430          H  
ATOM   3460 2HG1 ILE A 226     -24.061   7.139  -1.313  1.00  0.430          H  
ATOM   3461 1HG2 ILE A 226     -22.324   4.077  -2.680  1.00  0.430          H  
ATOM   3462 2HG2 ILE A 226     -22.056   4.766  -4.281  1.00  0.430          H  
ATOM   3463 3HG2 ILE A 226     -21.168   5.379  -2.880  1.00  0.430          H  
ATOM   3464 1HD1 ILE A 226     -23.957   5.538   0.450  1.00  0.430          H  
ATOM   3465 2HD1 ILE A 226     -24.888   4.910  -0.931  1.00  0.430          H  
ATOM   3466 3HD1 ILE A 226     -23.245   4.335  -0.630  1.00  0.430          H  
ATOM   3467  N   HIS A 227     -23.734   9.389  -2.892  1.00  0.310          N  
ATOM   3468  CA  HIS A 227     -24.719  10.426  -2.664  1.00  0.360          C  
ATOM   3469  C   HIS A 227     -24.616  11.540  -3.715  1.00  0.340          C  
ATOM   3470  O   HIS A 227     -25.285  12.571  -3.606  1.00  0.360          O  
ATOM   3471  CB  HIS A 227     -24.531  10.999  -1.257  1.00  0.480          C  
ATOM   3472  CG  HIS A 227     -24.747   9.966  -0.184  1.00  0.480          C  
ATOM   3473  ND1 HIS A 227     -25.990   9.455   0.130  1.00  0.480          N  
ATOM   3474  CD2 HIS A 227     -23.867   9.345   0.630  1.00  0.480          C  
ATOM   3475  CE1 HIS A 227     -25.859   8.555   1.093  1.00  0.480          C  
ATOM   3476  NE2 HIS A 227     -24.578   8.465   1.410  1.00  0.480          N  
ATOM   3477  H   HIS A 227     -22.787   9.516  -2.520  1.00  0.370          H  
ATOM   3478  HA  HIS A 227     -25.718   9.999  -2.726  1.00  0.430          H  
ATOM   3479 1HB  HIS A 227     -23.514  11.390  -1.160  1.00  0.580          H  
ATOM   3480 2HB  HIS A 227     -25.223  11.822  -1.097  1.00  0.580          H  
ATOM   3481  HD1 HIS A 227     -26.871   9.836  -0.157  1.00  0.580          H  
ATOM   3482  HD2 HIS A 227     -22.798   9.425   0.736  1.00  0.580          H  
ATOM   3483  HE1 HIS A 227     -26.730   8.030   1.483  1.00  0.580          H  
ATOM   3484  N   ASP A 228     -23.802  11.321  -4.752  1.00  0.300          N  
ATOM   3485  CA  ASP A 228     -23.626  12.285  -5.830  1.00  0.290          C  
ATOM   3486  C   ASP A 228     -23.503  11.609  -7.206  1.00  0.260          C  
ATOM   3487  O   ASP A 228     -22.422  11.129  -7.561  1.00  0.230          O  
ATOM   3488  CB  ASP A 228     -22.395  13.149  -5.544  1.00  0.410          C  
ATOM   3489  CG  ASP A 228     -22.103  14.232  -6.584  1.00  0.410          C  
ATOM   3490  OD1 ASP A 228     -22.610  14.127  -7.693  1.00  0.410          O  
ATOM   3491  OD2 ASP A 228     -21.346  15.150  -6.292  1.00  0.410          O  
ATOM   3492  H   ASP A 228     -23.248  10.459  -4.770  1.00  0.360          H  
ATOM   3493  HA  ASP A 228     -24.470  12.966  -5.814  1.00  0.350          H  
ATOM   3494 1HB  ASP A 228     -22.565  13.656  -4.615  1.00  0.490          H  
ATOM   3495 2HB  ASP A 228     -21.521  12.508  -5.414  1.00  0.490          H  
ATOM   3496  N   PRO A 229     -24.603  11.540  -7.993  1.00  0.280          N  
ATOM   3497  CA  PRO A 229     -24.695  10.965  -9.332  1.00  0.260          C  
ATOM   3498  C   PRO A 229     -23.773  11.637 -10.356  1.00  0.240          C  
ATOM   3499  O   PRO A 229     -23.475  11.051 -11.405  1.00  0.230          O  
ATOM   3500  CB  PRO A 229     -26.169  11.190  -9.700  1.00  0.390          C  
ATOM   3501  CG  PRO A 229     -26.894  11.292  -8.377  1.00  0.390          C  
ATOM   3502  CD  PRO A 229     -25.916  11.980  -7.450  1.00  0.390          C  
ATOM   3503  HA  PRO A 229     -24.474   9.889  -9.266  1.00  0.310          H  
ATOM   3504 1HB  PRO A 229     -26.263  12.103 -10.309  1.00  0.470          H  
ATOM   3505 2HB  PRO A 229     -26.531  10.357 -10.321  1.00  0.470          H  
ATOM   3506 1HG  PRO A 229     -27.834  11.855  -8.502  1.00  0.470          H  
ATOM   3507 2HG  PRO A 229     -27.173  10.287  -8.021  1.00  0.470          H  
ATOM   3508 1HD  PRO A 229     -26.024  13.077  -7.512  1.00  0.470          H  
ATOM   3509 2HD  PRO A 229     -26.082  11.593  -6.430  1.00  0.470          H  
ATOM   3510  N   LYS A 230     -23.335  12.877 -10.072  1.00  0.240          N  
ATOM   3511  CA  LYS A 230     -22.455  13.577 -10.986  1.00  0.230          C  
ATOM   3512  C   LYS A 230     -21.122  12.940 -10.791  1.00  0.220          C  
ATOM   3513  O   LYS A 230     -20.458  12.565 -11.756  1.00  0.230          O  
ATOM   3514  CB  LYS A 230     -22.362  15.080 -10.708  1.00  0.330          C  
ATOM   3515  CG  LYS A 230     -21.446  15.842 -11.683  1.00  0.330          C  
ATOM   3516  CD  LYS A 230     -21.417  17.338 -11.373  1.00  0.330          C  
ATOM   3517  CE  LYS A 230     -20.472  18.083 -12.309  1.00  0.330          C  
ATOM   3518  NZ  LYS A 230     -20.438  19.547 -12.018  1.00  0.330          N  
ATOM   3519  H   LYS A 230     -23.534  13.336  -9.177  1.00  0.290          H  
ATOM   3520  HA  LYS A 230     -22.777  13.410 -12.013  1.00  0.280          H  
ATOM   3521 1HB  LYS A 230     -23.355  15.520 -10.746  1.00  0.390          H  
ATOM   3522 2HB  LYS A 230     -21.971  15.245  -9.707  1.00  0.390          H  
ATOM   3523 1HG  LYS A 230     -20.432  15.446 -11.620  1.00  0.390          H  
ATOM   3524 2HG  LYS A 230     -21.807  15.696 -12.700  1.00  0.390          H  
ATOM   3525 1HD  LYS A 230     -22.421  17.753 -11.472  1.00  0.390          H  
ATOM   3526 2HD  LYS A 230     -21.081  17.482 -10.343  1.00  0.390          H  
ATOM   3527 1HE  LYS A 230     -19.466  17.676 -12.197  1.00  0.390          H  
ATOM   3528 2HE  LYS A 230     -20.800  17.936 -13.338  1.00  0.390          H  
ATOM   3529 1HZ  LYS A 230     -19.802  20.004 -12.657  1.00  0.390          H  
ATOM   3530 2HZ  LYS A 230     -21.363  19.937 -12.130  1.00  0.390          H  
ATOM   3531 3HZ  LYS A 230     -20.123  19.696 -11.069  1.00  0.390          H  
ATOM   3532  N   LEU A 231     -20.731  12.836  -9.527  1.00  0.250          N  
ATOM   3533  CA  LEU A 231     -19.454  12.249  -9.182  1.00  0.240          C  
ATOM   3534  C   LEU A 231     -19.419  10.786  -9.603  1.00  0.230          C  
ATOM   3535  O   LEU A 231     -18.468  10.360 -10.245  1.00  0.240          O  
ATOM   3536  CB  LEU A 231     -19.175  12.394  -7.680  1.00  0.340          C  
ATOM   3537  CG  LEU A 231     -17.842  11.819  -7.137  1.00  0.340          C  
ATOM   3538  CD1 LEU A 231     -16.634  12.457  -7.814  1.00  0.340          C  
ATOM   3539  CD2 LEU A 231     -17.766  12.114  -5.665  1.00  0.340          C  
ATOM   3540  H   LEU A 231     -21.361  13.214  -8.804  1.00  0.300          H  
ATOM   3541  HA  LEU A 231     -18.687  12.783  -9.725  1.00  0.290          H  
ATOM   3542 1HB  LEU A 231     -19.231  13.438  -7.410  1.00  0.410          H  
ATOM   3543 2HB  LEU A 231     -19.973  11.876  -7.153  1.00  0.410          H  
ATOM   3544  HG  LEU A 231     -17.818  10.745  -7.305  1.00  0.410          H  
ATOM   3545 1HD1 LEU A 231     -15.737  12.032  -7.386  1.00  0.410          H  
ATOM   3546 2HD1 LEU A 231     -16.642  12.267  -8.885  1.00  0.410          H  
ATOM   3547 3HD1 LEU A 231     -16.641  13.524  -7.639  1.00  0.410          H  
ATOM   3548 1HD2 LEU A 231     -16.855  11.701  -5.289  1.00  0.410          H  
ATOM   3549 2HD2 LEU A 231     -17.781  13.199  -5.500  1.00  0.410          H  
ATOM   3550 3HD2 LEU A 231     -18.609  11.662  -5.163  1.00  0.410          H  
ATOM   3551  N   MET A 232     -20.468  10.002  -9.344  1.00  0.220          N  
ATOM   3552  CA  MET A 232     -20.371   8.599  -9.751  1.00  0.220          C  
ATOM   3553  C   MET A 232     -20.148   8.484 -11.266  1.00  0.210          C  
ATOM   3554  O   MET A 232     -19.287   7.716 -11.713  1.00  0.220          O  
ATOM   3555  CB  MET A 232     -21.612   7.818  -9.322  1.00  0.310          C  
ATOM   3556  CG  MET A 232     -21.744   7.614  -7.795  1.00  0.310          C  
ATOM   3557  SD  MET A 232     -20.425   6.608  -7.025  1.00  0.310          S  
ATOM   3558  CE  MET A 232     -20.838   4.948  -7.458  1.00  0.310          C  
ATOM   3559  H   MET A 232     -21.267  10.361  -8.812  1.00  0.260          H  
ATOM   3560  HA  MET A 232     -19.507   8.162  -9.259  1.00  0.260          H  
ATOM   3561 1HB  MET A 232     -22.502   8.343  -9.663  1.00  0.370          H  
ATOM   3562 2HB  MET A 232     -21.607   6.849  -9.804  1.00  0.370          H  
ATOM   3563 1HG  MET A 232     -21.747   8.593  -7.315  1.00  0.370          H  
ATOM   3564 2HG  MET A 232     -22.702   7.139  -7.582  1.00  0.370          H  
ATOM   3565 1HE  MET A 232     -20.119   4.265  -7.022  1.00  0.370          H  
ATOM   3566 2HE  MET A 232     -21.820   4.723  -7.073  1.00  0.370          H  
ATOM   3567 3HE  MET A 232     -20.834   4.839  -8.530  1.00  0.370          H  
ATOM   3568  N   ASP A 233     -20.850   9.292 -12.076  1.00  0.210          N  
ATOM   3569  CA  ASP A 233     -20.612   9.211 -13.508  1.00  0.210          C  
ATOM   3570  C   ASP A 233     -19.211   9.729 -13.830  1.00  0.220          C  
ATOM   3571  O   ASP A 233     -18.467   9.090 -14.570  1.00  0.230          O  
ATOM   3572  CB  ASP A 233     -21.670   9.990 -14.296  1.00  0.290          C  
ATOM   3573  CG  ASP A 233     -21.555   9.791 -15.831  1.00  0.290          C  
ATOM   3574  OD1 ASP A 233     -21.678   8.668 -16.292  1.00  0.290          O  
ATOM   3575  OD2 ASP A 233     -21.344  10.759 -16.521  1.00  0.290          O  
ATOM   3576  H   ASP A 233     -21.571   9.929 -11.719  1.00  0.250          H  
ATOM   3577  HA  ASP A 233     -20.665   8.165 -13.811  1.00  0.250          H  
ATOM   3578 1HB  ASP A 233     -22.664   9.683 -13.967  1.00  0.350          H  
ATOM   3579 2HB  ASP A 233     -21.574  11.056 -14.062  1.00  0.350          H  
ATOM   3580  N   TYR A 234     -18.805  10.843 -13.215  1.00  0.230          N  
ATOM   3581  CA  TYR A 234     -17.498  11.432 -13.458  1.00  0.260          C  
ATOM   3582  C   TYR A 234     -16.399  10.411 -13.238  1.00  0.260          C  
ATOM   3583  O   TYR A 234     -15.501  10.257 -14.071  1.00  0.290          O  
ATOM   3584  CB  TYR A 234     -17.253  12.608 -12.512  1.00  0.350          C  
ATOM   3585  CG  TYR A 234     -15.920  13.255 -12.681  1.00  0.350          C  
ATOM   3586  CD1 TYR A 234     -15.772  14.281 -13.589  1.00  0.350          C  
ATOM   3587  CD2 TYR A 234     -14.829  12.807 -11.955  1.00  0.350          C  
ATOM   3588  CE1 TYR A 234     -14.544  14.865 -13.769  1.00  0.350          C  
ATOM   3589  CE2 TYR A 234     -13.614  13.384 -12.152  1.00  0.350          C  
ATOM   3590  CZ  TYR A 234     -13.463  14.407 -13.049  1.00  0.350          C  
ATOM   3591  OH  TYR A 234     -12.229  14.984 -13.230  1.00  0.350          O  
ATOM   3592  H   TYR A 234     -19.442  11.334 -12.592  1.00  0.280          H  
ATOM   3593  HA  TYR A 234     -17.456  11.772 -14.490  1.00  0.310          H  
ATOM   3594 1HB  TYR A 234     -18.029  13.358 -12.660  1.00  0.420          H  
ATOM   3595 2HB  TYR A 234     -17.322  12.264 -11.495  1.00  0.420          H  
ATOM   3596  HD1 TYR A 234     -16.630  14.630 -14.163  1.00  0.420          H  
ATOM   3597  HD2 TYR A 234     -14.932  11.992 -11.238  1.00  0.420          H  
ATOM   3598  HE1 TYR A 234     -14.426  15.676 -14.487  1.00  0.420          H  
ATOM   3599  HE2 TYR A 234     -12.756  13.036 -11.597  1.00  0.420          H  
ATOM   3600  HH  TYR A 234     -12.290  15.665 -13.907  1.00  0.420          H  
ATOM   3601  N   LEU A 235     -16.456   9.716 -12.103  1.00  0.230          N  
ATOM   3602  CA  LEU A 235     -15.422   8.775 -11.747  1.00  0.220          C  
ATOM   3603  C   LEU A 235     -15.319   7.702 -12.813  1.00  0.230          C  
ATOM   3604  O   LEU A 235     -14.221   7.322 -13.243  1.00  0.250          O  
ATOM   3605  CB  LEU A 235     -15.779   8.099 -10.410  1.00  0.310          C  
ATOM   3606  CG  LEU A 235     -15.778   8.962  -9.109  1.00  0.310          C  
ATOM   3607  CD1 LEU A 235     -16.372   8.135  -7.990  1.00  0.310          C  
ATOM   3608  CD2 LEU A 235     -14.404   9.396  -8.762  1.00  0.310          C  
ATOM   3609  H   LEU A 235     -17.232   9.888 -11.463  1.00  0.280          H  
ATOM   3610  HA  LEU A 235     -14.484   9.305 -11.685  1.00  0.260          H  
ATOM   3611 1HB  LEU A 235     -16.783   7.688 -10.512  1.00  0.370          H  
ATOM   3612 2HB  LEU A 235     -15.087   7.278 -10.254  1.00  0.370          H  
ATOM   3613  HG  LEU A 235     -16.389   9.830  -9.245  1.00  0.370          H  
ATOM   3614 1HD1 LEU A 235     -16.396   8.720  -7.076  1.00  0.370          H  
ATOM   3615 2HD1 LEU A 235     -17.384   7.840  -8.250  1.00  0.370          H  
ATOM   3616 3HD1 LEU A 235     -15.761   7.254  -7.844  1.00  0.370          H  
ATOM   3617 1HD2 LEU A 235     -14.438   9.974  -7.848  1.00  0.370          H  
ATOM   3618 2HD2 LEU A 235     -13.770   8.523  -8.619  1.00  0.370          H  
ATOM   3619 3HD2 LEU A 235     -14.010  10.012  -9.558  1.00  0.370          H  
ATOM   3620  N   ALA A 236     -16.463   7.226 -13.298  1.00  0.230          N  
ATOM   3621  CA  ALA A 236     -16.423   6.218 -14.343  1.00  0.260          C  
ATOM   3622  C   ALA A 236     -15.864   6.761 -15.661  1.00  0.290          C  
ATOM   3623  O   ALA A 236     -14.916   6.197 -16.219  1.00  0.340          O  
ATOM   3624  CB  ALA A 236     -17.817   5.679 -14.593  1.00  0.350          C  
ATOM   3625  H   ALA A 236     -17.355   7.519 -12.877  1.00  0.280          H  
ATOM   3626  HA  ALA A 236     -15.776   5.414 -14.010  1.00  0.310          H  
ATOM   3627 1HB  ALA A 236     -17.772   4.901 -15.355  1.00  0.420          H  
ATOM   3628 2HB  ALA A 236     -18.228   5.266 -13.693  1.00  0.420          H  
ATOM   3629 3HB  ALA A 236     -18.464   6.486 -14.933  1.00  0.420          H  
ATOM   3630  N   GLN A 237     -16.386   7.908 -16.106  1.00  0.290          N  
ATOM   3631  CA  GLN A 237     -16.056   8.468 -17.416  1.00  0.310          C  
ATOM   3632  C   GLN A 237     -14.602   8.876 -17.553  1.00  0.330          C  
ATOM   3633  O   GLN A 237     -14.005   8.739 -18.622  1.00  0.360          O  
ATOM   3634  CB  GLN A 237     -16.909   9.713 -17.708  1.00  0.430          C  
ATOM   3635  CG  GLN A 237     -18.433   9.500 -17.857  1.00  0.430          C  
ATOM   3636  CD  GLN A 237     -18.848   8.569 -18.947  1.00  0.430          C  
ATOM   3637  OE1 GLN A 237     -18.139   8.378 -19.945  1.00  0.430          O  
ATOM   3638  NE2 GLN A 237     -20.037   7.983 -18.779  1.00  0.430          N  
ATOM   3639  H   GLN A 237     -17.102   8.365 -15.537  1.00  0.350          H  
ATOM   3640  HA  GLN A 237     -16.260   7.709 -18.168  1.00  0.370          H  
ATOM   3641 1HB  GLN A 237     -16.777  10.420 -16.886  1.00  0.510          H  
ATOM   3642 2HB  GLN A 237     -16.543  10.200 -18.609  1.00  0.510          H  
ATOM   3643 1HG  GLN A 237     -18.816   9.082 -16.942  1.00  0.510          H  
ATOM   3644 2HG  GLN A 237     -18.910  10.465 -18.033  1.00  0.510          H  
ATOM   3645 1HE2 GLN A 237     -20.393   7.356 -19.467  1.00  0.510          H  
ATOM   3646 2HE2 GLN A 237     -20.610   8.197 -17.935  1.00  0.510          H  
ATOM   3647  N   HIS A 238     -14.019   9.349 -16.464  1.00  0.340          N  
ATOM   3648  CA  HIS A 238     -12.653   9.830 -16.475  1.00  0.400          C  
ATOM   3649  C   HIS A 238     -11.640   8.865 -15.870  1.00  0.320          C  
ATOM   3650  O   HIS A 238     -10.514   9.270 -15.578  1.00  0.330          O  
ATOM   3651  CB  HIS A 238     -12.608  11.185 -15.771  1.00  0.540          C  
ATOM   3652  CG  HIS A 238     -13.370  12.230 -16.527  1.00  0.540          C  
ATOM   3653  ND1 HIS A 238     -12.834  12.919 -17.600  1.00  0.540          N  
ATOM   3654  CD2 HIS A 238     -14.639  12.658 -16.403  1.00  0.540          C  
ATOM   3655  CE1 HIS A 238     -13.743  13.748 -18.080  1.00  0.540          C  
ATOM   3656  NE2 HIS A 238     -14.848  13.610 -17.374  1.00  0.540          N  
ATOM   3657  H   HIS A 238     -14.583   9.460 -15.616  1.00  0.410          H  
ATOM   3658  HA  HIS A 238     -12.353   9.995 -17.508  1.00  0.480          H  
ATOM   3659 1HB  HIS A 238     -13.048  11.096 -14.775  1.00  0.640          H  
ATOM   3660 2HB  HIS A 238     -11.578  11.514 -15.653  1.00  0.640          H  
ATOM   3661  HD1 HIS A 238     -11.900  12.841 -17.953  1.00  0.640          H  
ATOM   3662  HD2 HIS A 238     -15.437  12.385 -15.724  1.00  0.640          H  
ATOM   3663  HE1 HIS A 238     -13.514  14.392 -18.930  1.00  0.640          H  
ATOM   3664  N   ARG A 239     -12.015   7.589 -15.696  1.00  0.320          N  
ATOM   3665  CA  ARG A 239     -11.085   6.601 -15.146  1.00  0.260          C  
ATOM   3666  C   ARG A 239     -10.450   7.012 -13.818  1.00  0.200          C  
ATOM   3667  O   ARG A 239      -9.229   6.920 -13.664  1.00  0.210          O  
ATOM   3668  CB  ARG A 239      -9.964   6.282 -16.142  1.00  0.390          C  
ATOM   3669  CG  ARG A 239     -10.404   5.633 -17.446  1.00  0.390          C  
ATOM   3670  CD  ARG A 239      -9.232   5.360 -18.361  1.00  0.390          C  
ATOM   3671  NE  ARG A 239      -8.275   4.378 -17.807  1.00  0.390          N  
ATOM   3672  CZ  ARG A 239      -8.392   3.023 -17.833  1.00  0.390          C  
ATOM   3673  NH1 ARG A 239      -9.439   2.436 -18.377  1.00  0.390          N  
ATOM   3674  NH2 ARG A 239      -7.434   2.284 -17.287  1.00  0.390          N  
ATOM   3675  H   ARG A 239     -12.969   7.294 -15.945  1.00  0.380          H  
ATOM   3676  HA  ARG A 239     -11.650   5.684 -14.972  1.00  0.310          H  
ATOM   3677 1HB  ARG A 239      -9.427   7.189 -16.400  1.00  0.470          H  
ATOM   3678 2HB  ARG A 239      -9.247   5.616 -15.676  1.00  0.470          H  
ATOM   3679 1HG  ARG A 239     -10.913   4.698 -17.226  1.00  0.470          H  
ATOM   3680 2HG  ARG A 239     -11.091   6.305 -17.963  1.00  0.470          H  
ATOM   3681 1HD  ARG A 239      -9.592   4.990 -19.319  1.00  0.470          H  
ATOM   3682 2HD  ARG A 239      -8.693   6.294 -18.524  1.00  0.470          H  
ATOM   3683  HE  ARG A 239      -7.442   4.756 -17.370  1.00  0.470          H  
ATOM   3684 1HH1 ARG A 239     -10.174   2.984 -18.793  1.00  0.470          H  
ATOM   3685 2HH1 ARG A 239      -9.500   1.423 -18.378  1.00  0.470          H  
ATOM   3686 1HH2 ARG A 239      -6.632   2.724 -16.867  1.00  0.470          H  
ATOM   3687 2HH2 ARG A 239      -7.502   1.250 -17.270  1.00  0.470          H  
ATOM   3688  N   ILE A 240     -11.265   7.456 -12.862  1.00  0.200          N  
ATOM   3689  CA  ILE A 240     -10.749   7.827 -11.553  1.00  0.210          C  
ATOM   3690  C   ILE A 240     -10.850   6.573 -10.717  1.00  0.150          C  
ATOM   3691  O   ILE A 240     -11.909   5.944 -10.674  1.00  0.170          O  
ATOM   3692  CB  ILE A 240     -11.573   8.928 -10.886  1.00  0.290          C  
ATOM   3693  CG1 ILE A 240     -11.719  10.173 -11.814  1.00  0.290          C  
ATOM   3694  CG2 ILE A 240     -10.947   9.316  -9.528  1.00  0.290          C  
ATOM   3695  CD1 ILE A 240     -10.455  10.857 -12.267  1.00  0.290          C  
ATOM   3696  H   ILE A 240     -12.273   7.508 -13.047  1.00  0.240          H  
ATOM   3697  HA  ILE A 240      -9.702   8.120 -11.625  1.00  0.250          H  
ATOM   3698  HB  ILE A 240     -12.558   8.544 -10.722  1.00  0.350          H  
ATOM   3699 1HG1 ILE A 240     -12.262   9.861 -12.707  1.00  0.350          H  
ATOM   3700 2HG1 ILE A 240     -12.319  10.896 -11.286  1.00  0.350          H  
ATOM   3701 1HG2 ILE A 240     -11.554  10.078  -9.056  1.00  0.350          H  
ATOM   3702 2HG2 ILE A 240     -10.901   8.443  -8.873  1.00  0.350          H  
ATOM   3703 3HG2 ILE A 240      -9.937   9.701  -9.670  1.00  0.350          H  
ATOM   3704 1HD1 ILE A 240     -10.721  11.699 -12.908  1.00  0.350          H  
ATOM   3705 2HD1 ILE A 240      -9.889  11.225 -11.415  1.00  0.350          H  
ATOM   3706 3HD1 ILE A 240      -9.841  10.155 -12.839  1.00  0.350          H  
ATOM   3707  N   GLY A 241      -9.760   6.168 -10.093  1.00  0.150          N  
ATOM   3708  CA  GLY A 241      -9.828   4.927  -9.351  1.00  0.130          C  
ATOM   3709  C   GLY A 241     -10.274   5.057  -7.918  1.00  0.130          C  
ATOM   3710  O   GLY A 241      -9.864   6.001  -7.230  1.00  0.140          O  
ATOM   3711  H   GLY A 241      -8.902   6.729 -10.125  1.00  0.180          H  
ATOM   3712 1HA  GLY A 241     -10.469   4.229  -9.878  1.00  0.160          H  
ATOM   3713 2HA  GLY A 241      -8.844   4.499  -9.336  1.00  0.160          H  
ATOM   3714  N   ILE A 242     -11.045   4.064  -7.468  1.00  0.140          N  
ATOM   3715  CA  ILE A 242     -11.490   3.971  -6.082  1.00  0.160          C  
ATOM   3716  C   ILE A 242     -10.963   2.708  -5.408  1.00  0.180          C  
ATOM   3717  O   ILE A 242     -11.165   1.587  -5.888  1.00  0.220          O  
ATOM   3718  CB  ILE A 242     -13.028   4.039  -5.974  1.00  0.220          C  
ATOM   3719  CG1 ILE A 242     -13.575   5.366  -6.645  1.00  0.220          C  
ATOM   3720  CG2 ILE A 242     -13.462   3.922  -4.479  1.00  0.220          C  
ATOM   3721  CD1 ILE A 242     -13.146   6.671  -6.007  1.00  0.220          C  
ATOM   3722  H   ILE A 242     -11.346   3.356  -8.150  1.00  0.170          H  
ATOM   3723  HA  ILE A 242     -11.078   4.810  -5.536  1.00  0.190          H  
ATOM   3724  HB  ILE A 242     -13.464   3.218  -6.526  1.00  0.260          H  
ATOM   3725 1HG1 ILE A 242     -13.251   5.382  -7.688  1.00  0.260          H  
ATOM   3726 2HG1 ILE A 242     -14.627   5.333  -6.628  1.00  0.260          H  
ATOM   3727 1HG2 ILE A 242     -14.545   3.956  -4.407  1.00  0.260          H  
ATOM   3728 2HG2 ILE A 242     -13.121   2.980  -4.054  1.00  0.260          H  
ATOM   3729 3HG2 ILE A 242     -13.037   4.738  -3.894  1.00  0.260          H  
ATOM   3730 1HD1 ILE A 242     -13.580   7.495  -6.548  1.00  0.260          H  
ATOM   3731 2HD1 ILE A 242     -13.477   6.712  -4.976  1.00  0.260          H  
ATOM   3732 3HD1 ILE A 242     -12.069   6.760  -6.041  1.00  0.260          H  
ATOM   3733  N   GLU A 243     -10.322   2.899  -4.266  1.00  0.190          N  
ATOM   3734  CA  GLU A 243      -9.754   1.776  -3.532  1.00  0.220          C  
ATOM   3735  C   GLU A 243     -10.519   1.570  -2.214  1.00  0.240          C  
ATOM   3736  O   GLU A 243     -10.348   2.343  -1.267  1.00  0.400          O  
ATOM   3737  CB  GLU A 243      -8.261   2.047  -3.301  1.00  0.300          C  
ATOM   3738  CG  GLU A 243      -7.433   2.252  -4.617  1.00  0.300          C  
ATOM   3739  CD  GLU A 243      -7.273   1.019  -5.539  1.00  0.300          C  
ATOM   3740  OE1 GLU A 243      -7.620  -0.078  -5.165  1.00  0.300          O  
ATOM   3741  OE2 GLU A 243      -6.775   1.206  -6.624  1.00  0.300          O  
ATOM   3742  H   GLU A 243     -10.223   3.864  -3.928  1.00  0.230          H  
ATOM   3743  HA  GLU A 243      -9.857   0.866  -4.128  1.00  0.260          H  
ATOM   3744 1HB  GLU A 243      -8.150   2.952  -2.705  1.00  0.360          H  
ATOM   3745 2HB  GLU A 243      -7.815   1.247  -2.738  1.00  0.360          H  
ATOM   3746 1HG  GLU A 243      -7.896   3.053  -5.195  1.00  0.360          H  
ATOM   3747 2HG  GLU A 243      -6.439   2.594  -4.330  1.00  0.360          H  
ATOM   3748  N   SER A 244     -11.414   0.569  -2.180  1.00  0.260          N  
ATOM   3749  CA  SER A 244     -12.308   0.349  -1.039  1.00  0.310          C  
ATOM   3750  C   SER A 244     -11.925  -0.856  -0.178  1.00  0.230          C  
ATOM   3751  O   SER A 244     -10.972  -1.587  -0.476  1.00  0.310          O  
ATOM   3752  CB  SER A 244     -13.738   0.175  -1.514  1.00  0.410          C  
ATOM   3753  OG  SER A 244     -13.905  -1.052  -2.167  1.00  0.410          O  
ATOM   3754  H   SER A 244     -11.484  -0.079  -2.975  1.00  0.310          H  
ATOM   3755  HA  SER A 244     -12.271   1.234  -0.405  1.00  0.370          H  
ATOM   3756 1HB  SER A 244     -14.418   0.238  -0.666  1.00  0.500          H  
ATOM   3757 2HB  SER A 244     -13.990   0.992  -2.194  1.00  0.500          H  
ATOM   3758  HG  SER A 244     -14.822  -1.079  -2.452  1.00  0.500          H  
ATOM   3759  N   CYS A 245     -12.627  -1.003   0.947  1.00  0.240          N  
ATOM   3760  CA  CYS A 245     -12.443  -2.127   1.855  1.00  0.220          C  
ATOM   3761  C   CYS A 245     -13.720  -2.321   2.657  1.00  0.180          C  
ATOM   3762  O   CYS A 245     -14.021  -1.519   3.547  1.00  0.280          O  
ATOM   3763  CB  CYS A 245     -11.285  -1.880   2.812  1.00  0.320          C  
ATOM   3764  SG  CYS A 245     -10.976  -3.281   3.883  1.00  0.320          S  
ATOM   3765  H   CYS A 245     -13.357  -0.332   1.159  1.00  0.290          H  
ATOM   3766  HA  CYS A 245     -12.242  -3.032   1.277  1.00  0.260          H  
ATOM   3767 1HB  CYS A 245     -10.371  -1.686   2.239  1.00  0.380          H  
ATOM   3768 2HB  CYS A 245     -11.488  -1.008   3.431  1.00  0.380          H  
ATOM   3769  HG  CYS A 245     -10.436  -4.014   2.866  1.00  0.380          H  
ATOM   3770  N   LEU A 246     -14.448  -3.396   2.371  1.00  0.250          N  
ATOM   3771  CA  LEU A 246     -15.750  -3.609   2.978  1.00  0.220          C  
ATOM   3772  C   LEU A 246     -15.746  -3.770   4.484  1.00  0.170          C  
ATOM   3773  O   LEU A 246     -16.557  -3.130   5.169  1.00  0.200          O  
ATOM   3774  CB  LEU A 246     -16.404  -4.855   2.366  1.00  0.320          C  
ATOM   3775  CG  LEU A 246     -17.329  -4.616   1.155  1.00  0.320          C  
ATOM   3776  CD1 LEU A 246     -16.531  -4.089  -0.040  1.00  0.320          C  
ATOM   3777  CD2 LEU A 246     -18.051  -5.883   0.827  1.00  0.320          C  
ATOM   3778  H   LEU A 246     -14.104  -4.053   1.680  1.00  0.300          H  
ATOM   3779  HA  LEU A 246     -16.366  -2.745   2.745  1.00  0.260          H  
ATOM   3780 1HB  LEU A 246     -15.597  -5.506   2.020  1.00  0.380          H  
ATOM   3781 2HB  LEU A 246     -16.932  -5.400   3.131  1.00  0.380          H  
ATOM   3782  HG  LEU A 246     -18.056  -3.869   1.415  1.00  0.380          H  
ATOM   3783 1HD1 LEU A 246     -17.218  -3.910  -0.852  1.00  0.380          H  
ATOM   3784 2HD1 LEU A 246     -16.040  -3.156   0.214  1.00  0.380          H  
ATOM   3785 3HD1 LEU A 246     -15.784  -4.823  -0.345  1.00  0.380          H  
ATOM   3786 1HD2 LEU A 246     -18.723  -5.709  -0.015  1.00  0.380          H  
ATOM   3787 2HD2 LEU A 246     -17.322  -6.635   0.572  1.00  0.380          H  
ATOM   3788 3HD2 LEU A 246     -18.627  -6.215   1.685  1.00  0.380          H  
ATOM   3789  N   THR A 247     -14.819  -4.556   5.024  1.00  0.160          N  
ATOM   3790  CA  THR A 247     -14.837  -4.751   6.469  1.00  0.230          C  
ATOM   3791  C   THR A 247     -14.635  -3.452   7.204  1.00  0.180          C  
ATOM   3792  O   THR A 247     -15.415  -3.143   8.110  1.00  0.200          O  
ATOM   3793  CB  THR A 247     -13.793  -5.762   6.962  1.00  0.290          C  
ATOM   3794  OG1 THR A 247     -14.064  -7.029   6.422  1.00  0.290          O  
ATOM   3795  CG2 THR A 247     -13.848  -5.861   8.439  1.00  0.290          C  
ATOM   3796  H   THR A 247     -14.151  -5.057   4.423  1.00  0.190          H  
ATOM   3797  HA  THR A 247     -15.817  -5.136   6.743  1.00  0.280          H  
ATOM   3798  HB  THR A 247     -12.802  -5.451   6.653  1.00  0.350          H  
ATOM   3799  HG1 THR A 247     -13.666  -7.058   5.540  1.00  0.350          H  
ATOM   3800 1HG2 THR A 247     -13.125  -6.583   8.784  1.00  0.350          H  
ATOM   3801 2HG2 THR A 247     -13.614  -4.898   8.879  1.00  0.350          H  
ATOM   3802 3HG2 THR A 247     -14.841  -6.175   8.742  1.00  0.350          H  
ATOM   3803  N   SER A 248     -13.647  -2.672   6.777  1.00  0.180          N  
ATOM   3804  CA  SER A 248     -13.335  -1.404   7.398  1.00  0.180          C  
ATOM   3805  C   SER A 248     -14.526  -0.486   7.347  1.00  0.170          C  
ATOM   3806  O   SER A 248     -14.955   0.068   8.356  1.00  0.190          O  
ATOM   3807  CB  SER A 248     -12.211  -0.723   6.653  1.00  0.250          C  
ATOM   3808  OG  SER A 248     -11.874   0.497   7.245  1.00  0.250          O  
ATOM   3809  H   SER A 248     -13.046  -3.018   6.037  1.00  0.220          H  
ATOM   3810  HA  SER A 248     -13.047  -1.578   8.436  1.00  0.220          H  
ATOM   3811 1HB  SER A 248     -11.350  -1.357   6.605  1.00  0.300          H  
ATOM   3812 2HB  SER A 248     -12.523  -0.546   5.627  1.00  0.300          H  
ATOM   3813  HG  SER A 248     -11.039   0.779   6.799  1.00  0.300          H  
ATOM   3814  N   ASN A 249     -15.135  -0.360   6.175  1.00  0.160          N  
ATOM   3815  CA  ASN A 249     -16.234   0.569   6.043  1.00  0.190          C  
ATOM   3816  C   ASN A 249     -17.369   0.267   7.037  1.00  0.170          C  
ATOM   3817  O   ASN A 249     -17.960   1.184   7.638  1.00  0.190          O  
ATOM   3818  CB  ASN A 249     -16.696   0.548   4.611  1.00  0.250          C  
ATOM   3819  CG  ASN A 249     -15.672   1.177   3.643  1.00  0.250          C  
ATOM   3820  OD1 ASN A 249     -15.684   0.845   2.444  1.00  0.250          O  
ATOM   3821  ND2 ASN A 249     -14.806   2.038   4.135  1.00  0.250          N  
ATOM   3822  H   ASN A 249     -14.788  -0.865   5.351  1.00  0.190          H  
ATOM   3823  HA  ASN A 249     -15.876   1.563   6.298  1.00  0.230          H  
ATOM   3824 1HB  ASN A 249     -16.886  -0.485   4.311  1.00  0.300          H  
ATOM   3825 2HB  ASN A 249     -17.602   1.079   4.540  1.00  0.300          H  
ATOM   3826 1HD2 ASN A 249     -14.094   2.473   3.557  1.00  0.300          H  
ATOM   3827 2HD2 ASN A 249     -14.804   2.270   5.101  1.00  0.300          H  
ATOM   3828  N   LEU A 250     -17.644  -1.013   7.288  1.00  0.170          N  
ATOM   3829  CA  LEU A 250     -18.659  -1.305   8.288  1.00  0.180          C  
ATOM   3830  C   LEU A 250     -18.109  -1.113   9.729  1.00  0.210          C  
ATOM   3831  O   LEU A 250     -18.749  -0.484  10.575  1.00  0.240          O  
ATOM   3832  CB  LEU A 250     -19.220  -2.719   8.071  1.00  0.250          C  
ATOM   3833  CG  LEU A 250     -20.327  -3.213   9.059  1.00  0.250          C  
ATOM   3834  CD1 LEU A 250     -21.517  -2.270   9.032  1.00  0.250          C  
ATOM   3835  CD2 LEU A 250     -20.790  -4.580   8.616  1.00  0.250          C  
ATOM   3836  H   LEU A 250     -17.184  -1.760   6.749  1.00  0.200          H  
ATOM   3837  HA  LEU A 250     -19.470  -0.599   8.138  1.00  0.220          H  
ATOM   3838 1HB  LEU A 250     -19.641  -2.757   7.072  1.00  0.300          H  
ATOM   3839 2HB  LEU A 250     -18.383  -3.424   8.113  1.00  0.300          H  
ATOM   3840  HG  LEU A 250     -19.930  -3.262  10.074  1.00  0.300          H  
ATOM   3841 1HD1 LEU A 250     -22.296  -2.635   9.703  1.00  0.300          H  
ATOM   3842 2HD1 LEU A 250     -21.223  -1.277   9.358  1.00  0.300          H  
ATOM   3843 3HD1 LEU A 250     -21.906  -2.212   8.026  1.00  0.300          H  
ATOM   3844 1HD2 LEU A 250     -21.566  -4.943   9.292  1.00  0.300          H  
ATOM   3845 2HD2 LEU A 250     -21.195  -4.490   7.624  1.00  0.300          H  
ATOM   3846 3HD2 LEU A 250     -19.949  -5.276   8.618  1.00  0.300          H  
ATOM   3847  N   GLN A 251     -16.912  -1.630  10.022  1.00  0.210          N  
ATOM   3848  CA  GLN A 251     -16.363  -1.577  11.384  1.00  0.280          C  
ATOM   3849  C   GLN A 251     -15.972  -0.179  11.898  1.00  0.330          C  
ATOM   3850  O   GLN A 251     -15.935   0.054  13.112  1.00  0.490          O  
ATOM   3851  CB  GLN A 251     -15.185  -2.527  11.536  1.00  0.360          C  
ATOM   3852  CG  GLN A 251     -15.535  -4.013  11.519  1.00  0.360          C  
ATOM   3853  CD  GLN A 251     -14.283  -4.810  11.582  1.00  0.360          C  
ATOM   3854  OE1 GLN A 251     -13.252  -4.181  11.518  1.00  0.360          O  
ATOM   3855  NE2 GLN A 251     -14.326  -6.138  11.666  1.00  0.360          N  
ATOM   3856  H   GLN A 251     -16.380  -2.097   9.285  1.00  0.250          H  
ATOM   3857  HA  GLN A 251     -17.145  -1.946  12.034  1.00  0.340          H  
ATOM   3858 1HB  GLN A 251     -14.462  -2.330  10.736  1.00  0.440          H  
ATOM   3859 2HB  GLN A 251     -14.700  -2.335  12.485  1.00  0.440          H  
ATOM   3860 1HG  GLN A 251     -16.142  -4.252  12.394  1.00  0.440          H  
ATOM   3861 2HG  GLN A 251     -16.067  -4.253  10.598  1.00  0.440          H  
ATOM   3862 1HE2 GLN A 251     -13.441  -6.677  11.660  1.00  0.440          H  
ATOM   3863 2HE2 GLN A 251     -15.205  -6.618  11.710  1.00  0.440          H  
ATOM   3864  N   THR A 252     -15.704   0.770  10.993  1.00  0.240          N  
ATOM   3865  CA  THR A 252     -15.373   2.151  11.365  1.00  0.270          C  
ATOM   3866  C   THR A 252     -16.599   3.070  11.185  1.00  0.240          C  
ATOM   3867  O   THR A 252     -16.469   4.301  11.191  1.00  0.240          O  
ATOM   3868  CB  THR A 252     -14.204   2.719  10.530  1.00  0.370          C  
ATOM   3869  OG1 THR A 252     -14.568   2.757   9.156  1.00  0.370          O  
ATOM   3870  CG2 THR A 252     -12.989   1.819  10.674  1.00  0.370          C  
ATOM   3871  H   THR A 252     -15.649   0.526   9.998  1.00  0.290          H  
ATOM   3872  HA  THR A 252     -15.090   2.173  12.418  1.00  0.320          H  
ATOM   3873  HB  THR A 252     -13.963   3.721  10.872  1.00  0.440          H  
ATOM   3874  HG1 THR A 252     -13.916   3.255   8.659  1.00  0.440          H  
ATOM   3875 1HG2 THR A 252     -12.164   2.219  10.084  1.00  0.440          H  
ATOM   3876 2HG2 THR A 252     -12.706   1.770  11.707  1.00  0.440          H  
ATOM   3877 3HG2 THR A 252     -13.231   0.816  10.319  1.00  0.440          H  
ATOM   3878  N   SER A 253     -17.780   2.460  10.970  1.00  0.230          N  
ATOM   3879  CA  SER A 253     -19.068   3.125  10.749  1.00  0.240          C  
ATOM   3880  C   SER A 253     -19.196   4.150   9.611  1.00  0.230          C  
ATOM   3881  O   SER A 253     -19.736   5.241   9.819  1.00  0.250          O  
ATOM   3882  CB  SER A 253     -19.611   3.738  12.039  1.00  0.330          C  
ATOM   3883  OG  SER A 253     -19.973   2.748  12.974  1.00  0.330          O  
ATOM   3884  H   SER A 253     -17.817   1.438  10.969  1.00  0.280          H  
ATOM   3885  HA  SER A 253     -19.766   2.321  10.504  1.00  0.290          H  
ATOM   3886 1HB  SER A 253     -18.864   4.394  12.477  1.00  0.400          H  
ATOM   3887 2HB  SER A 253     -20.482   4.346  11.812  1.00  0.400          H  
ATOM   3888  HG  SER A 253     -19.175   2.516  13.489  1.00  0.400          H  
ATOM   3889  N   THR A 254     -18.755   3.802   8.390  1.00  0.210          N  
ATOM   3890  CA  THR A 254     -18.970   4.707   7.260  1.00  0.240          C  
ATOM   3891  C   THR A 254     -20.110   4.133   6.393  1.00  0.230          C  
ATOM   3892  O   THR A 254     -20.807   4.867   5.680  1.00  0.280          O  
ATOM   3893  CB  THR A 254     -17.688   4.893   6.429  1.00  0.320          C  
ATOM   3894  OG1 THR A 254     -17.291   3.652   5.860  1.00  0.320          O  
ATOM   3895  CG2 THR A 254     -16.564   5.391   7.344  1.00  0.320          C  
ATOM   3896  H   THR A 254     -18.283   2.909   8.236  1.00  0.250          H  
ATOM   3897  HA  THR A 254     -19.277   5.682   7.633  1.00  0.290          H  
ATOM   3898  HB  THR A 254     -17.865   5.610   5.631  1.00  0.390          H  
ATOM   3899  HG1 THR A 254     -17.900   3.420   5.159  1.00  0.390          H  
ATOM   3900 1HG2 THR A 254     -15.665   5.514   6.760  1.00  0.390          H  
ATOM   3901 2HG2 THR A 254     -16.850   6.346   7.784  1.00  0.390          H  
ATOM   3902 3HG2 THR A 254     -16.383   4.665   8.139  1.00  0.390          H  
ATOM   3903  N   VAL A 255     -20.332   2.817   6.536  1.00  0.210          N  
ATOM   3904  CA  VAL A 255     -21.367   2.022   5.874  1.00  0.210          C  
ATOM   3905  C   VAL A 255     -22.213   1.290   6.923  1.00  0.260          C  
ATOM   3906  O   VAL A 255     -21.675   0.587   7.766  1.00  0.270          O  
ATOM   3907  CB  VAL A 255     -20.714   1.031   4.879  1.00  0.290          C  
ATOM   3908  CG1 VAL A 255     -21.735   0.100   4.253  1.00  0.290          C  
ATOM   3909  CG2 VAL A 255     -20.064   1.840   3.773  1.00  0.290          C  
ATOM   3910  H   VAL A 255     -19.673   2.301   7.118  1.00  0.250          H  
ATOM   3911  HA  VAL A 255     -22.016   2.695   5.316  1.00  0.250          H  
ATOM   3912  HB  VAL A 255     -19.972   0.425   5.404  1.00  0.350          H  
ATOM   3913 1HG1 VAL A 255     -21.244  -0.572   3.565  1.00  0.350          H  
ATOM   3914 2HG1 VAL A 255     -22.195  -0.480   5.032  1.00  0.350          H  
ATOM   3915 3HG1 VAL A 255     -22.495   0.671   3.720  1.00  0.350          H  
ATOM   3916 1HG2 VAL A 255     -19.587   1.188   3.067  1.00  0.350          H  
ATOM   3917 2HG2 VAL A 255     -20.827   2.427   3.267  1.00  0.350          H  
ATOM   3918 3HG2 VAL A 255     -19.330   2.502   4.190  1.00  0.350          H  
ATOM   3919  N   ASP A 256     -23.540   1.449   6.856  1.00  0.330          N  
ATOM   3920  CA  ASP A 256     -24.473   0.828   7.813  1.00  0.430          C  
ATOM   3921  C   ASP A 256     -24.500  -0.706   7.790  1.00  0.560          C  
ATOM   3922  O   ASP A 256     -24.697  -1.355   8.818  1.00  1.340          O  
ATOM   3923  CB  ASP A 256     -25.895   1.315   7.538  1.00  0.560          C  
ATOM   3924  CG  ASP A 256     -26.137   2.779   7.895  1.00  0.560          C  
ATOM   3925  OD1 ASP A 256     -25.341   3.370   8.582  1.00  0.560          O  
ATOM   3926  OD2 ASP A 256     -27.128   3.295   7.450  1.00  0.560          O  
ATOM   3927  H   ASP A 256     -23.913   2.055   6.138  1.00  0.400          H  
ATOM   3928  HA  ASP A 256     -24.182   1.143   8.816  1.00  0.520          H  
ATOM   3929 1HB  ASP A 256     -26.130   1.169   6.483  1.00  0.670          H  
ATOM   3930 2HB  ASP A 256     -26.596   0.703   8.108  1.00  0.670          H  
ATOM   3931  N   SER A 257     -24.337  -1.273   6.604  1.00  0.520          N  
ATOM   3932  CA  SER A 257     -24.360  -2.716   6.373  1.00  0.470          C  
ATOM   3933  C   SER A 257     -23.620  -3.038   5.106  1.00  1.110          C  
ATOM   3934  O   SER A 257     -23.703  -2.299   4.124  1.00  1.460          O  
ATOM   3935  CB  SER A 257     -25.756  -3.268   6.256  1.00  0.680          C  
ATOM   3936  OG  SER A 257     -25.698  -4.656   5.964  1.00  0.680          O  
ATOM   3937  H   SER A 257     -24.199  -0.670   5.807  1.00  0.620          H  
ATOM   3938  HA  SER A 257     -23.859  -3.214   7.203  1.00  0.560          H  
ATOM   3939 1HB  SER A 257     -26.294  -3.106   7.191  1.00  0.810          H  
ATOM   3940 2HB  SER A 257     -26.296  -2.744   5.464  1.00  0.810          H  
ATOM   3941  HG  SER A 257     -26.614  -4.963   5.980  1.00  0.810          H  
ATOM   3942  N   LEU A 258     -22.936  -4.171   5.067  1.00  1.800          N  
ATOM   3943  CA  LEU A 258     -22.232  -4.500   3.839  1.00  2.570          C  
ATOM   3944  C   LEU A 258     -23.200  -4.683   2.672  1.00  2.390          C  
ATOM   3945  O   LEU A 258     -22.845  -4.421   1.520  1.00  2.890          O  
ATOM   3946  CB  LEU A 258     -21.389  -5.763   3.963  1.00  3.290          C  
ATOM   3947  CG  LEU A 258     -20.203  -5.745   4.931  1.00  3.290          C  
ATOM   3948  CD1 LEU A 258     -19.505  -7.088   4.843  1.00  3.290          C  
ATOM   3949  CD2 LEU A 258     -19.284  -4.588   4.647  1.00  3.290          C  
ATOM   3950  H   LEU A 258     -22.905  -4.774   5.878  1.00  2.160          H  
ATOM   3951  HA  LEU A 258     -21.588  -3.671   3.592  1.00  3.080          H  
ATOM   3952 1HB  LEU A 258     -22.047  -6.565   4.281  1.00  3.950          H  
ATOM   3953 2HB  LEU A 258     -21.003  -6.009   2.976  1.00  3.950          H  
ATOM   3954  HG  LEU A 258     -20.561  -5.666   5.927  1.00  3.950          H  
ATOM   3955 1HD1 LEU A 258     -18.673  -7.117   5.548  1.00  3.950          H  
ATOM   3956 2HD1 LEU A 258     -20.210  -7.886   5.081  1.00  3.950          H  
ATOM   3957 3HD1 LEU A 258     -19.127  -7.223   3.835  1.00  3.950          H  
ATOM   3958 1HD2 LEU A 258     -18.460  -4.631   5.352  1.00  3.950          H  
ATOM   3959 2HD2 LEU A 258     -18.922  -4.659   3.649  1.00  3.950          H  
ATOM   3960 3HD2 LEU A 258     -19.790  -3.642   4.769  1.00  3.950          H  
ATOM   3961  N   ALA A 259     -24.433  -5.083   2.971  1.00  1.880          N  
ATOM   3962  CA  ALA A 259     -25.468  -5.347   1.980  1.00  1.890          C  
ATOM   3963  C   ALA A 259     -25.789  -4.134   1.116  1.00  1.040          C  
ATOM   3964  O   ALA A 259     -26.355  -4.277   0.031  1.00  1.130          O  
ATOM   3965  CB  ALA A 259     -26.733  -5.801   2.677  1.00  2.640          C  
ATOM   3966  H   ALA A 259     -24.670  -5.258   3.947  1.00  2.260          H  
ATOM   3967  HA  ALA A 259     -25.111  -6.144   1.325  1.00  2.270          H  
ATOM   3968 1HB  ALA A 259     -27.492  -6.031   1.931  1.00  3.170          H  
ATOM   3969 2HB  ALA A 259     -26.516  -6.690   3.268  1.00  3.170          H  
ATOM   3970 3HB  ALA A 259     -27.089  -5.005   3.328  1.00  3.170          H  
ATOM   3971  N   THR A 260     -25.515  -2.932   1.625  1.00  0.960          N  
ATOM   3972  CA  THR A 260     -25.811  -1.710   0.901  1.00  0.750          C  
ATOM   3973  C   THR A 260     -24.518  -0.939   0.657  1.00  0.600          C  
ATOM   3974  O   THR A 260     -24.543   0.288   0.481  1.00  0.520          O  
ATOM   3975  CB  THR A 260     -26.818  -0.825   1.662  1.00  1.130          C  
ATOM   3976  OG1 THR A 260     -26.286  -0.471   2.940  1.00  1.130          O  
ATOM   3977  CG2 THR A 260     -28.105  -1.610   1.873  1.00  1.130          C  
ATOM   3978  H   THR A 260     -25.035  -2.847   2.527  1.00  1.150          H  
ATOM   3979  HA  THR A 260     -26.237  -1.966  -0.068  1.00  0.900          H  
ATOM   3980  HB  THR A 260     -27.026   0.077   1.091  1.00  1.360          H  
ATOM   3981  HG1 THR A 260     -25.595   0.191   2.809  1.00  1.360          H  
ATOM   3982 1HG2 THR A 260     -28.820  -0.992   2.412  1.00  1.360          H  
ATOM   3983 2HG2 THR A 260     -28.520  -1.890   0.905  1.00  1.360          H  
ATOM   3984 3HG2 THR A 260     -27.898  -2.506   2.450  1.00  1.360          H  
ATOM   3985  N   HIS A 261     -23.384  -1.647   0.736  1.00  0.610          N  
ATOM   3986  CA  HIS A 261     -22.071  -1.062   0.555  1.00  0.520          C  
ATOM   3987  C   HIS A 261     -21.920  -0.511  -0.864  1.00  0.350          C  
ATOM   3988  O   HIS A 261     -22.346  -1.173  -1.822  1.00  0.310          O  
ATOM   3989  CB  HIS A 261     -20.957  -2.106   0.817  1.00  0.760          C  
ATOM   3990  CG  HIS A 261     -19.574  -1.535   0.831  1.00  0.760          C  
ATOM   3991  ND1 HIS A 261     -18.893  -1.205  -0.325  1.00  0.760          N  
ATOM   3992  CD2 HIS A 261     -18.760  -1.187   1.853  1.00  0.760          C  
ATOM   3993  CE1 HIS A 261     -17.729  -0.671  -0.004  1.00  0.760          C  
ATOM   3994  NE2 HIS A 261     -17.632  -0.644   1.294  1.00  0.760          N  
ATOM   3995  H   HIS A 261     -23.431  -2.655   0.914  1.00  0.730          H  
ATOM   3996  HA  HIS A 261     -21.958  -0.282   1.288  1.00  0.620          H  
ATOM   3997 1HB  HIS A 261     -21.118  -2.550   1.773  1.00  0.920          H  
ATOM   3998 2HB  HIS A 261     -21.007  -2.902   0.073  1.00  0.920          H  
ATOM   3999  HD2 HIS A 261     -18.969  -1.291   2.919  1.00  0.920          H  
ATOM   4000  HE1 HIS A 261     -16.980  -0.301  -0.702  1.00  0.920          H  
ATOM   4001  HE2 HIS A 261     -16.832  -0.250   1.791  1.00  0.920          H  
ATOM   4002  N   PRO A 262     -21.283   0.672  -1.040  1.00  0.360          N  
ATOM   4003  CA  PRO A 262     -20.978   1.337  -2.293  1.00  0.320          C  
ATOM   4004  C   PRO A 262     -20.407   0.454  -3.387  1.00  0.270          C  
ATOM   4005  O   PRO A 262     -20.692   0.707  -4.557  1.00  0.270          O  
ATOM   4006  CB  PRO A 262     -19.962   2.368  -1.834  1.00  0.480          C  
ATOM   4007  CG  PRO A 262     -20.378   2.706  -0.451  1.00  0.480          C  
ATOM   4008  CD  PRO A 262     -20.911   1.491   0.141  1.00  0.480          C  
ATOM   4009  HA  PRO A 262     -21.890   1.830  -2.654  1.00  0.380          H  
ATOM   4010 1HB  PRO A 262     -18.947   1.941  -1.869  1.00  0.580          H  
ATOM   4011 2HB  PRO A 262     -19.971   3.236  -2.495  1.00  0.580          H  
ATOM   4012 1HG  PRO A 262     -19.503   2.984   0.090  1.00  0.580          H  
ATOM   4013 2HG  PRO A 262     -21.053   3.572  -0.433  1.00  0.580          H  
ATOM   4014 1HD  PRO A 262     -20.141   1.055   0.749  1.00  0.580          H  
ATOM   4015 2HD  PRO A 262     -21.807   1.780   0.719  1.00  0.580          H  
ATOM   4016  N   LEU A 263     -19.644  -0.597  -3.044  1.00  0.240          N  
ATOM   4017  CA  LEU A 263     -19.092  -1.483  -4.063  1.00  0.210          C  
ATOM   4018  C   LEU A 263     -20.102  -1.824  -5.139  1.00  0.160          C  
ATOM   4019  O   LEU A 263     -19.755  -1.854  -6.321  1.00  0.180          O  
ATOM   4020  CB  LEU A 263     -18.611  -2.791  -3.429  1.00  0.310          C  
ATOM   4021  CG  LEU A 263     -18.109  -3.919  -4.400  1.00  0.310          C  
ATOM   4022  CD1 LEU A 263     -16.896  -3.480  -5.213  1.00  0.310          C  
ATOM   4023  CD2 LEU A 263     -17.758  -5.109  -3.588  1.00  0.310          C  
ATOM   4024  H   LEU A 263     -19.398  -0.795  -2.072  1.00  0.290          H  
ATOM   4025  HA  LEU A 263     -18.247  -0.979  -4.523  1.00  0.250          H  
ATOM   4026 1HB  LEU A 263     -17.793  -2.552  -2.757  1.00  0.370          H  
ATOM   4027 2HB  LEU A 263     -19.425  -3.198  -2.829  1.00  0.370          H  
ATOM   4028  HG  LEU A 263     -18.906  -4.176  -5.094  1.00  0.370          H  
ATOM   4029 1HD1 LEU A 263     -16.588  -4.298  -5.867  1.00  0.370          H  
ATOM   4030 2HD1 LEU A 263     -17.146  -2.615  -5.826  1.00  0.370          H  
ATOM   4031 3HD1 LEU A 263     -16.076  -3.225  -4.542  1.00  0.370          H  
ATOM   4032 1HD2 LEU A 263     -17.438  -5.893  -4.252  1.00  0.370          H  
ATOM   4033 2HD2 LEU A 263     -16.964  -4.845  -2.914  1.00  0.370          H  
ATOM   4034 3HD2 LEU A 263     -18.592  -5.442  -3.015  1.00  0.370          H  
ATOM   4035  N   LYS A 264     -21.347  -2.109  -4.747  1.00  0.170          N  
ATOM   4036  CA  LYS A 264     -22.331  -2.526  -5.729  1.00  0.200          C  
ATOM   4037  C   LYS A 264     -22.524  -1.466  -6.809  1.00  0.200          C  
ATOM   4038  O   LYS A 264     -22.723  -1.791  -7.981  1.00  0.250          O  
ATOM   4039  CB  LYS A 264     -23.662  -2.838  -5.052  1.00  0.270          C  
ATOM   4040  CG  LYS A 264     -24.742  -3.365  -5.993  1.00  0.270          C  
ATOM   4041  CD  LYS A 264     -26.002  -3.748  -5.221  1.00  0.270          C  
ATOM   4042  CE  LYS A 264     -27.060  -4.412  -6.119  1.00  0.270          C  
ATOM   4043  NZ  LYS A 264     -27.607  -3.479  -7.180  1.00  0.270          N  
ATOM   4044  H   LYS A 264     -21.614  -2.017  -3.757  1.00  0.200          H  
ATOM   4045  HA  LYS A 264     -21.972  -3.432  -6.211  1.00  0.240          H  
ATOM   4046 1HB  LYS A 264     -23.505  -3.579  -4.272  1.00  0.320          H  
ATOM   4047 2HB  LYS A 264     -24.041  -1.936  -4.570  1.00  0.320          H  
ATOM   4048 1HG  LYS A 264     -24.989  -2.602  -6.736  1.00  0.320          H  
ATOM   4049 2HG  LYS A 264     -24.357  -4.247  -6.515  1.00  0.320          H  
ATOM   4050 1HD  LYS A 264     -25.733  -4.446  -4.421  1.00  0.320          H  
ATOM   4051 2HD  LYS A 264     -26.433  -2.856  -4.769  1.00  0.320          H  
ATOM   4052 1HE  LYS A 264     -26.616  -5.278  -6.607  1.00  0.320          H  
ATOM   4053 2HE  LYS A 264     -27.884  -4.745  -5.490  1.00  0.320          H  
ATOM   4054 1HZ  LYS A 264     -28.295  -3.956  -7.735  1.00  0.320          H  
ATOM   4055 2HZ  LYS A 264     -28.032  -2.673  -6.755  1.00  0.320          H  
ATOM   4056 3HZ  LYS A 264     -26.858  -3.156  -7.813  1.00  0.320          H  
ATOM   4057  N   ARG A 265     -22.521  -0.202  -6.393  1.00  0.270          N  
ATOM   4058  CA  ARG A 265     -22.789   0.923  -7.260  1.00  0.310          C  
ATOM   4059  C   ARG A 265     -21.565   1.218  -8.109  1.00  0.260          C  
ATOM   4060  O   ARG A 265     -21.688   1.590  -9.277  1.00  0.280          O  
ATOM   4061  CB  ARG A 265     -23.164   2.111  -6.407  1.00  0.420          C  
ATOM   4062  CG  ARG A 265     -24.482   1.942  -5.650  1.00  0.420          C  
ATOM   4063  CD  ARG A 265     -24.671   3.051  -4.723  1.00  0.420          C  
ATOM   4064  NE  ARG A 265     -25.862   2.944  -3.887  1.00  0.420          N  
ATOM   4065  CZ  ARG A 265     -25.924   2.329  -2.665  1.00  0.420          C  
ATOM   4066  NH1 ARG A 265     -24.868   1.720  -2.145  1.00  0.420          N  
ATOM   4067  NH2 ARG A 265     -27.060   2.354  -1.990  1.00  0.420          N  
ATOM   4068  H   ARG A 265     -22.287  -0.010  -5.425  1.00  0.320          H  
ATOM   4069  HA  ARG A 265     -23.629   0.674  -7.911  1.00  0.370          H  
ATOM   4070 1HB  ARG A 265     -22.370   2.324  -5.690  1.00  0.500          H  
ATOM   4071 2HB  ARG A 265     -23.281   2.977  -7.044  1.00  0.500          H  
ATOM   4072 1HG  ARG A 265     -25.310   1.927  -6.359  1.00  0.500          H  
ATOM   4073 2HG  ARG A 265     -24.468   1.008  -5.087  1.00  0.500          H  
ATOM   4074 1HD  ARG A 265     -23.824   3.065  -4.083  1.00  0.500          H  
ATOM   4075 2HD  ARG A 265     -24.723   3.989  -5.279  1.00  0.500          H  
ATOM   4076  HE  ARG A 265     -26.702   3.399  -4.224  1.00  0.500          H  
ATOM   4077 1HH1 ARG A 265     -24.007   1.683  -2.657  1.00  0.500          H  
ATOM   4078 2HH1 ARG A 265     -24.916   1.265  -1.210  1.00  0.500          H  
ATOM   4079 1HH2 ARG A 265     -27.867   2.819  -2.379  1.00  0.500          H  
ATOM   4080 2HH2 ARG A 265     -27.122   1.925  -1.080  1.00  0.500          H  
ATOM   4081  N   PHE A 266     -20.380   1.045  -7.525  1.00  0.220          N  
ATOM   4082  CA  PHE A 266     -19.153   1.283  -8.271  1.00  0.210          C  
ATOM   4083  C   PHE A 266     -19.087   0.293  -9.424  1.00  0.180          C  
ATOM   4084  O   PHE A 266     -18.699   0.641 -10.549  1.00  0.200          O  
ATOM   4085  CB  PHE A 266     -17.911   1.163  -7.374  1.00  0.300          C  
ATOM   4086  CG  PHE A 266     -17.706   2.364  -6.485  1.00  0.300          C  
ATOM   4087  CD1 PHE A 266     -17.885   2.329  -5.124  1.00  0.300          C  
ATOM   4088  CD2 PHE A 266     -17.349   3.543  -7.039  1.00  0.300          C  
ATOM   4089  CE1 PHE A 266     -17.696   3.483  -4.374  1.00  0.300          C  
ATOM   4090  CE2 PHE A 266     -17.184   4.669  -6.312  1.00  0.300          C  
ATOM   4091  CZ  PHE A 266     -17.352   4.643  -4.993  1.00  0.300          C  
ATOM   4092  H   PHE A 266     -20.359   0.781  -6.534  1.00  0.260          H  
ATOM   4093  HA  PHE A 266     -19.190   2.282  -8.682  1.00  0.250          H  
ATOM   4094 1HB  PHE A 266     -18.005   0.277  -6.746  1.00  0.360          H  
ATOM   4095 2HB  PHE A 266     -17.023   1.036  -7.996  1.00  0.360          H  
ATOM   4096  HD1 PHE A 266     -18.166   1.404  -4.645  1.00  0.360          H  
ATOM   4097  HD2 PHE A 266     -17.206   3.573  -8.079  1.00  0.360          H  
ATOM   4098  HE1 PHE A 266     -17.818   3.479  -3.298  1.00  0.360          H  
ATOM   4099  HE2 PHE A 266     -16.913   5.592  -6.795  1.00  0.360          H  
ATOM   4100  HZ  PHE A 266     -17.208   5.543  -4.426  1.00  0.360          H  
ATOM   4101  N   LEU A 267     -19.494  -0.956  -9.154  1.00  0.160          N  
ATOM   4102  CA  LEU A 267     -19.505  -1.972 -10.191  1.00  0.160          C  
ATOM   4103  C   LEU A 267     -20.517  -1.597 -11.286  1.00  0.190          C  
ATOM   4104  O   LEU A 267     -20.175  -1.588 -12.472  1.00  0.230          O  
ATOM   4105  CB  LEU A 267     -19.909  -3.329  -9.577  1.00  0.220          C  
ATOM   4106  CG  LEU A 267     -18.913  -4.019  -8.582  1.00  0.220          C  
ATOM   4107  CD1 LEU A 267     -19.647  -5.200  -7.876  1.00  0.220          C  
ATOM   4108  CD2 LEU A 267     -17.675  -4.522  -9.324  1.00  0.220          C  
ATOM   4109  H   LEU A 267     -19.765  -1.195  -8.194  1.00  0.190          H  
ATOM   4110  HA  LEU A 267     -18.516  -2.028 -10.639  1.00  0.190          H  
ATOM   4111 1HB  LEU A 267     -20.842  -3.183  -9.036  1.00  0.270          H  
ATOM   4112 2HB  LEU A 267     -20.100  -4.020 -10.387  1.00  0.270          H  
ATOM   4113  HG  LEU A 267     -18.606  -3.310  -7.832  1.00  0.270          H  
ATOM   4114 1HD1 LEU A 267     -18.994  -5.667  -7.170  1.00  0.270          H  
ATOM   4115 2HD1 LEU A 267     -20.514  -4.820  -7.347  1.00  0.270          H  
ATOM   4116 3HD1 LEU A 267     -19.970  -5.931  -8.606  1.00  0.270          H  
ATOM   4117 1HD2 LEU A 267     -16.999  -4.994  -8.616  1.00  0.270          H  
ATOM   4118 2HD2 LEU A 267     -17.967  -5.241 -10.079  1.00  0.270          H  
ATOM   4119 3HD2 LEU A 267     -17.164  -3.690  -9.799  1.00  0.270          H  
ATOM   4120  N   GLU A 268     -21.737  -1.183 -10.890  1.00  0.200          N  
ATOM   4121  CA  GLU A 268     -22.794  -0.822 -11.847  1.00  0.260          C  
ATOM   4122  C   GLU A 268     -22.429   0.352 -12.748  1.00  0.260          C  
ATOM   4123  O   GLU A 268     -22.749   0.353 -13.939  1.00  0.300          O  
ATOM   4124  CB  GLU A 268     -24.102  -0.495 -11.119  1.00  0.340          C  
ATOM   4125  CG  GLU A 268     -24.824  -1.696 -10.505  1.00  0.340          C  
ATOM   4126  CD  GLU A 268     -26.009  -1.290  -9.659  1.00  0.340          C  
ATOM   4127  OE1 GLU A 268     -26.186  -0.110  -9.473  1.00  0.340          O  
ATOM   4128  OE2 GLU A 268     -26.734  -2.161  -9.198  1.00  0.340          O  
ATOM   4129  H   GLU A 268     -21.973  -1.198  -9.892  1.00  0.240          H  
ATOM   4130  HA  GLU A 268     -22.972  -1.686 -12.485  1.00  0.310          H  
ATOM   4131 1HB  GLU A 268     -23.894   0.213 -10.318  1.00  0.410          H  
ATOM   4132 2HB  GLU A 268     -24.788  -0.008 -11.810  1.00  0.410          H  
ATOM   4133 1HG  GLU A 268     -25.179  -2.331 -11.316  1.00  0.410          H  
ATOM   4134 2HG  GLU A 268     -24.129  -2.278  -9.915  1.00  0.410          H  
ATOM   4135  N   HIS A 269     -21.716   1.331 -12.199  1.00  0.240          N  
ATOM   4136  CA  HIS A 269     -21.317   2.506 -12.960  1.00  0.270          C  
ATOM   4137  C   HIS A 269     -20.048   2.321 -13.784  1.00  0.290          C  
ATOM   4138  O   HIS A 269     -19.650   3.244 -14.495  1.00  0.400          O  
ATOM   4139  CB  HIS A 269     -21.114   3.716 -12.033  1.00  0.370          C  
ATOM   4140  CG  HIS A 269     -22.369   4.367 -11.520  1.00  0.370          C  
ATOM   4141  ND1 HIS A 269     -23.136   5.207 -12.308  1.00  0.370          N  
ATOM   4142  CD2 HIS A 269     -22.993   4.313 -10.320  1.00  0.370          C  
ATOM   4143  CE1 HIS A 269     -24.162   5.648 -11.606  1.00  0.370          C  
ATOM   4144  NE2 HIS A 269     -24.098   5.124 -10.399  1.00  0.370          N  
ATOM   4145  H   HIS A 269     -21.523   1.291 -11.193  1.00  0.290          H  
ATOM   4146  HA  HIS A 269     -22.117   2.756 -13.654  1.00  0.320          H  
ATOM   4147 1HB  HIS A 269     -20.541   3.387 -11.164  1.00  0.440          H  
ATOM   4148 2HB  HIS A 269     -20.523   4.476 -12.543  1.00  0.440          H  
ATOM   4149  HD1 HIS A 269     -22.890   5.551 -13.219  1.00  0.440          H  
ATOM   4150  HD2 HIS A 269     -22.783   3.795  -9.397  1.00  0.440          H  
ATOM   4151  HE1 HIS A 269     -24.886   6.333 -12.052  1.00  0.440          H  
ATOM   4152  N   GLY A 270     -19.394   1.160 -13.703  1.00  0.250          N  
ATOM   4153  CA  GLY A 270     -18.169   0.970 -14.462  1.00  0.270          C  
ATOM   4154  C   GLY A 270     -16.976   1.759 -13.916  1.00  0.260          C  
ATOM   4155  O   GLY A 270     -16.109   2.172 -14.692  1.00  0.320          O  
ATOM   4156  H   GLY A 270     -19.762   0.379 -13.150  1.00  0.300          H  
ATOM   4157 1HA  GLY A 270     -17.924  -0.092 -14.460  1.00  0.320          H  
ATOM   4158 2HA  GLY A 270     -18.346   1.249 -15.498  1.00  0.320          H  
ATOM   4159  N   ILE A 271     -16.948   2.016 -12.608  1.00  0.220          N  
ATOM   4160  CA  ILE A 271     -15.868   2.782 -12.010  1.00  0.220          C  
ATOM   4161  C   ILE A 271     -14.690   1.867 -11.764  1.00  0.170          C  
ATOM   4162  O   ILE A 271     -14.849   0.768 -11.231  1.00  0.150          O  
ATOM   4163  CB  ILE A 271     -16.342   3.471 -10.721  1.00  0.310          C  
ATOM   4164  CG1 ILE A 271     -17.461   4.451 -11.118  1.00  0.310          C  
ATOM   4165  CG2 ILE A 271     -15.149   4.216 -10.014  1.00  0.310          C  
ATOM   4166  CD1 ILE A 271     -18.273   5.046 -10.029  1.00  0.310          C  
ATOM   4167  H   ILE A 271     -17.675   1.627 -11.996  1.00  0.260          H  
ATOM   4168  HA  ILE A 271     -15.551   3.549 -12.709  1.00  0.260          H  
ATOM   4169  HB  ILE A 271     -16.771   2.722 -10.062  1.00  0.370          H  
ATOM   4170 1HG1 ILE A 271     -17.008   5.251 -11.650  1.00  0.370          H  
ATOM   4171 2HG1 ILE A 271     -18.140   3.932 -11.782  1.00  0.370          H  
ATOM   4172 1HG2 ILE A 271     -15.485   4.713  -9.117  1.00  0.370          H  
ATOM   4173 2HG2 ILE A 271     -14.372   3.504  -9.740  1.00  0.370          H  
ATOM   4174 3HG2 ILE A 271     -14.723   4.961 -10.694  1.00  0.370          H  
ATOM   4175 1HD1 ILE A 271     -19.014   5.700 -10.456  1.00  0.370          H  
ATOM   4176 2HD1 ILE A 271     -18.773   4.272  -9.498  1.00  0.370          H  
ATOM   4177 3HD1 ILE A 271     -17.653   5.613  -9.352  1.00  0.370          H  
ATOM   4178  N   LEU A 272     -13.505   2.280 -12.190  1.00  0.190          N  
ATOM   4179  CA  LEU A 272     -12.356   1.441 -11.934  1.00  0.180          C  
ATOM   4180  C   LEU A 272     -12.186   1.384 -10.435  1.00  0.140          C  
ATOM   4181  O   LEU A 272     -11.982   2.418  -9.793  1.00  0.130          O  
ATOM   4182  CB  LEU A 272     -11.091   2.062 -12.530  1.00  0.260          C  
ATOM   4183  CG  LEU A 272     -11.024   2.233 -14.028  1.00  0.260          C  
ATOM   4184  CD1 LEU A 272      -9.789   3.035 -14.344  1.00  0.260          C  
ATOM   4185  CD2 LEU A 272     -10.962   0.875 -14.717  1.00  0.260          C  
ATOM   4186  H   LEU A 272     -13.416   3.172 -12.654  1.00  0.230          H  
ATOM   4187  HA  LEU A 272     -12.534   0.436 -12.313  1.00  0.220          H  
ATOM   4188 1HB  LEU A 272     -10.948   3.044 -12.079  1.00  0.310          H  
ATOM   4189 2HB  LEU A 272     -10.251   1.434 -12.253  1.00  0.310          H  
ATOM   4190  HG  LEU A 272     -11.895   2.787 -14.377  1.00  0.310          H  
ATOM   4191 1HD1 LEU A 272      -9.730   3.184 -15.404  1.00  0.310          H  
ATOM   4192 2HD1 LEU A 272      -9.841   4.002 -13.843  1.00  0.310          H  
ATOM   4193 3HD1 LEU A 272      -8.902   2.497 -14.002  1.00  0.310          H  
ATOM   4194 1HD2 LEU A 272     -10.896   1.020 -15.795  1.00  0.310          H  
ATOM   4195 2HD2 LEU A 272     -10.080   0.327 -14.375  1.00  0.310          H  
ATOM   4196 3HD2 LEU A 272     -11.854   0.298 -14.494  1.00  0.310          H  
ATOM   4197  N   ALA A 273     -12.221   0.201  -9.872  1.00  0.150          N  
ATOM   4198  CA  ALA A 273     -12.106   0.091  -8.442  1.00  0.140          C  
ATOM   4199  C   ALA A 273     -11.691  -1.304  -8.066  1.00  0.180          C  
ATOM   4200  O   ALA A 273     -11.882  -2.243  -8.841  1.00  0.240          O  
ATOM   4201  CB  ALA A 273     -13.437   0.459  -7.781  1.00  0.200          C  
ATOM   4202  H   ALA A 273     -12.415  -0.620 -10.425  1.00  0.180          H  
ATOM   4203  HA  ALA A 273     -11.326   0.771  -8.112  1.00  0.170          H  
ATOM   4204 1HB  ALA A 273     -13.335   0.389  -6.697  1.00  0.240          H  
ATOM   4205 2HB  ALA A 273     -13.714   1.471  -8.055  1.00  0.240          H  
ATOM   4206 3HB  ALA A 273     -14.209  -0.227  -8.120  1.00  0.240          H  
ATOM   4207  N   CYS A 274     -11.184  -1.444  -6.857  1.00  0.170          N  
ATOM   4208  CA  CYS A 274     -10.844  -2.767  -6.356  1.00  0.250          C  
ATOM   4209  C   CYS A 274     -11.001  -2.817  -4.843  1.00  0.210          C  
ATOM   4210  O   CYS A 274     -11.305  -1.808  -4.196  1.00  0.340          O  
ATOM   4211  CB  CYS A 274      -9.392  -3.117  -6.775  1.00  0.320          C  
ATOM   4212  SG  CYS A 274      -8.788  -4.837  -6.421  1.00  0.320          S  
ATOM   4213  H   CYS A 274     -11.042  -0.591  -6.299  1.00  0.200          H  
ATOM   4214  HA  CYS A 274     -11.521  -3.495  -6.800  1.00  0.300          H  
ATOM   4215 1HB  CYS A 274      -9.304  -2.962  -7.855  1.00  0.380          H  
ATOM   4216 2HB  CYS A 274      -8.700  -2.415  -6.296  1.00  0.380          H  
ATOM   4217  HG  CYS A 274      -8.501  -4.636  -5.115  1.00  0.380          H  
ATOM   4218  N   ILE A 275     -10.784  -4.007  -4.295  1.00  0.170          N  
ATOM   4219  CA  ILE A 275     -10.894  -4.285  -2.873  1.00  0.170          C  
ATOM   4220  C   ILE A 275      -9.526  -4.540  -2.281  1.00  0.160          C  
ATOM   4221  O   ILE A 275      -8.728  -5.298  -2.830  1.00  0.230          O  
ATOM   4222  CB  ILE A 275     -11.843  -5.462  -2.617  1.00  0.240          C  
ATOM   4223  CG1 ILE A 275     -13.253  -5.091  -3.111  1.00  0.240          C  
ATOM   4224  CG2 ILE A 275     -11.847  -5.864  -1.162  1.00  0.240          C  
ATOM   4225  CD1 ILE A 275     -14.225  -6.231  -3.123  1.00  0.240          C  
ATOM   4226  H   ILE A 275     -10.543  -4.770  -4.914  1.00  0.200          H  
ATOM   4227  HA  ILE A 275     -11.309  -3.406  -2.378  1.00  0.200          H  
ATOM   4228  HB  ILE A 275     -11.515  -6.290  -3.199  1.00  0.290          H  
ATOM   4229 1HG1 ILE A 275     -13.653  -4.289  -2.485  1.00  0.290          H  
ATOM   4230 2HG1 ILE A 275     -13.174  -4.721  -4.129  1.00  0.290          H  
ATOM   4231 1HG2 ILE A 275     -12.498  -6.705  -1.043  1.00  0.290          H  
ATOM   4232 2HG2 ILE A 275     -10.852  -6.154  -0.838  1.00  0.290          H  
ATOM   4233 3HG2 ILE A 275     -12.194  -5.033  -0.546  1.00  0.290          H  
ATOM   4234 1HD1 ILE A 275     -15.143  -5.881  -3.506  1.00  0.290          H  
ATOM   4235 2HD1 ILE A 275     -13.859  -7.007  -3.759  1.00  0.290          H  
ATOM   4236 3HD1 ILE A 275     -14.384  -6.627  -2.132  1.00  0.290          H  
ATOM   4237  N   ASN A 276      -9.266  -3.871  -1.171  1.00  0.140          N  
ATOM   4238  CA  ASN A 276      -8.000  -3.942  -0.471  1.00  0.130          C  
ATOM   4239  C   ASN A 276      -8.245  -4.256   1.020  1.00  0.150          C  
ATOM   4240  O   ASN A 276      -9.399  -4.373   1.439  1.00  0.320          O  
ATOM   4241  CB  ASN A 276      -7.377  -2.597  -0.665  1.00  0.190          C  
ATOM   4242  CG  ASN A 276      -7.246  -2.233  -2.166  1.00  0.190          C  
ATOM   4243  OD1 ASN A 276      -6.418  -2.709  -2.956  1.00  0.190          O  
ATOM   4244  ND2 ASN A 276      -8.108  -1.353  -2.570  1.00  0.190          N  
ATOM   4245  H   ASN A 276      -9.984  -3.223  -0.835  1.00  0.170          H  
ATOM   4246  HA  ASN A 276      -7.377  -4.727  -0.902  1.00  0.160          H  
ATOM   4247 1HB  ASN A 276      -8.002  -1.848  -0.173  1.00  0.220          H  
ATOM   4248 2HB  ASN A 276      -6.410  -2.570  -0.203  1.00  0.220          H  
ATOM   4249 1HD2 ASN A 276      -8.083  -1.039  -3.544  1.00  0.220          H  
ATOM   4250 2HD2 ASN A 276      -8.778  -0.967  -1.921  1.00  0.220          H  
ATOM   4251  N   THR A 277      -7.187  -4.374   1.843  1.00  0.210          N  
ATOM   4252  CA  THR A 277      -7.390  -4.654   3.277  1.00  0.200          C  
ATOM   4253  C   THR A 277      -7.386  -3.462   4.244  1.00  0.290          C  
ATOM   4254  O   THR A 277      -7.832  -3.609   5.381  1.00  0.930          O  
ATOM   4255  CB  THR A 277      -6.366  -5.668   3.794  1.00  0.280          C  
ATOM   4256  OG1 THR A 277      -5.046  -5.157   3.587  1.00  0.280          O  
ATOM   4257  CG2 THR A 277      -6.529  -6.990   3.149  1.00  0.280          C  
ATOM   4258  H   THR A 277      -6.227  -4.328   1.472  1.00  0.250          H  
ATOM   4259  HA  THR A 277      -8.367  -5.127   3.374  1.00  0.240          H  
ATOM   4260  HB  THR A 277      -6.522  -5.793   4.862  1.00  0.340          H  
ATOM   4261  HG1 THR A 277      -4.856  -5.129   2.618  1.00  0.340          H  
ATOM   4262 1HG2 THR A 277      -5.799  -7.687   3.553  1.00  0.340          H  
ATOM   4263 2HG2 THR A 277      -7.537  -7.356   3.342  1.00  0.340          H  
ATOM   4264 3HG2 THR A 277      -6.375  -6.870   2.084  1.00  0.340          H  
ATOM   4265  N   ASP A 278      -6.933  -2.281   3.834  1.00  0.310          N  
ATOM   4266  CA  ASP A 278      -6.926  -1.132   4.744  1.00  0.190          C  
ATOM   4267  C   ASP A 278      -6.140  -1.449   6.036  1.00  0.200          C  
ATOM   4268  O   ASP A 278      -4.906  -1.308   6.088  1.00  0.300          O  
ATOM   4269  CB  ASP A 278      -8.367  -0.634   5.027  1.00  0.310          C  
ATOM   4270  CG  ASP A 278      -8.413   0.784   5.675  1.00  0.310          C  
ATOM   4271  OD1 ASP A 278      -7.395   1.413   5.665  1.00  0.310          O  
ATOM   4272  OD2 ASP A 278      -9.456   1.226   6.146  1.00  0.310          O  
ATOM   4273  H   ASP A 278      -6.547  -2.162   2.899  1.00  0.370          H  
ATOM   4274  HA  ASP A 278      -6.409  -0.313   4.238  1.00  0.230          H  
ATOM   4275 1HB  ASP A 278      -8.902  -0.586   4.085  1.00  0.380          H  
ATOM   4276 2HB  ASP A 278      -8.909  -1.340   5.660  1.00  0.380          H  
ATOM   4277  N   ASP A 279      -6.839  -1.789   7.121  1.00  0.230          N  
ATOM   4278  CA  ASP A 279      -6.155  -2.024   8.380  1.00  0.240          C  
ATOM   4279  C   ASP A 279      -6.504  -3.410   8.990  1.00  0.270          C  
ATOM   4280  O   ASP A 279      -7.200  -3.505  10.013  1.00  0.320          O  
ATOM   4281  CB  ASP A 279      -6.534  -0.855   9.289  1.00  0.330          C  
ATOM   4282  CG  ASP A 279      -5.836  -0.806  10.548  1.00  0.330          C  
ATOM   4283  OD1 ASP A 279      -5.426  -1.825  11.030  1.00  0.330          O  
ATOM   4284  OD2 ASP A 279      -5.607   0.264  10.994  1.00  0.330          O  
ATOM   4285  H   ASP A 279      -7.850  -1.940   7.050  1.00  0.280          H  
ATOM   4286  HA  ASP A 279      -5.093  -1.951   8.210  1.00  0.290          H  
ATOM   4287 1HB  ASP A 279      -6.349   0.084   8.751  1.00  0.400          H  
ATOM   4288 2HB  ASP A 279      -7.613  -0.898   9.484  1.00  0.400          H  
ATOM   4289  N   PRO A 280      -5.944  -4.514   8.434  1.00  0.250          N  
ATOM   4290  CA  PRO A 280      -6.283  -5.875   8.800  1.00  0.290          C  
ATOM   4291  C   PRO A 280      -6.000  -6.243  10.257  1.00  0.290          C  
ATOM   4292  O   PRO A 280      -6.702  -7.087  10.833  1.00  0.330          O  
ATOM   4293  CB  PRO A 280      -5.427  -6.700   7.816  1.00  0.430          C  
ATOM   4294  CG  PRO A 280      -4.307  -5.785   7.379  1.00  0.430          C  
ATOM   4295  CD  PRO A 280      -4.898  -4.405   7.386  1.00  0.430          C  
ATOM   4296  HA  PRO A 280      -7.339  -6.009   8.582  1.00  0.350          H  
ATOM   4297 1HB  PRO A 280      -5.066  -7.617   8.314  1.00  0.520          H  
ATOM   4298 2HB  PRO A 280      -6.028  -7.029   6.973  1.00  0.520          H  
ATOM   4299 1HG  PRO A 280      -3.439  -5.875   8.056  1.00  0.520          H  
ATOM   4300 2HG  PRO A 280      -3.949  -6.076   6.376  1.00  0.520          H  
ATOM   4301 1HD  PRO A 280      -4.093  -3.713   7.658  1.00  0.520          H  
ATOM   4302 2HD  PRO A 280      -5.344  -4.167   6.414  1.00  0.520          H  
ATOM   4303  N   ALA A 281      -5.034  -5.556  10.894  1.00  0.320          N  
ATOM   4304  CA  ALA A 281      -4.693  -5.805  12.293  1.00  0.430          C  
ATOM   4305  C   ALA A 281      -5.862  -5.576  13.220  1.00  0.370          C  
ATOM   4306  O   ALA A 281      -5.997  -6.291  14.223  1.00  0.510          O  
ATOM   4307  CB  ALA A 281      -3.540  -4.940  12.751  1.00  0.560          C  
ATOM   4308  H   ALA A 281      -4.446  -4.866  10.413  1.00  0.380          H  
ATOM   4309  HA  ALA A 281      -4.399  -6.850  12.383  1.00  0.520          H  
ATOM   4310 1HB  ALA A 281      -3.298  -5.171  13.789  1.00  0.670          H  
ATOM   4311 2HB  ALA A 281      -2.671  -5.135  12.139  1.00  0.670          H  
ATOM   4312 3HB  ALA A 281      -3.826  -3.890  12.669  1.00  0.670          H  
ATOM   4313  N   VAL A 282      -6.680  -4.550  12.924  1.00  0.320          N  
ATOM   4314  CA  VAL A 282      -7.754  -4.225  13.839  1.00  0.340          C  
ATOM   4315  C   VAL A 282      -9.071  -4.744  13.297  1.00  0.280          C  
ATOM   4316  O   VAL A 282     -10.060  -4.847  14.028  1.00  0.300          O  
ATOM   4317  CB  VAL A 282      -7.838  -2.704  14.078  1.00  0.470          C  
ATOM   4318  CG1 VAL A 282      -6.502  -2.197  14.615  1.00  0.470          C  
ATOM   4319  CG2 VAL A 282      -8.221  -1.990  12.846  1.00  0.470          C  
ATOM   4320  H   VAL A 282      -6.551  -4.012  12.055  1.00  0.380          H  
ATOM   4321  HA  VAL A 282      -7.548  -4.700  14.786  1.00  0.410          H  
ATOM   4322  HB  VAL A 282      -8.575  -2.513  14.844  1.00  0.560          H  
ATOM   4323 1HG1 VAL A 282      -6.571  -1.128  14.824  1.00  0.560          H  
ATOM   4324 2HG1 VAL A 282      -6.243  -2.729  15.520  1.00  0.560          H  
ATOM   4325 3HG1 VAL A 282      -5.723  -2.366  13.865  1.00  0.560          H  
ATOM   4326 1HG2 VAL A 282      -8.272  -0.953  13.076  1.00  0.560          H  
ATOM   4327 2HG2 VAL A 282      -7.491  -2.168  12.105  1.00  0.560          H  
ATOM   4328 3HG2 VAL A 282      -9.174  -2.318  12.475  1.00  0.560          H  
ATOM   4329  N   GLU A 283      -9.095  -5.070  12.004  1.00  0.300          N  
ATOM   4330  CA  GLU A 283     -10.298  -5.593  11.388  1.00  0.290          C  
ATOM   4331  C   GLU A 283     -10.450  -7.113  11.549  1.00  0.290          C  
ATOM   4332  O   GLU A 283     -11.574  -7.633  11.599  1.00  0.350          O  
ATOM   4333  CB  GLU A 283     -10.310  -5.172   9.925  1.00  0.410          C  
ATOM   4334  CG  GLU A 283     -10.451  -3.677   9.726  1.00  0.410          C  
ATOM   4335  CD  GLU A 283     -10.378  -3.261   8.323  1.00  0.410          C  
ATOM   4336  OE1 GLU A 283     -11.016  -3.865   7.502  1.00  0.410          O  
ATOM   4337  OE2 GLU A 283      -9.690  -2.308   8.046  1.00  0.410          O  
ATOM   4338  H   GLU A 283      -8.285  -4.863  11.410  1.00  0.360          H  
ATOM   4339  HA  GLU A 283     -11.137  -5.128  11.884  1.00  0.350          H  
ATOM   4340 1HB  GLU A 283      -9.366  -5.427   9.491  1.00  0.490          H  
ATOM   4341 2HB  GLU A 283     -11.084  -5.687   9.383  1.00  0.490          H  
ATOM   4342 1HG  GLU A 283     -11.404  -3.359  10.119  1.00  0.490          H  
ATOM   4343 2HG  GLU A 283      -9.679  -3.166  10.286  1.00  0.490          H  
ATOM   4344  N   GLY A 284      -9.320  -7.826  11.709  1.00  0.260          N  
ATOM   4345  CA  GLY A 284      -9.336  -9.280  11.854  1.00  0.270          C  
ATOM   4346  C   GLY A 284      -9.519  -9.949  10.505  1.00  0.280          C  
ATOM   4347  O   GLY A 284     -10.214 -10.961  10.383  1.00  0.340          O  
ATOM   4348  H   GLY A 284      -8.419  -7.354  11.647  1.00  0.310          H  
ATOM   4349 1HA  GLY A 284      -8.397  -9.607  12.301  1.00  0.320          H  
ATOM   4350 2HA  GLY A 284     -10.139  -9.572  12.529  1.00  0.320          H  
ATOM   4351  N   ILE A 285      -8.930  -9.343   9.480  1.00  0.260          N  
ATOM   4352  CA  ILE A 285      -9.092  -9.839   8.116  1.00  0.300          C  
ATOM   4353  C   ILE A 285      -7.810 -10.117   7.355  1.00  0.290          C  
ATOM   4354  O   ILE A 285      -6.696  -9.891   7.829  1.00  0.240          O  
ATOM   4355  CB  ILE A 285      -9.915  -8.861   7.262  1.00  0.400          C  
ATOM   4356  CG1 ILE A 285      -9.157  -7.542   7.154  1.00  0.400          C  
ATOM   4357  CG2 ILE A 285     -11.268  -8.678   7.912  1.00  0.400          C  
ATOM   4358  CD1 ILE A 285      -9.668  -6.539   6.176  1.00  0.400          C  
ATOM   4359  H   ILE A 285      -8.336  -8.540   9.703  1.00  0.310          H  
ATOM   4360  HA  ILE A 285      -9.643 -10.778   8.166  1.00  0.360          H  
ATOM   4361  HB  ILE A 285     -10.057  -9.251   6.258  1.00  0.480          H  
ATOM   4362 1HG1 ILE A 285      -9.172  -7.103   8.112  1.00  0.480          H  
ATOM   4363 2HG1 ILE A 285      -8.145  -7.746   6.875  1.00  0.480          H  
ATOM   4364 1HG2 ILE A 285     -11.864  -8.009   7.315  1.00  0.480          H  
ATOM   4365 2HG2 ILE A 285     -11.765  -9.641   7.977  1.00  0.480          H  
ATOM   4366 3HG2 ILE A 285     -11.159  -8.270   8.908  1.00  0.480          H  
ATOM   4367 1HD1 ILE A 285      -9.041  -5.647   6.210  1.00  0.480          H  
ATOM   4368 2HD1 ILE A 285      -9.640  -6.962   5.171  1.00  0.480          H  
ATOM   4369 3HD1 ILE A 285     -10.678  -6.257   6.418  1.00  0.480          H  
ATOM   4370  N   GLU A 286      -8.034 -10.640   6.163  1.00  0.360          N  
ATOM   4371  CA  GLU A 286      -7.070 -10.970   5.135  1.00  0.350          C  
ATOM   4372  C   GLU A 286      -7.760 -10.576   3.839  1.00  0.310          C  
ATOM   4373  O   GLU A 286      -8.991 -10.483   3.803  1.00  0.300          O  
ATOM   4374  CB  GLU A 286      -6.713 -12.455   5.167  1.00  0.490          C  
ATOM   4375  CG  GLU A 286      -7.899 -13.388   4.926  1.00  0.490          C  
ATOM   4376  CD  GLU A 286      -7.521 -14.823   4.964  1.00  0.490          C  
ATOM   4377  OE1 GLU A 286      -6.380 -15.098   5.226  1.00  0.490          O  
ATOM   4378  OE2 GLU A 286      -8.365 -15.656   4.722  1.00  0.490          O  
ATOM   4379  H   GLU A 286      -9.001 -10.805   5.932  1.00  0.430          H  
ATOM   4380  HA  GLU A 286      -6.168 -10.368   5.261  1.00  0.420          H  
ATOM   4381 1HB  GLU A 286      -5.945 -12.666   4.425  1.00  0.590          H  
ATOM   4382 2HB  GLU A 286      -6.294 -12.699   6.144  1.00  0.590          H  
ATOM   4383 1HG  GLU A 286      -8.640 -13.209   5.701  1.00  0.590          H  
ATOM   4384 2HG  GLU A 286      -8.350 -13.170   3.984  1.00  0.590          H  
ATOM   4385  N   LEU A 287      -7.031 -10.370   2.760  1.00  0.320          N  
ATOM   4386  CA  LEU A 287      -7.768  -9.956   1.582  1.00  0.340          C  
ATOM   4387  C   LEU A 287      -8.816 -10.983   1.085  1.00  0.300          C  
ATOM   4388  O   LEU A 287      -9.907 -10.564   0.688  1.00  0.320          O  
ATOM   4389  CB  LEU A 287      -6.821  -9.522   0.465  1.00  0.470          C  
ATOM   4390  CG  LEU A 287      -7.490  -8.994  -0.777  1.00  0.470          C  
ATOM   4391  CD1 LEU A 287      -8.346  -7.752  -0.465  1.00  0.470          C  
ATOM   4392  CD2 LEU A 287      -6.428  -8.631  -1.777  1.00  0.470          C  
ATOM   4393  H   LEU A 287      -6.024 -10.452   2.770  1.00  0.380          H  
ATOM   4394  HA  LEU A 287      -8.321  -9.072   1.881  1.00  0.410          H  
ATOM   4395 1HB  LEU A 287      -6.171  -8.751   0.839  1.00  0.560          H  
ATOM   4396 2HB  LEU A 287      -6.200 -10.342   0.159  1.00  0.560          H  
ATOM   4397  HG  LEU A 287      -8.128  -9.749  -1.170  1.00  0.560          H  
ATOM   4398 1HD1 LEU A 287      -8.801  -7.397  -1.385  1.00  0.560          H  
ATOM   4399 2HD1 LEU A 287      -9.129  -7.972   0.234  1.00  0.560          H  
ATOM   4400 3HD1 LEU A 287      -7.709  -6.977  -0.059  1.00  0.560          H  
ATOM   4401 1HD2 LEU A 287      -6.887  -8.251  -2.696  1.00  0.560          H  
ATOM   4402 2HD2 LEU A 287      -5.799  -7.868  -1.361  1.00  0.560          H  
ATOM   4403 3HD2 LEU A 287      -5.841  -9.503  -1.998  1.00  0.560          H  
ATOM   4404  N   PRO A 288      -8.558 -12.314   1.040  1.00  0.280          N  
ATOM   4405  CA  PRO A 288      -9.560 -13.297   0.666  1.00  0.320          C  
ATOM   4406  C   PRO A 288     -10.877 -13.095   1.414  1.00  0.300          C  
ATOM   4407  O   PRO A 288     -11.935 -13.205   0.803  1.00  0.390          O  
ATOM   4408  CB  PRO A 288      -8.866 -14.602   1.054  1.00  0.480          C  
ATOM   4409  CG  PRO A 288      -7.397 -14.309   0.817  1.00  0.480          C  
ATOM   4410  CD  PRO A 288      -7.208 -12.886   1.241  1.00  0.480          C  
ATOM   4411  HA  PRO A 288      -9.723 -13.248  -0.420  1.00  0.380          H  
ATOM   4412 1HB  PRO A 288      -9.081 -14.846   2.110  1.00  0.580          H  
ATOM   4413 2HB  PRO A 288      -9.252 -15.430   0.466  1.00  0.580          H  
ATOM   4414 1HG  PRO A 288      -6.774 -15.003   1.410  1.00  0.580          H  
ATOM   4415 2HG  PRO A 288      -7.120 -14.464  -0.239  1.00  0.580          H  
ATOM   4416 1HD  PRO A 288      -6.871 -12.877   2.259  1.00  0.580          H  
ATOM   4417 2HD  PRO A 288      -6.498 -12.447   0.555  1.00  0.580          H  
ATOM   4418  N   TYR A 289     -10.808 -12.713   2.699  1.00  0.240          N  
ATOM   4419  CA  TYR A 289     -11.988 -12.451   3.519  1.00  0.230          C  
ATOM   4420  C   TYR A 289     -12.839 -11.405   2.854  1.00  0.200          C  
ATOM   4421  O   TYR A 289     -14.052 -11.567   2.688  1.00  0.200          O  
ATOM   4422  CB  TYR A 289     -11.651 -11.958   4.923  1.00  0.330          C  
ATOM   4423  CG  TYR A 289     -12.899 -11.670   5.728  1.00  0.330          C  
ATOM   4424  CD1 TYR A 289     -13.523 -12.690   6.421  1.00  0.330          C  
ATOM   4425  CD2 TYR A 289     -13.443 -10.393   5.750  1.00  0.330          C  
ATOM   4426  CE1 TYR A 289     -14.669 -12.431   7.142  1.00  0.330          C  
ATOM   4427  CE2 TYR A 289     -14.582 -10.151   6.462  1.00  0.330          C  
ATOM   4428  CZ  TYR A 289     -15.189 -11.149   7.158  1.00  0.330          C  
ATOM   4429  OH  TYR A 289     -16.333 -10.866   7.864  1.00  0.330          O  
ATOM   4430  H   TYR A 289      -9.905 -12.628   3.147  1.00  0.290          H  
ATOM   4431  HA  TYR A 289     -12.569 -13.367   3.600  1.00  0.280          H  
ATOM   4432 1HB  TYR A 289     -11.054 -12.701   5.449  1.00  0.390          H  
ATOM   4433 2HB  TYR A 289     -11.081 -11.045   4.866  1.00  0.390          H  
ATOM   4434  HD1 TYR A 289     -13.108 -13.698   6.399  1.00  0.390          H  
ATOM   4435  HD2 TYR A 289     -12.966  -9.578   5.199  1.00  0.390          H  
ATOM   4436  HE1 TYR A 289     -15.162 -13.231   7.693  1.00  0.390          H  
ATOM   4437  HE2 TYR A 289     -15.014  -9.163   6.480  1.00  0.390          H  
ATOM   4438  HH  TYR A 289     -16.610  -9.968   7.649  1.00  0.390          H  
ATOM   4439  N   GLU A 290     -12.199 -10.318   2.441  1.00  0.200          N  
ATOM   4440  CA  GLU A 290     -12.957  -9.216   1.878  1.00  0.200          C  
ATOM   4441  C   GLU A 290     -13.729  -9.683   0.653  1.00  0.180          C  
ATOM   4442  O   GLU A 290     -14.853  -9.227   0.408  1.00  0.200          O  
ATOM   4443  CB  GLU A 290     -12.054  -8.070   1.473  1.00  0.280          C  
ATOM   4444  CG  GLU A 290     -11.362  -7.408   2.593  1.00  0.280          C  
ATOM   4445  CD  GLU A 290     -12.314  -6.840   3.532  1.00  0.280          C  
ATOM   4446  OE1 GLU A 290     -13.178  -6.089   3.149  1.00  0.280          O  
ATOM   4447  OE2 GLU A 290     -12.214  -7.176   4.652  1.00  0.280          O  
ATOM   4448  H   GLU A 290     -11.178 -10.266   2.574  1.00  0.240          H  
ATOM   4449  HA  GLU A 290     -13.660  -8.861   2.628  1.00  0.240          H  
ATOM   4450 1HB  GLU A 290     -11.339  -8.399   0.728  1.00  0.340          H  
ATOM   4451 2HB  GLU A 290     -12.677  -7.316   1.039  1.00  0.340          H  
ATOM   4452 1HG  GLU A 290     -10.735  -8.137   3.111  1.00  0.340          H  
ATOM   4453 2HG  GLU A 290     -10.716  -6.619   2.203  1.00  0.340          H  
ATOM   4454  N   TYR A 291     -13.157 -10.617  -0.100  1.00  0.170          N  
ATOM   4455  CA  TYR A 291     -13.869 -11.141  -1.253  1.00  0.170          C  
ATOM   4456  C   TYR A 291     -14.990 -12.107  -0.821  1.00  0.190          C  
ATOM   4457  O   TYR A 291     -16.026 -12.200  -1.496  1.00  0.220          O  
ATOM   4458  CB  TYR A 291     -12.891 -11.779  -2.232  1.00  0.240          C  
ATOM   4459  CG  TYR A 291     -12.080 -10.721  -2.915  1.00  0.240          C  
ATOM   4460  CD1 TYR A 291     -10.748 -10.524  -2.615  1.00  0.240          C  
ATOM   4461  CD2 TYR A 291     -12.694  -9.913  -3.830  1.00  0.240          C  
ATOM   4462  CE1 TYR A 291     -10.070  -9.511  -3.245  1.00  0.240          C  
ATOM   4463  CE2 TYR A 291     -12.001  -8.917  -4.442  1.00  0.240          C  
ATOM   4464  CZ  TYR A 291     -10.700  -8.721  -4.140  1.00  0.240          C  
ATOM   4465  OH  TYR A 291     -10.012  -7.707  -4.747  1.00  0.240          O  
ATOM   4466  H   TYR A 291     -12.202 -10.928   0.136  1.00  0.200          H  
ATOM   4467  HA  TYR A 291     -14.342 -10.306  -1.761  1.00  0.200          H  
ATOM   4468 1HB  TYR A 291     -12.216 -12.455  -1.701  1.00  0.290          H  
ATOM   4469 2HB  TYR A 291     -13.430 -12.355  -2.983  1.00  0.290          H  
ATOM   4470  HD1 TYR A 291     -10.241 -11.158  -1.885  1.00  0.290          H  
ATOM   4471  HD2 TYR A 291     -13.739 -10.068  -4.060  1.00  0.290          H  
ATOM   4472  HE1 TYR A 291      -9.036  -9.330  -3.044  1.00  0.290          H  
ATOM   4473  HE2 TYR A 291     -12.491  -8.273  -5.170  1.00  0.290          H  
ATOM   4474  HH  TYR A 291      -9.098  -7.673  -4.406  1.00  0.290          H  
ATOM   4475  N   GLU A 292     -14.808 -12.796   0.325  1.00  0.210          N  
ATOM   4476  CA  GLU A 292     -15.814 -13.742   0.821  1.00  0.260          C  
ATOM   4477  C   GLU A 292     -17.080 -12.993   1.159  1.00  0.250          C  
ATOM   4478  O   GLU A 292     -18.176 -13.506   0.961  1.00  0.320          O  
ATOM   4479  CB  GLU A 292     -15.406 -14.452   2.129  1.00  0.340          C  
ATOM   4480  CG  GLU A 292     -14.239 -15.368   2.053  1.00  0.340          C  
ATOM   4481  CD  GLU A 292     -14.398 -16.417   1.097  1.00  0.340          C  
ATOM   4482  OE1 GLU A 292     -15.357 -17.148   1.151  1.00  0.340          O  
ATOM   4483  OE2 GLU A 292     -13.550 -16.481   0.245  1.00  0.340          O  
ATOM   4484  H   GLU A 292     -13.917 -12.695   0.821  1.00  0.250          H  
ATOM   4485  HA  GLU A 292     -16.029 -14.480   0.050  1.00  0.310          H  
ATOM   4486 1HB  GLU A 292     -15.201 -13.717   2.898  1.00  0.410          H  
ATOM   4487 2HB  GLU A 292     -16.250 -15.043   2.480  1.00  0.410          H  
ATOM   4488 1HG  GLU A 292     -13.372 -14.809   1.797  1.00  0.410          H  
ATOM   4489 2HG  GLU A 292     -14.075 -15.801   3.037  1.00  0.410          H  
ATOM   4490  N   VAL A 293     -16.926 -11.778   1.687  1.00  0.220          N  
ATOM   4491  CA  VAL A 293     -18.086 -10.965   2.033  1.00  0.290          C  
ATOM   4492  C   VAL A 293     -18.612 -10.174   0.831  1.00  0.290          C  
ATOM   4493  O   VAL A 293     -19.821 -10.079   0.630  1.00  0.370          O  
ATOM   4494  CB  VAL A 293     -17.822 -10.049   3.259  1.00  0.380          C  
ATOM   4495  CG1 VAL A 293     -17.479 -10.908   4.451  1.00  0.380          C  
ATOM   4496  CG2 VAL A 293     -16.687  -9.061   3.021  1.00  0.380          C  
ATOM   4497  H   VAL A 293     -15.963 -11.477   1.867  1.00  0.260          H  
ATOM   4498  HA  VAL A 293     -18.880 -11.644   2.339  1.00  0.350          H  
ATOM   4499  HB  VAL A 293     -18.732  -9.517   3.484  1.00  0.450          H  
ATOM   4500 1HG1 VAL A 293     -17.335 -10.274   5.319  1.00  0.450          H  
ATOM   4501 2HG1 VAL A 293     -18.291 -11.605   4.644  1.00  0.450          H  
ATOM   4502 3HG1 VAL A 293     -16.561 -11.468   4.248  1.00  0.450          H  
ATOM   4503 1HG2 VAL A 293     -16.542  -8.451   3.913  1.00  0.450          H  
ATOM   4504 2HG2 VAL A 293     -15.790  -9.616   2.821  1.00  0.450          H  
ATOM   4505 3HG2 VAL A 293     -16.901  -8.408   2.190  1.00  0.450          H  
ATOM   4506  N   ALA A 294     -17.728  -9.627  -0.002  1.00  0.260          N  
ATOM   4507  CA  ALA A 294     -18.184  -8.854  -1.143  1.00  0.280          C  
ATOM   4508  C   ALA A 294     -19.049  -9.657  -2.108  1.00  0.280          C  
ATOM   4509  O   ALA A 294     -20.052  -9.137  -2.628  1.00  0.320          O  
ATOM   4510  CB  ALA A 294     -16.988  -8.320  -1.890  1.00  0.380          C  
ATOM   4511  H   ALA A 294     -16.724  -9.697   0.179  1.00  0.310          H  
ATOM   4512  HA  ALA A 294     -18.782  -8.032  -0.772  1.00  0.340          H  
ATOM   4513 1HB  ALA A 294     -17.333  -7.727  -2.710  1.00  0.460          H  
ATOM   4514 2HB  ALA A 294     -16.375  -7.717  -1.229  1.00  0.460          H  
ATOM   4515 3HB  ALA A 294     -16.401  -9.153  -2.257  1.00  0.460          H  
ATOM   4516  N   ALA A 295     -18.719 -10.939  -2.314  1.00  0.280          N  
ATOM   4517  CA  ALA A 295     -19.489 -11.760  -3.235  1.00  0.330          C  
ATOM   4518  C   ALA A 295     -20.988 -11.915  -2.828  1.00  0.380          C  
ATOM   4519  O   ALA A 295     -21.843 -11.655  -3.674  1.00  0.550          O  
ATOM   4520  CB  ALA A 295     -18.762 -13.092  -3.420  1.00  0.440          C  
ATOM   4521  H   ALA A 295     -17.873 -11.334  -1.885  1.00  0.340          H  
ATOM   4522  HA  ALA A 295     -19.494 -11.270  -4.192  1.00  0.400          H  
ATOM   4523 1HB  ALA A 295     -19.292 -13.686  -4.163  1.00  0.530          H  
ATOM   4524 2HB  ALA A 295     -17.752 -12.880  -3.782  1.00  0.530          H  
ATOM   4525 3HB  ALA A 295     -18.675 -13.653  -2.515  1.00  0.530          H  
ATOM   4526  N   PRO A 296     -21.387 -12.331  -1.598  1.00  0.370          N  
ATOM   4527  CA  PRO A 296     -22.778 -12.376  -1.158  1.00  0.390          C  
ATOM   4528  C   PRO A 296     -23.426 -11.026  -0.820  1.00  0.430          C  
ATOM   4529  O   PRO A 296     -24.653 -10.943  -0.787  1.00  0.450          O  
ATOM   4530  CB  PRO A 296     -22.707 -13.269   0.083  1.00  0.580          C  
ATOM   4531  CG  PRO A 296     -21.320 -13.083   0.592  1.00  0.580          C  
ATOM   4532  CD  PRO A 296     -20.474 -12.936  -0.653  1.00  0.580          C  
ATOM   4533  HA  PRO A 296     -23.365 -12.877  -1.942  1.00  0.470          H  
ATOM   4534 1HB  PRO A 296     -23.469 -12.955   0.808  1.00  0.700          H  
ATOM   4535 2HB  PRO A 296     -22.928 -14.311  -0.188  1.00  0.700          H  
ATOM   4536 1HG  PRO A 296     -21.255 -12.201   1.242  1.00  0.700          H  
ATOM   4537 2HG  PRO A 296     -21.007 -13.943   1.200  1.00  0.700          H  
ATOM   4538 1HD  PRO A 296     -19.648 -12.319  -0.451  1.00  0.700          H  
ATOM   4539 2HD  PRO A 296     -20.175 -13.933  -0.973  1.00  0.700          H  
ATOM   4540  N   GLN A 297     -22.633  -9.964  -0.592  1.00  0.510          N  
ATOM   4541  CA  GLN A 297     -23.222  -8.684  -0.195  1.00  0.580          C  
ATOM   4542  C   GLN A 297     -23.449  -7.727  -1.367  1.00  0.540          C  
ATOM   4543  O   GLN A 297     -24.556  -7.231  -1.555  1.00  1.040          O  
ATOM   4544  CB  GLN A 297     -22.331  -8.022   0.859  1.00  0.780          C  
ATOM   4545  CG  GLN A 297     -22.233  -8.823   2.159  1.00  0.780          C  
ATOM   4546  CD  GLN A 297     -23.532  -8.913   2.917  1.00  0.780          C  
ATOM   4547  OE1 GLN A 297     -24.140  -7.915   3.297  1.00  0.780          O  
ATOM   4548  NE2 GLN A 297     -23.976 -10.136   3.139  1.00  0.780          N  
ATOM   4549  H   GLN A 297     -21.610 -10.043  -0.560  1.00  0.610          H  
ATOM   4550  HA  GLN A 297     -24.193  -8.882   0.254  1.00  0.700          H  
ATOM   4551 1HB  GLN A 297     -21.323  -7.898   0.463  1.00  0.940          H  
ATOM   4552 2HB  GLN A 297     -22.714  -7.038   1.086  1.00  0.940          H  
ATOM   4553 1HG  GLN A 297     -21.953  -9.839   1.902  1.00  0.940          H  
ATOM   4554 2HG  GLN A 297     -21.471  -8.397   2.794  1.00  0.940          H  
ATOM   4555 1HE2 GLN A 297     -24.837 -10.281   3.632  1.00  0.940          H  
ATOM   4556 2HE2 GLN A 297     -23.447 -10.913   2.805  1.00  0.940          H  
ATOM   4557  N   ALA A 298     -22.404  -7.425  -2.147  1.00  0.450          N  
ATOM   4558  CA  ALA A 298     -22.530  -6.493  -3.270  1.00  0.370          C  
ATOM   4559  C   ALA A 298     -22.876  -7.249  -4.535  1.00  0.310          C  
ATOM   4560  O   ALA A 298     -23.020  -6.669  -5.612  1.00  0.360          O  
ATOM   4561  CB  ALA A 298     -21.243  -5.734  -3.484  1.00  0.550          C  
ATOM   4562  H   ALA A 298     -21.511  -7.897  -2.017  1.00  0.540          H  
ATOM   4563  HA  ALA A 298     -23.335  -5.793  -3.049  1.00  0.440          H  
ATOM   4564 1HB  ALA A 298     -21.353  -5.046  -4.314  1.00  0.660          H  
ATOM   4565 2HB  ALA A 298     -20.994  -5.178  -2.580  1.00  0.660          H  
ATOM   4566 3HB  ALA A 298     -20.464  -6.459  -3.711  1.00  0.660          H  
ATOM   4567  N   GLY A 299     -22.929  -8.568  -4.402  1.00  0.270          N  
ATOM   4568  CA  GLY A 299     -23.147  -9.454  -5.523  1.00  0.250          C  
ATOM   4569  C   GLY A 299     -21.889  -9.543  -6.383  1.00  0.210          C  
ATOM   4570  O   GLY A 299     -21.985  -9.759  -7.590  1.00  0.230          O  
ATOM   4571  H   GLY A 299     -22.841  -8.951  -3.470  1.00  0.320          H  
ATOM   4572 1HA  GLY A 299     -23.417 -10.444  -5.157  1.00  0.300          H  
ATOM   4573 2HA  GLY A 299     -23.981  -9.089  -6.120  1.00  0.300          H  
ATOM   4574  N   LEU A 300     -20.704  -9.330  -5.789  1.00  0.200          N  
ATOM   4575  CA  LEU A 300     -19.483  -9.346  -6.587  1.00  0.180          C  
ATOM   4576  C   LEU A 300     -19.233 -10.747  -7.193  1.00  0.190          C  
ATOM   4577  O   LEU A 300     -19.023 -11.728  -6.476  1.00  0.220          O  
ATOM   4578  CB  LEU A 300     -18.306  -8.915  -5.684  1.00  0.260          C  
ATOM   4579  CG  LEU A 300     -16.934  -8.766  -6.321  1.00  0.260          C  
ATOM   4580  CD1 LEU A 300     -16.892  -7.616  -7.264  1.00  0.260          C  
ATOM   4581  CD2 LEU A 300     -15.921  -8.582  -5.247  1.00  0.260          C  
ATOM   4582  H   LEU A 300     -20.641  -9.185  -4.777  1.00  0.240          H  
ATOM   4583  HA  LEU A 300     -19.605  -8.633  -7.398  1.00  0.220          H  
ATOM   4584 1HB  LEU A 300     -18.569  -7.964  -5.224  1.00  0.310          H  
ATOM   4585 2HB  LEU A 300     -18.190  -9.637  -4.904  1.00  0.310          H  
ATOM   4586  HG  LEU A 300     -16.730  -9.651  -6.889  1.00  0.310          H  
ATOM   4587 1HD1 LEU A 300     -15.900  -7.557  -7.716  1.00  0.310          H  
ATOM   4588 2HD1 LEU A 300     -17.630  -7.741  -8.038  1.00  0.310          H  
ATOM   4589 3HD1 LEU A 300     -17.089  -6.706  -6.715  1.00  0.310          H  
ATOM   4590 1HD2 LEU A 300     -14.940  -8.480  -5.685  1.00  0.310          H  
ATOM   4591 2HD2 LEU A 300     -16.150  -7.697  -4.702  1.00  0.310          H  
ATOM   4592 3HD2 LEU A 300     -15.945  -9.443  -4.583  1.00  0.310          H  
ATOM   4593  N   SER A 301     -19.235 -10.829  -8.525  1.00  0.190          N  
ATOM   4594  CA  SER A 301     -19.079 -12.103  -9.248  1.00  0.200          C  
ATOM   4595  C   SER A 301     -17.632 -12.553  -9.430  1.00  0.190          C  
ATOM   4596  O   SER A 301     -16.697 -11.790  -9.185  1.00  0.170          O  
ATOM   4597  CB  SER A 301     -19.720 -12.026 -10.619  1.00  0.280          C  
ATOM   4598  OG  SER A 301     -18.992 -11.199 -11.486  1.00  0.280          O  
ATOM   4599  H   SER A 301     -19.411  -9.973  -9.061  1.00  0.230          H  
ATOM   4600  HA  SER A 301     -19.600 -12.871  -8.675  1.00  0.240          H  
ATOM   4601 1HB  SER A 301     -19.792 -13.025 -11.047  1.00  0.330          H  
ATOM   4602 2HB  SER A 301     -20.731 -11.639 -10.517  1.00  0.330          H  
ATOM   4603  HG  SER A 301     -19.476 -11.225 -12.327  1.00  0.330          H  
ATOM   4604  N   GLN A 302     -17.449 -13.800  -9.907  1.00  0.210          N  
ATOM   4605  CA  GLN A 302     -16.110 -14.352 -10.167  1.00  0.220          C  
ATOM   4606  C   GLN A 302     -15.386 -13.528 -11.232  1.00  0.200          C  
ATOM   4607  O   GLN A 302     -14.175 -13.283 -11.134  1.00  0.190          O  
ATOM   4608  CB  GLN A 302     -16.238 -15.782 -10.728  1.00  0.300          C  
ATOM   4609  CG  GLN A 302     -16.789 -16.883  -9.801  1.00  0.300          C  
ATOM   4610  CD  GLN A 302     -15.825 -17.424  -8.754  1.00  0.300          C  
ATOM   4611  OE1 GLN A 302     -14.667 -17.740  -9.064  1.00  0.300          O  
ATOM   4612  NE2 GLN A 302     -16.315 -17.557  -7.531  1.00  0.300          N  
ATOM   4613  H   GLN A 302     -18.261 -14.370 -10.098  1.00  0.250          H  
ATOM   4614  HA  GLN A 302     -15.527 -14.337  -9.246  1.00  0.260          H  
ATOM   4615 1HB  GLN A 302     -16.884 -15.757 -11.610  1.00  0.360          H  
ATOM   4616 2HB  GLN A 302     -15.259 -16.112 -11.070  1.00  0.360          H  
ATOM   4617 1HG  GLN A 302     -17.649 -16.482  -9.272  1.00  0.360          H  
ATOM   4618 2HG  GLN A 302     -17.103 -17.720 -10.425  1.00  0.360          H  
ATOM   4619 1HE2 GLN A 302     -15.754 -17.933  -6.762  1.00  0.360          H  
ATOM   4620 2HE2 GLN A 302     -17.258 -17.302  -7.337  1.00  0.360          H  
ATOM   4621  N   GLU A 303     -16.154 -13.095 -12.237  1.00  0.200          N  
ATOM   4622  CA  GLU A 303     -15.655 -12.307 -13.350  1.00  0.200          C  
ATOM   4623  C   GLU A 303     -15.276 -10.918 -12.877  1.00  0.170          C  
ATOM   4624  O   GLU A 303     -14.232 -10.385 -13.267  1.00  0.170          O  
ATOM   4625  CB  GLU A 303     -16.719 -12.235 -14.445  1.00  0.280          C  
ATOM   4626  CG  GLU A 303     -17.029 -13.591 -15.099  1.00  0.280          C  
ATOM   4627  CD  GLU A 303     -17.927 -14.454 -14.237  1.00  0.280          C  
ATOM   4628  OE1 GLU A 303     -18.453 -13.933 -13.271  1.00  0.280          O  
ATOM   4629  OE2 GLU A 303     -18.075 -15.613 -14.524  1.00  0.280          O  
ATOM   4630  H   GLU A 303     -17.140 -13.370 -12.244  1.00  0.240          H  
ATOM   4631  HA  GLU A 303     -14.766 -12.792 -13.749  1.00  0.240          H  
ATOM   4632 1HB  GLU A 303     -17.643 -11.832 -14.031  1.00  0.340          H  
ATOM   4633 2HB  GLU A 303     -16.387 -11.553 -15.227  1.00  0.340          H  
ATOM   4634 1HG  GLU A 303     -17.515 -13.422 -16.060  1.00  0.340          H  
ATOM   4635 2HG  GLU A 303     -16.093 -14.117 -15.280  1.00  0.340          H  
ATOM   4636  N   GLN A 304     -16.122 -10.337 -12.024  1.00  0.160          N  
ATOM   4637  CA  GLN A 304     -15.856  -9.022 -11.474  1.00  0.140          C  
ATOM   4638  C   GLN A 304     -14.622  -9.042 -10.584  1.00  0.130          C  
ATOM   4639  O   GLN A 304     -13.869  -8.074 -10.590  1.00  0.130          O  
ATOM   4640  CB  GLN A 304     -17.066  -8.480 -10.733  1.00  0.200          C  
ATOM   4641  CG  GLN A 304     -18.212  -8.104 -11.649  1.00  0.200          C  
ATOM   4642  CD  GLN A 304     -19.467  -7.732 -10.909  1.00  0.200          C  
ATOM   4643  OE1 GLN A 304     -19.841  -8.352  -9.901  1.00  0.200          O  
ATOM   4644  NE2 GLN A 304     -20.154  -6.709 -11.411  1.00  0.200          N  
ATOM   4645  H   GLN A 304     -16.986 -10.823 -11.785  1.00  0.190          H  
ATOM   4646  HA  GLN A 304     -15.652  -8.344 -12.299  1.00  0.170          H  
ATOM   4647 1HB  GLN A 304     -17.407  -9.216 -10.009  1.00  0.240          H  
ATOM   4648 2HB  GLN A 304     -16.773  -7.587 -10.195  1.00  0.240          H  
ATOM   4649 1HG  GLN A 304     -17.904  -7.236 -12.229  1.00  0.240          H  
ATOM   4650 2HG  GLN A 304     -18.428  -8.927 -12.318  1.00  0.240          H  
ATOM   4651 1HE2 GLN A 304     -21.008  -6.417 -10.972  1.00  0.240          H  
ATOM   4652 2HE2 GLN A 304     -19.829  -6.234 -12.233  1.00  0.240          H  
ATOM   4653  N   ILE A 305     -14.395 -10.125  -9.825  1.00  0.140          N  
ATOM   4654  CA  ILE A 305     -13.197 -10.171  -8.998  1.00  0.150          C  
ATOM   4655  C   ILE A 305     -11.987 -10.181  -9.906  1.00  0.140          C  
ATOM   4656  O   ILE A 305     -11.039  -9.437  -9.646  1.00  0.140          O  
ATOM   4657  CB  ILE A 305     -13.153 -11.374  -8.022  1.00  0.210          C  
ATOM   4658  CG1 ILE A 305     -14.247 -11.145  -7.001  1.00  0.210          C  
ATOM   4659  CG2 ILE A 305     -11.732 -11.453  -7.329  1.00  0.210          C  
ATOM   4660  CD1 ILE A 305     -14.629 -12.280  -6.074  1.00  0.210          C  
ATOM   4661  H   ILE A 305     -15.096 -10.870  -9.794  1.00  0.170          H  
ATOM   4662  HA  ILE A 305     -13.160  -9.268  -8.396  1.00  0.180          H  
ATOM   4663  HB  ILE A 305     -13.371 -12.301  -8.559  1.00  0.250          H  
ATOM   4664 1HG1 ILE A 305     -13.950 -10.315  -6.410  1.00  0.250          H  
ATOM   4665 2HG1 ILE A 305     -15.117 -10.882  -7.552  1.00  0.250          H  
ATOM   4666 1HG2 ILE A 305     -11.699 -12.275  -6.623  1.00  0.250          H  
ATOM   4667 2HG2 ILE A 305     -10.952 -11.605  -8.072  1.00  0.250          H  
ATOM   4668 3HG2 ILE A 305     -11.537 -10.527  -6.800  1.00  0.250          H  
ATOM   4669 1HD1 ILE A 305     -15.442 -11.947  -5.423  1.00  0.250          H  
ATOM   4670 2HD1 ILE A 305     -14.972 -13.129  -6.663  1.00  0.250          H  
ATOM   4671 3HD1 ILE A 305     -13.785 -12.564  -5.464  1.00  0.250          H  
ATOM   4672  N   ARG A 306     -11.995 -11.018 -10.949  1.00  0.150          N  
ATOM   4673  CA  ARG A 306     -10.871 -11.060 -11.869  1.00  0.170          C  
ATOM   4674  C   ARG A 306     -10.583  -9.692 -12.456  1.00  0.150          C  
ATOM   4675  O   ARG A 306      -9.433  -9.223 -12.441  1.00  0.150          O  
ATOM   4676  CB  ARG A 306     -11.159 -12.013 -13.009  1.00  0.230          C  
ATOM   4677  CG  ARG A 306     -10.043 -12.163 -14.023  1.00  0.230          C  
ATOM   4678  CD  ARG A 306     -10.417 -13.105 -15.085  1.00  0.230          C  
ATOM   4679  NE  ARG A 306      -9.361 -13.253 -16.058  1.00  0.230          N  
ATOM   4680  CZ  ARG A 306      -9.154 -12.448 -17.133  1.00  0.230          C  
ATOM   4681  NH1 ARG A 306      -9.956 -11.410 -17.365  1.00  0.230          N  
ATOM   4682  NH2 ARG A 306      -8.147 -12.693 -17.953  1.00  0.230          N  
ATOM   4683  H   ARG A 306     -12.797 -11.644 -11.096  1.00  0.180          H  
ATOM   4684  HA  ARG A 306      -9.985 -11.388 -11.335  1.00  0.200          H  
ATOM   4685 1HB  ARG A 306     -11.423 -12.982 -12.619  1.00  0.280          H  
ATOM   4686 2HB  ARG A 306     -12.028 -11.655 -13.554  1.00  0.280          H  
ATOM   4687 1HG  ARG A 306      -9.815 -11.200 -14.479  1.00  0.280          H  
ATOM   4688 2HG  ARG A 306      -9.148 -12.551 -13.533  1.00  0.280          H  
ATOM   4689 1HD  ARG A 306     -10.589 -14.088 -14.634  1.00  0.280          H  
ATOM   4690 2HD  ARG A 306     -11.323 -12.779 -15.587  1.00  0.280          H  
ATOM   4691  HE  ARG A 306      -8.707 -14.045 -15.886  1.00  0.280          H  
ATOM   4692 1HH1 ARG A 306     -10.728 -11.211 -16.746  1.00  0.280          H  
ATOM   4693 2HH1 ARG A 306      -9.794 -10.795 -18.153  1.00  0.280          H  
ATOM   4694 1HH2 ARG A 306      -7.508 -13.494 -17.776  1.00  0.280          H  
ATOM   4695 2HH2 ARG A 306      -7.984 -12.104 -18.750  1.00  0.280          H  
ATOM   4696  N   GLN A 307     -11.625  -9.051 -12.993  1.00  0.130          N  
ATOM   4697  CA  GLN A 307     -11.423  -7.770 -13.628  1.00  0.120          C  
ATOM   4698  C   GLN A 307     -11.018  -6.716 -12.628  1.00  0.110          C  
ATOM   4699  O   GLN A 307     -10.226  -5.843 -12.966  1.00  0.110          O  
ATOM   4700  CB  GLN A 307     -12.647  -7.333 -14.416  1.00  0.170          C  
ATOM   4701  CG  GLN A 307     -12.418  -6.060 -15.243  1.00  0.170          C  
ATOM   4702  CD  GLN A 307     -11.315  -6.243 -16.286  1.00  0.170          C  
ATOM   4703  OE1 GLN A 307     -11.266  -7.300 -16.936  1.00  0.170          O  
ATOM   4704  NE2 GLN A 307     -10.451  -5.236 -16.452  1.00  0.170          N  
ATOM   4705  H   GLN A 307     -12.558  -9.479 -12.980  1.00  0.160          H  
ATOM   4706  HA  GLN A 307     -10.604  -7.881 -14.334  1.00  0.140          H  
ATOM   4707 1HB  GLN A 307     -12.955  -8.137 -15.084  1.00  0.210          H  
ATOM   4708 2HB  GLN A 307     -13.472  -7.153 -13.723  1.00  0.210          H  
ATOM   4709 1HG  GLN A 307     -13.339  -5.812 -15.765  1.00  0.210          H  
ATOM   4710 2HG  GLN A 307     -12.135  -5.245 -14.590  1.00  0.210          H  
ATOM   4711 1HE2 GLN A 307      -9.716  -5.307 -17.129  1.00  0.210          H  
ATOM   4712 2HE2 GLN A 307     -10.529  -4.382 -15.892  1.00  0.210          H  
ATOM   4713  N   ALA A 308     -11.554  -6.773 -11.408  1.00  0.100          N  
ATOM   4714  CA  ALA A 308     -11.199  -5.818 -10.378  1.00  0.110          C  
ATOM   4715  C   ALA A 308      -9.719  -5.882 -10.071  1.00  0.110          C  
ATOM   4716  O   ALA A 308      -9.096  -4.836  -9.881  1.00  0.110          O  
ATOM   4717  CB  ALA A 308     -11.973  -6.085  -9.098  1.00  0.150          C  
ATOM   4718  H   ALA A 308     -12.261  -7.473 -11.189  1.00  0.120          H  
ATOM   4719  HA  ALA A 308     -11.441  -4.820 -10.736  1.00  0.130          H  
ATOM   4720 1HB  ALA A 308     -11.697  -5.345  -8.354  1.00  0.180          H  
ATOM   4721 2HB  ALA A 308     -13.039  -6.020  -9.301  1.00  0.180          H  
ATOM   4722 3HB  ALA A 308     -11.732  -7.077  -8.732  1.00  0.180          H  
ATOM   4723  N   GLN A 309      -9.118  -7.085 -10.085  1.00  0.110          N  
ATOM   4724  CA  GLN A 309      -7.707  -7.136  -9.740  1.00  0.130          C  
ATOM   4725  C   GLN A 309      -6.940  -6.470 -10.854  1.00  0.130          C  
ATOM   4726  O   GLN A 309      -5.989  -5.727 -10.600  1.00  0.140          O  
ATOM   4727  CB  GLN A 309      -7.178  -8.562  -9.589  1.00  0.170          C  
ATOM   4728  CG  GLN A 309      -7.917  -9.364  -8.594  1.00  0.170          C  
ATOM   4729  CD  GLN A 309      -8.173  -8.689  -7.316  1.00  0.170          C  
ATOM   4730  OE1 GLN A 309      -7.317  -8.288  -6.494  1.00  0.170          O  
ATOM   4731  NE2 GLN A 309      -9.463  -8.515  -7.130  1.00  0.170          N  
ATOM   4732  H   GLN A 309      -9.673  -7.934 -10.248  1.00  0.130          H  
ATOM   4733  HA  GLN A 309      -7.545  -6.578  -8.822  1.00  0.160          H  
ATOM   4734 1HB  GLN A 309      -7.244  -9.077 -10.552  1.00  0.210          H  
ATOM   4735 2HB  GLN A 309      -6.128  -8.540  -9.295  1.00  0.210          H  
ATOM   4736 1HG  GLN A 309      -8.839  -9.657  -9.016  1.00  0.210          H  
ATOM   4737 2HG  GLN A 309      -7.349 -10.239  -8.389  1.00  0.210          H  
ATOM   4738 1HE2 GLN A 309      -9.796  -8.067  -6.313  1.00  0.210          H  
ATOM   4739 2HE2 GLN A 309     -10.128  -8.844  -7.830  1.00  0.210          H  
ATOM   4740  N   LEU A 310      -7.372  -6.714 -12.096  1.00  0.140          N  
ATOM   4741  CA  LEU A 310      -6.718  -6.112 -13.241  1.00  0.160          C  
ATOM   4742  C   LEU A 310      -6.903  -4.599 -13.232  1.00  0.150          C  
ATOM   4743  O   LEU A 310      -5.959  -3.871 -13.535  1.00  0.160          O  
ATOM   4744  CB  LEU A 310      -7.260  -6.725 -14.539  1.00  0.220          C  
ATOM   4745  CG  LEU A 310      -6.892  -8.226 -14.795  1.00  0.220          C  
ATOM   4746  CD1 LEU A 310      -7.691  -8.754 -15.991  1.00  0.220          C  
ATOM   4747  CD2 LEU A 310      -5.385  -8.362 -15.072  1.00  0.220          C  
ATOM   4748  H   LEU A 310      -8.147  -7.376 -12.233  1.00  0.170          H  
ATOM   4749  HA  LEU A 310      -5.656  -6.306 -13.164  1.00  0.190          H  
ATOM   4750 1HB  LEU A 310      -8.344  -6.651 -14.522  1.00  0.260          H  
ATOM   4751 2HB  LEU A 310      -6.895  -6.136 -15.379  1.00  0.260          H  
ATOM   4752  HG  LEU A 310      -7.159  -8.821 -13.918  1.00  0.260          H  
ATOM   4753 1HD1 LEU A 310      -7.439  -9.802 -16.156  1.00  0.260          H  
ATOM   4754 2HD1 LEU A 310      -8.759  -8.667 -15.786  1.00  0.260          H  
ATOM   4755 3HD1 LEU A 310      -7.445  -8.177 -16.879  1.00  0.260          H  
ATOM   4756 1HD2 LEU A 310      -5.151  -9.401 -15.246  1.00  0.260          H  
ATOM   4757 2HD2 LEU A 310      -5.112  -7.782 -15.953  1.00  0.260          H  
ATOM   4758 3HD2 LEU A 310      -4.808  -8.018 -14.231  1.00  0.260          H  
ATOM   4759  N   ASN A 311      -8.094  -4.116 -12.848  1.00  0.150          N  
ATOM   4760  CA  ASN A 311      -8.339  -2.681 -12.794  1.00  0.170          C  
ATOM   4761  C   ASN A 311      -7.453  -2.081 -11.723  1.00  0.180          C  
ATOM   4762  O   ASN A 311      -6.903  -1.000 -11.907  1.00  0.200          O  
ATOM   4763  CB  ASN A 311      -9.790  -2.365 -12.482  1.00  0.230          C  
ATOM   4764  CG  ASN A 311     -10.725  -2.658 -13.621  1.00  0.230          C  
ATOM   4765  OD1 ASN A 311     -10.316  -2.813 -14.779  1.00  0.230          O  
ATOM   4766  ND2 ASN A 311     -11.994  -2.714 -13.314  1.00  0.230          N  
ATOM   4767  H   ASN A 311      -8.849  -4.767 -12.647  1.00  0.180          H  
ATOM   4768  HA  ASN A 311      -8.065  -2.234 -13.752  1.00  0.200          H  
ATOM   4769 1HB  ASN A 311     -10.102  -2.948 -11.614  1.00  0.280          H  
ATOM   4770 2HB  ASN A 311      -9.882  -1.311 -12.212  1.00  0.280          H  
ATOM   4771 1HD2 ASN A 311     -12.680  -2.874 -14.023  1.00  0.280          H  
ATOM   4772 2HD2 ASN A 311     -12.292  -2.578 -12.373  1.00  0.280          H  
ATOM   4773  N   GLY A 312      -7.304  -2.802 -10.612  1.00  0.180          N  
ATOM   4774  CA  GLY A 312      -6.466  -2.393  -9.509  1.00  0.210          C  
ATOM   4775  C   GLY A 312      -5.050  -2.226 -10.021  1.00  0.200          C  
ATOM   4776  O   GLY A 312      -4.448  -1.166  -9.901  1.00  0.270          O  
ATOM   4777  H   GLY A 312      -7.841  -3.665 -10.513  1.00  0.220          H  
ATOM   4778 1HA  GLY A 312      -6.836  -1.464  -9.077  1.00  0.250          H  
ATOM   4779 2HA  GLY A 312      -6.499  -3.157  -8.731  1.00  0.250          H  
ATOM   4780  N   LEU A 313      -4.530  -3.238 -10.693  1.00  0.170          N  
ATOM   4781  CA  LEU A 313      -3.185  -3.150 -11.224  1.00  0.180          C  
ATOM   4782  C   LEU A 313      -3.051  -1.979 -12.213  1.00  0.190          C  
ATOM   4783  O   LEU A 313      -2.081  -1.229 -12.153  1.00  0.210          O  
ATOM   4784  CB  LEU A 313      -2.821  -4.478 -11.865  1.00  0.250          C  
ATOM   4785  CG  LEU A 313      -2.629  -5.691 -10.912  1.00  0.250          C  
ATOM   4786  CD1 LEU A 313      -2.500  -6.957 -11.754  1.00  0.250          C  
ATOM   4787  CD2 LEU A 313      -1.395  -5.489 -10.042  1.00  0.250          C  
ATOM   4788  H   LEU A 313      -5.073  -4.101 -10.795  1.00  0.200          H  
ATOM   4789  HA  LEU A 313      -2.513  -2.948 -10.394  1.00  0.220          H  
ATOM   4790 1HB  LEU A 313      -3.647  -4.736 -12.500  1.00  0.300          H  
ATOM   4791 2HB  LEU A 313      -1.928  -4.357 -12.474  1.00  0.300          H  
ATOM   4792  HG  LEU A 313      -3.498  -5.803 -10.270  1.00  0.300          H  
ATOM   4793 1HD1 LEU A 313      -2.369  -7.822 -11.103  1.00  0.300          H  
ATOM   4794 2HD1 LEU A 313      -3.398  -7.092 -12.348  1.00  0.300          H  
ATOM   4795 3HD1 LEU A 313      -1.655  -6.862 -12.402  1.00  0.300          H  
ATOM   4796 1HD2 LEU A 313      -1.295  -6.361  -9.409  1.00  0.300          H  
ATOM   4797 2HD2 LEU A 313      -0.514  -5.379 -10.661  1.00  0.300          H  
ATOM   4798 3HD2 LEU A 313      -1.504  -4.611  -9.420  1.00  0.300          H  
ATOM   4799  N   GLU A 314      -4.057  -1.730 -13.066  1.00  0.190          N  
ATOM   4800  CA  GLU A 314      -3.978  -0.564 -13.956  1.00  0.240          C  
ATOM   4801  C   GLU A 314      -3.897   0.727 -13.116  1.00  0.270          C  
ATOM   4802  O   GLU A 314      -3.197   1.690 -13.484  1.00  0.330          O  
ATOM   4803  CB  GLU A 314      -5.164  -0.480 -14.930  1.00  0.320          C  
ATOM   4804  CG  GLU A 314      -5.172  -1.526 -16.048  1.00  0.320          C  
ATOM   4805  CD  GLU A 314      -6.371  -1.400 -16.958  1.00  0.320          C  
ATOM   4806  OE1 GLU A 314      -7.266  -0.656 -16.625  1.00  0.320          O  
ATOM   4807  OE2 GLU A 314      -6.393  -2.039 -17.983  1.00  0.320          O  
ATOM   4808  H   GLU A 314      -4.850  -2.375 -13.130  1.00  0.230          H  
ATOM   4809  HA  GLU A 314      -3.071  -0.650 -14.547  1.00  0.290          H  
ATOM   4810 1HB  GLU A 314      -6.093  -0.592 -14.373  1.00  0.380          H  
ATOM   4811 2HB  GLU A 314      -5.181   0.506 -15.392  1.00  0.380          H  
ATOM   4812 1HG  GLU A 314      -4.261  -1.428 -16.637  1.00  0.380          H  
ATOM   4813 2HG  GLU A 314      -5.178  -2.510 -15.601  1.00  0.380          H  
ATOM   4814  N   LEU A 315      -4.573   0.710 -11.949  1.00  0.280          N  
ATOM   4815  CA  LEU A 315      -4.625   1.797 -10.976  1.00  0.340          C  
ATOM   4816  C   LEU A 315      -3.407   1.825 -10.022  1.00  0.290          C  
ATOM   4817  O   LEU A 315      -3.364   2.616  -9.076  1.00  0.370          O  
ATOM   4818  CB  LEU A 315      -5.913   1.742 -10.129  1.00  0.450          C  
ATOM   4819  CG  LEU A 315      -7.294   1.989 -10.829  1.00  0.450          C  
ATOM   4820  CD1 LEU A 315      -8.407   1.721  -9.763  1.00  0.450          C  
ATOM   4821  CD2 LEU A 315      -7.336   3.426 -11.399  1.00  0.450          C  
ATOM   4822  H   LEU A 315      -5.154  -0.112 -11.749  1.00  0.340          H  
ATOM   4823  HA  LEU A 315      -4.638   2.712 -11.532  1.00  0.410          H  
ATOM   4824 1HB  LEU A 315      -5.966   0.767  -9.666  1.00  0.540          H  
ATOM   4825 2HB  LEU A 315      -5.823   2.469  -9.329  1.00  0.540          H  
ATOM   4826  HG  LEU A 315      -7.448   1.300 -11.645  1.00  0.540          H  
ATOM   4827 1HD1 LEU A 315      -9.378   1.878 -10.185  1.00  0.540          H  
ATOM   4828 2HD1 LEU A 315      -8.330   0.686  -9.417  1.00  0.540          H  
ATOM   4829 3HD1 LEU A 315      -8.271   2.379  -8.910  1.00  0.540          H  
ATOM   4830 1HD2 LEU A 315      -8.303   3.609 -11.857  1.00  0.540          H  
ATOM   4831 2HD2 LEU A 315      -7.169   4.138 -10.615  1.00  0.540          H  
ATOM   4832 3HD2 LEU A 315      -6.568   3.554 -12.151  1.00  0.540          H  
ATOM   4833  N   ALA A 316      -2.437   0.947 -10.233  1.00  0.260          N  
ATOM   4834  CA  ALA A 316      -1.218   0.892  -9.438  1.00  0.230          C  
ATOM   4835  C   ALA A 316      -0.303   2.031  -9.850  1.00  0.230          C  
ATOM   4836  O   ALA A 316      -0.546   2.723 -10.852  1.00  0.300          O  
ATOM   4837  CB  ALA A 316      -0.501  -0.443  -9.614  1.00  0.330          C  
ATOM   4838  H   ALA A 316      -2.528   0.273 -10.996  1.00  0.310          H  
ATOM   4839  HA  ALA A 316      -1.476   1.030  -8.388  1.00  0.280          H  
ATOM   4840 1HB  ALA A 316       0.393  -0.442  -9.008  1.00  0.400          H  
ATOM   4841 2HB  ALA A 316      -1.160  -1.248  -9.300  1.00  0.400          H  
ATOM   4842 3HB  ALA A 316      -0.231  -0.579 -10.657  1.00  0.400          H  
ATOM   4843  N   PHE A 317       0.761   2.252  -9.071  1.00  0.200          N  
ATOM   4844  CA  PHE A 317       1.728   3.287  -9.414  1.00  0.210          C  
ATOM   4845  C   PHE A 317       3.009   2.704 -10.036  1.00  0.210          C  
ATOM   4846  O   PHE A 317       4.067   3.339 -10.034  1.00  0.310          O  
ATOM   4847  CB  PHE A 317       2.068   4.103  -8.196  1.00  0.290          C  
ATOM   4848  CG  PHE A 317       0.914   4.805  -7.600  1.00  0.290          C  
ATOM   4849  CD1 PHE A 317       0.476   4.486  -6.329  1.00  0.290          C  
ATOM   4850  CD2 PHE A 317       0.235   5.762  -8.303  1.00  0.290          C  
ATOM   4851  CE1 PHE A 317      -0.600   5.129  -5.783  1.00  0.290          C  
ATOM   4852  CE2 PHE A 317      -0.832   6.401  -7.757  1.00  0.290          C  
ATOM   4853  CZ  PHE A 317      -1.243   6.087  -6.499  1.00  0.290          C  
ATOM   4854  H   PHE A 317       0.909   1.713  -8.202  1.00  0.240          H  
ATOM   4855  HA  PHE A 317       1.276   3.946 -10.154  1.00  0.250          H  
ATOM   4856 1HB  PHE A 317       2.462   3.441  -7.467  1.00  0.350          H  
ATOM   4857 2HB  PHE A 317       2.817   4.832  -8.447  1.00  0.350          H  
ATOM   4858  HD1 PHE A 317       0.992   3.712  -5.758  1.00  0.350          H  
ATOM   4859  HD2 PHE A 317       0.553   6.013  -9.314  1.00  0.350          H  
ATOM   4860  HE1 PHE A 317      -0.939   4.871  -4.784  1.00  0.350          H  
ATOM   4861  HE2 PHE A 317      -1.362   7.163  -8.331  1.00  0.350          H  
ATOM   4862  HZ  PHE A 317      -2.082   6.585  -6.083  1.00  0.350          H  
ATOM   4863  N   LEU A 318       2.875   1.494 -10.574  1.00  0.280          N  
ATOM   4864  CA  LEU A 318       3.912   0.756 -11.297  1.00  0.290          C  
ATOM   4865  C   LEU A 318       4.214   1.404 -12.642  1.00  0.270          C  
ATOM   4866  O   LEU A 318       3.392   2.154 -13.172  1.00  0.270          O  
ATOM   4867  CB  LEU A 318       3.467  -0.697 -11.542  1.00  0.400          C  
ATOM   4868  CG  LEU A 318       3.335  -1.661 -10.358  1.00  0.400          C  
ATOM   4869  CD1 LEU A 318       2.719  -2.997 -10.864  1.00  0.400          C  
ATOM   4870  CD2 LEU A 318       4.729  -1.914  -9.761  1.00  0.400          C  
ATOM   4871  H   LEU A 318       1.970   1.058 -10.489  1.00  0.340          H  
ATOM   4872  HA  LEU A 318       4.831   0.774 -10.715  1.00  0.350          H  
ATOM   4873 1HB  LEU A 318       2.489  -0.643 -11.964  1.00  0.480          H  
ATOM   4874 2HB  LEU A 318       4.104  -1.132 -12.269  1.00  0.480          H  
ATOM   4875  HG  LEU A 318       2.683  -1.242  -9.603  1.00  0.480          H  
ATOM   4876 1HD1 LEU A 318       2.627  -3.693 -10.032  1.00  0.480          H  
ATOM   4877 2HD1 LEU A 318       1.732  -2.810 -11.286  1.00  0.480          H  
ATOM   4878 3HD1 LEU A 318       3.360  -3.437 -11.628  1.00  0.480          H  
ATOM   4879 1HD2 LEU A 318       4.670  -2.597  -8.959  1.00  0.480          H  
ATOM   4880 2HD2 LEU A 318       5.381  -2.324 -10.498  1.00  0.480          H  
ATOM   4881 3HD2 LEU A 318       5.157  -0.988  -9.398  1.00  0.480          H  
ATOM   4882  N   SER A 319       5.408   1.145 -13.185  1.00  0.280          N  
ATOM   4883  CA  SER A 319       5.763   1.685 -14.501  1.00  0.300          C  
ATOM   4884  C   SER A 319       4.993   0.936 -15.576  1.00  0.290          C  
ATOM   4885  O   SER A 319       4.487  -0.160 -15.339  1.00  0.250          O  
ATOM   4886  CB  SER A 319       7.247   1.530 -14.776  1.00  0.410          C  
ATOM   4887  OG  SER A 319       7.591   0.182 -15.015  1.00  0.410          O  
ATOM   4888  H   SER A 319       6.075   0.532 -12.692  1.00  0.340          H  
ATOM   4889  HA  SER A 319       5.489   2.740 -14.537  1.00  0.360          H  
ATOM   4890 1HB  SER A 319       7.528   2.138 -15.633  1.00  0.490          H  
ATOM   4891 2HB  SER A 319       7.806   1.896 -13.917  1.00  0.490          H  
ATOM   4892  HG  SER A 319       8.559   0.158 -15.011  1.00  0.490          H  
ATOM   4893  N   ASP A 320       4.955   1.450 -16.805  1.00  0.330          N  
ATOM   4894  CA  ASP A 320       4.191   0.732 -17.825  1.00  0.350          C  
ATOM   4895  C   ASP A 320       4.636  -0.721 -17.999  1.00  0.330          C  
ATOM   4896  O   ASP A 320       3.794  -1.620 -18.104  1.00  0.320          O  
ATOM   4897  CB  ASP A 320       4.331   1.423 -19.179  1.00  0.480          C  
ATOM   4898  CG  ASP A 320       3.623   2.766 -19.272  1.00  0.480          C  
ATOM   4899  OD1 ASP A 320       2.829   3.084 -18.421  1.00  0.480          O  
ATOM   4900  OD2 ASP A 320       3.902   3.470 -20.204  1.00  0.480          O  
ATOM   4901  H   ASP A 320       5.377   2.345 -17.009  1.00  0.400          H  
ATOM   4902  HA  ASP A 320       3.141   0.734 -17.529  1.00  0.420          H  
ATOM   4903 1HB  ASP A 320       5.387   1.574 -19.400  1.00  0.580          H  
ATOM   4904 2HB  ASP A 320       3.933   0.769 -19.954  1.00  0.580          H  
ATOM   4905  N   SER A 321       5.952  -0.966 -17.986  1.00  0.340          N  
ATOM   4906  CA  SER A 321       6.450  -2.326 -18.148  1.00  0.340          C  
ATOM   4907  C   SER A 321       6.050  -3.194 -16.964  1.00  0.290          C  
ATOM   4908  O   SER A 321       5.617  -4.341 -17.137  1.00  0.280          O  
ATOM   4909  CB  SER A 321       7.963  -2.326 -18.280  1.00  0.480          C  
ATOM   4910  OG  SER A 321       8.378  -1.689 -19.462  1.00  0.480          O  
ATOM   4911  H   SER A 321       6.605  -0.202 -17.903  1.00  0.410          H  
ATOM   4912  HA  SER A 321       6.012  -2.751 -19.051  1.00  0.410          H  
ATOM   4913 1HB  SER A 321       8.400  -1.821 -17.418  1.00  0.570          H  
ATOM   4914 2HB  SER A 321       8.324  -3.353 -18.271  1.00  0.570          H  
ATOM   4915  HG  SER A 321       9.335  -1.782 -19.491  1.00  0.570          H  
ATOM   4916  N   GLU A 322       6.175  -2.643 -15.756  1.00  0.270          N  
ATOM   4917  CA  GLU A 322       5.812  -3.379 -14.559  1.00  0.240          C  
ATOM   4918  C   GLU A 322       4.319  -3.697 -14.512  1.00  0.220          C  
ATOM   4919  O   GLU A 322       3.936  -4.804 -14.115  1.00  0.210          O  
ATOM   4920  CB  GLU A 322       6.223  -2.594 -13.334  1.00  0.350          C  
ATOM   4921  CG  GLU A 322       7.707  -2.509 -13.074  1.00  0.350          C  
ATOM   4922  CD  GLU A 322       8.056  -1.546 -11.951  1.00  0.350          C  
ATOM   4923  OE1 GLU A 322       7.302  -0.609 -11.701  1.00  0.350          O  
ATOM   4924  OE2 GLU A 322       9.071  -1.754 -11.329  1.00  0.350          O  
ATOM   4925  H   GLU A 322       6.559  -1.700 -15.665  1.00  0.320          H  
ATOM   4926  HA  GLU A 322       6.358  -4.321 -14.560  1.00  0.290          H  
ATOM   4927 1HB  GLU A 322       5.873  -1.585 -13.444  1.00  0.420          H  
ATOM   4928 2HB  GLU A 322       5.753  -3.035 -12.483  1.00  0.420          H  
ATOM   4929 1HG  GLU A 322       8.069  -3.502 -12.809  1.00  0.420          H  
ATOM   4930 2HG  GLU A 322       8.211  -2.203 -13.987  1.00  0.420          H  
ATOM   4931  N   LYS A 323       3.464  -2.756 -14.939  1.00  0.230          N  
ATOM   4932  CA  LYS A 323       2.040  -3.035 -14.921  1.00  0.240          C  
ATOM   4933  C   LYS A 323       1.755  -4.156 -15.876  1.00  0.250          C  
ATOM   4934  O   LYS A 323       1.073  -5.108 -15.519  1.00  0.250          O  
ATOM   4935  CB  LYS A 323       1.176  -1.852 -15.349  1.00  0.330          C  
ATOM   4936  CG  LYS A 323       1.131  -0.713 -14.404  1.00  0.330          C  
ATOM   4937  CD  LYS A 323       0.195   0.360 -14.896  1.00  0.330          C  
ATOM   4938  CE  LYS A 323       0.330   1.603 -14.074  1.00  0.330          C  
ATOM   4939  NZ  LYS A 323      -0.643   2.633 -14.445  1.00  0.330          N  
ATOM   4940  H   LYS A 323       3.822  -1.845 -15.231  1.00  0.280          H  
ATOM   4941  HA  LYS A 323       1.750  -3.350 -13.920  1.00  0.290          H  
ATOM   4942 1HB  LYS A 323       1.551  -1.468 -16.303  1.00  0.400          H  
ATOM   4943 2HB  LYS A 323       0.155  -2.192 -15.509  1.00  0.400          H  
ATOM   4944 1HG  LYS A 323       0.774  -1.065 -13.436  1.00  0.400          H  
ATOM   4945 2HG  LYS A 323       2.127  -0.295 -14.290  1.00  0.400          H  
ATOM   4946 1HD  LYS A 323       0.413   0.593 -15.939  1.00  0.400          H  
ATOM   4947 2HD  LYS A 323      -0.829   0.010 -14.818  1.00  0.400          H  
ATOM   4948 1HE  LYS A 323       0.227   1.369 -13.014  1.00  0.400          H  
ATOM   4949 2HE  LYS A 323       1.308   2.002 -14.255  1.00  0.400          H  
ATOM   4950 1HZ  LYS A 323      -0.450   3.442 -13.876  1.00  0.400          H  
ATOM   4951 2HZ  LYS A 323      -0.545   2.871 -15.417  1.00  0.400          H  
ATOM   4952 3HZ  LYS A 323      -1.608   2.271 -14.249  1.00  0.400          H  
ATOM   4953  N   LYS A 324       2.325  -4.101 -17.081  1.00  0.280          N  
ATOM   4954  CA  LYS A 324       2.058  -5.151 -18.048  1.00  0.320          C  
ATOM   4955  C   LYS A 324       2.472  -6.511 -17.511  1.00  0.300          C  
ATOM   4956  O   LYS A 324       1.755  -7.497 -17.709  1.00  0.330          O  
ATOM   4957  CB  LYS A 324       2.752  -4.849 -19.374  1.00  0.430          C  
ATOM   4958  CG  LYS A 324       2.113  -3.692 -20.152  1.00  0.430          C  
ATOM   4959  CD  LYS A 324       2.864  -3.390 -21.446  1.00  0.430          C  
ATOM   4960  CE  LYS A 324       2.229  -2.222 -22.195  1.00  0.430          C  
ATOM   4961  NZ  LYS A 324       2.968  -1.893 -23.448  1.00  0.430          N  
ATOM   4962  H   LYS A 324       2.904  -3.293 -17.333  1.00  0.340          H  
ATOM   4963  HA  LYS A 324       0.987  -5.180 -18.232  1.00  0.380          H  
ATOM   4964 1HB  LYS A 324       3.794  -4.583 -19.178  1.00  0.520          H  
ATOM   4965 2HB  LYS A 324       2.748  -5.737 -20.002  1.00  0.520          H  
ATOM   4966 1HG  LYS A 324       1.083  -3.957 -20.395  1.00  0.520          H  
ATOM   4967 2HG  LYS A 324       2.095  -2.802 -19.530  1.00  0.520          H  
ATOM   4968 1HD  LYS A 324       3.899  -3.132 -21.205  1.00  0.520          H  
ATOM   4969 2HD  LYS A 324       2.863  -4.270 -22.086  1.00  0.520          H  
ATOM   4970 1HE  LYS A 324       1.201  -2.479 -22.447  1.00  0.520          H  
ATOM   4971 2HE  LYS A 324       2.226  -1.345 -21.546  1.00  0.520          H  
ATOM   4972 1HZ  LYS A 324       2.517  -1.116 -23.912  1.00  0.520          H  
ATOM   4973 2HZ  LYS A 324       3.920  -1.642 -23.221  1.00  0.520          H  
ATOM   4974 3HZ  LYS A 324       2.969  -2.695 -24.062  1.00  0.520          H  
ATOM   4975  N   ALA A 325       3.619  -6.582 -16.824  1.00  0.280          N  
ATOM   4976  CA  ALA A 325       4.063  -7.848 -16.265  1.00  0.310          C  
ATOM   4977  C   ALA A 325       3.073  -8.400 -15.240  1.00  0.310          C  
ATOM   4978  O   ALA A 325       2.758  -9.598 -15.263  1.00  0.360          O  
ATOM   4979  CB  ALA A 325       5.419  -7.670 -15.606  1.00  0.420          C  
ATOM   4980  H   ALA A 325       4.212  -5.747 -16.742  1.00  0.340          H  
ATOM   4981  HA  ALA A 325       4.144  -8.565 -17.081  1.00  0.370          H  
ATOM   4982 1HB  ALA A 325       5.761  -8.624 -15.213  1.00  0.510          H  
ATOM   4983 2HB  ALA A 325       6.131  -7.297 -16.342  1.00  0.510          H  
ATOM   4984 3HB  ALA A 325       5.330  -6.950 -14.793  1.00  0.510          H  
ATOM   4985  N   LEU A 326       2.556  -7.532 -14.362  1.00  0.260          N  
ATOM   4986  CA  LEU A 326       1.639  -7.998 -13.332  1.00  0.270          C  
ATOM   4987  C   LEU A 326       0.247  -8.277 -13.878  1.00  0.280          C  
ATOM   4988  O   LEU A 326      -0.414  -9.226 -13.438  1.00  0.310          O  
ATOM   4989  CB  LEU A 326       1.548  -6.971 -12.193  1.00  0.370          C  
ATOM   4990  CG  LEU A 326       2.549  -7.093 -10.984  1.00  0.370          C  
ATOM   4991  CD1 LEU A 326       2.293  -8.415 -10.214  1.00  0.370          C  
ATOM   4992  CD2 LEU A 326       3.990  -7.009 -11.479  1.00  0.370          C  
ATOM   4993  H   LEU A 326       2.881  -6.555 -14.367  1.00  0.310          H  
ATOM   4994  HA  LEU A 326       2.028  -8.933 -12.950  1.00  0.320          H  
ATOM   4995 1HB  LEU A 326       1.672  -5.972 -12.626  1.00  0.450          H  
ATOM   4996 2HB  LEU A 326       0.562  -7.038 -11.782  1.00  0.450          H  
ATOM   4997  HG  LEU A 326       2.367  -6.271 -10.297  1.00  0.450          H  
ATOM   4998 1HD1 LEU A 326       2.972  -8.473  -9.360  1.00  0.450          H  
ATOM   4999 2HD1 LEU A 326       1.262  -8.431  -9.859  1.00  0.450          H  
ATOM   5000 3HD1 LEU A 326       2.461  -9.273 -10.842  1.00  0.450          H  
ATOM   5001 1HD2 LEU A 326       4.663  -7.077 -10.632  1.00  0.450          H  
ATOM   5002 2HD2 LEU A 326       4.199  -7.827 -12.165  1.00  0.450          H  
ATOM   5003 3HD2 LEU A 326       4.147  -6.061 -11.987  1.00  0.450          H  
ATOM   5004  N   LEU A 327      -0.201  -7.466 -14.835  1.00  0.270          N  
ATOM   5005  CA  LEU A 327      -1.502  -7.647 -15.443  1.00  0.290          C  
ATOM   5006  C   LEU A 327      -1.522  -8.957 -16.176  1.00  0.340          C  
ATOM   5007  O   LEU A 327      -2.489  -9.708 -16.066  1.00  0.370          O  
ATOM   5008  CB  LEU A 327      -1.786  -6.495 -16.420  1.00  0.400          C  
ATOM   5009  CG  LEU A 327      -2.076  -5.110 -15.796  1.00  0.400          C  
ATOM   5010  CD1 LEU A 327      -1.987  -4.029 -16.856  1.00  0.400          C  
ATOM   5011  CD2 LEU A 327      -3.475  -5.109 -15.235  1.00  0.400          C  
ATOM   5012  H   LEU A 327       0.383  -6.693 -15.142  1.00  0.320          H  
ATOM   5013  HA  LEU A 327      -2.255  -7.680 -14.665  1.00  0.350          H  
ATOM   5014 1HB  LEU A 327      -0.917  -6.386 -17.067  1.00  0.480          H  
ATOM   5015 2HB  LEU A 327      -2.638  -6.771 -17.040  1.00  0.480          H  
ATOM   5016  HG  LEU A 327      -1.358  -4.902 -15.006  1.00  0.480          H  
ATOM   5017 1HD1 LEU A 327      -2.205  -3.063 -16.399  1.00  0.480          H  
ATOM   5018 2HD1 LEU A 327      -0.984  -4.012 -17.277  1.00  0.480          H  
ATOM   5019 3HD1 LEU A 327      -2.710  -4.227 -17.646  1.00  0.480          H  
ATOM   5020 1HD2 LEU A 327      -3.683  -4.137 -14.801  1.00  0.480          H  
ATOM   5021 2HD2 LEU A 327      -4.194  -5.306 -16.028  1.00  0.480          H  
ATOM   5022 3HD2 LEU A 327      -3.573  -5.862 -14.479  1.00  0.480          H  
ATOM   5023  N   ALA A 328      -0.439  -9.265 -16.902  1.00  0.370          N  
ATOM   5024  CA  ALA A 328      -0.364 -10.522 -17.611  1.00  0.430          C  
ATOM   5025  C   ALA A 328      -0.399 -11.677 -16.638  1.00  0.460          C  
ATOM   5026  O   ALA A 328      -1.144 -12.631 -16.845  1.00  0.510          O  
ATOM   5027  CB  ALA A 328       0.895 -10.588 -18.441  1.00  0.580          C  
ATOM   5028  H   ALA A 328       0.328  -8.595 -16.997  1.00  0.440          H  
ATOM   5029  HA  ALA A 328      -1.229 -10.597 -18.266  1.00  0.520          H  
ATOM   5030 1HB  ALA A 328       0.928 -11.532 -18.980  1.00  0.690          H  
ATOM   5031 2HB  ALA A 328       0.906  -9.760 -19.150  1.00  0.690          H  
ATOM   5032 3HB  ALA A 328       1.763 -10.510 -17.783  1.00  0.690          H  
ATOM   5033  N   LYS A 329       0.336 -11.596 -15.521  1.00  0.440          N  
ATOM   5034  CA  LYS A 329       0.275 -12.724 -14.614  1.00  0.510          C  
ATOM   5035  C   LYS A 329      -1.147 -12.941 -14.141  1.00  0.490          C  
ATOM   5036  O   LYS A 329      -1.665 -14.059 -14.200  1.00  0.570          O  
ATOM   5037  CB  LYS A 329       1.183 -12.523 -13.393  1.00  0.690          C  
ATOM   5038  CG  LYS A 329       2.683 -12.632 -13.661  1.00  0.690          C  
ATOM   5039  CD  LYS A 329       3.498 -12.395 -12.373  1.00  0.690          C  
ATOM   5040  CE  LYS A 329       5.002 -12.513 -12.629  1.00  0.690          C  
ATOM   5041  NZ  LYS A 329       5.815 -12.302 -11.381  1.00  0.690          N  
ATOM   5042  H   LYS A 329       0.971 -10.809 -15.348  1.00  0.530          H  
ATOM   5043  HA  LYS A 329       0.594 -13.618 -15.149  1.00  0.610          H  
ATOM   5044 1HB  LYS A 329       1.001 -11.528 -12.979  1.00  0.820          H  
ATOM   5045 2HB  LYS A 329       0.919 -13.247 -12.620  1.00  0.820          H  
ATOM   5046 1HG  LYS A 329       2.903 -13.629 -14.044  1.00  0.820          H  
ATOM   5047 2HG  LYS A 329       2.973 -11.908 -14.413  1.00  0.820          H  
ATOM   5048 1HD  LYS A 329       3.285 -11.391 -12.000  1.00  0.820          H  
ATOM   5049 2HD  LYS A 329       3.202 -13.117 -11.610  1.00  0.820          H  
ATOM   5050 1HE  LYS A 329       5.216 -13.504 -13.025  1.00  0.820          H  
ATOM   5051 2HE  LYS A 329       5.294 -11.766 -13.370  1.00  0.820          H  
ATOM   5052 1HZ  LYS A 329       6.798 -12.392 -11.604  1.00  0.820          H  
ATOM   5053 2HZ  LYS A 329       5.646 -11.382 -11.002  1.00  0.820          H  
ATOM   5054 3HZ  LYS A 329       5.566 -12.997 -10.687  1.00  0.820          H  
ATOM   5055  N   ALA A 330      -1.813 -11.871 -13.711  1.00  0.420          N  
ATOM   5056  CA  ALA A 330      -3.153 -12.042 -13.188  1.00  0.440          C  
ATOM   5057  C   ALA A 330      -4.120 -12.567 -14.242  1.00  0.500          C  
ATOM   5058  O   ALA A 330      -4.892 -13.498 -13.977  1.00  0.600          O  
ATOM   5059  CB  ALA A 330      -3.657 -10.719 -12.644  1.00  0.610          C  
ATOM   5060  H   ALA A 330      -1.360 -10.949 -13.709  1.00  0.500          H  
ATOM   5061  HA  ALA A 330      -3.105 -12.761 -12.382  1.00  0.530          H  
ATOM   5062 1HB  ALA A 330      -4.654 -10.846 -12.222  1.00  0.730          H  
ATOM   5063 2HB  ALA A 330      -2.973 -10.369 -11.871  1.00  0.730          H  
ATOM   5064 3HB  ALA A 330      -3.686  -9.998 -13.447  1.00  0.730          H  
ATOM   5065  N   ALA A 331      -4.048 -11.985 -15.447  1.00  0.490          N  
ATOM   5066  CA  ALA A 331      -4.915 -12.314 -16.568  1.00  0.580          C  
ATOM   5067  C   ALA A 331      -4.763 -13.746 -17.059  1.00  0.650          C  
ATOM   5068  O   ALA A 331      -5.735 -14.361 -17.514  1.00  0.770          O  
ATOM   5069  CB  ALA A 331      -4.634 -11.376 -17.725  1.00  0.780          C  
ATOM   5070  H   ALA A 331      -3.370 -11.235 -15.592  1.00  0.590          H  
ATOM   5071  HA  ALA A 331      -5.941 -12.181 -16.234  1.00  0.700          H  
ATOM   5072 1HB  ALA A 331      -5.308 -11.597 -18.545  1.00  0.930          H  
ATOM   5073 2HB  ALA A 331      -4.772 -10.347 -17.406  1.00  0.930          H  
ATOM   5074 3HB  ALA A 331      -3.603 -11.518 -18.049  1.00  0.930          H  
ATOM   5075  N   LEU A 332      -3.539 -14.263 -17.019  1.00  0.620          N  
ATOM   5076  CA  LEU A 332      -3.266 -15.596 -17.508  1.00  0.710          C  
ATOM   5077  C   LEU A 332      -3.499 -16.679 -16.457  1.00  0.680          C  
ATOM   5078  O   LEU A 332      -3.924 -17.785 -16.799  1.00  0.900          O  
ATOM   5079  CB  LEU A 332      -1.816 -15.636 -18.000  1.00  0.960          C  
ATOM   5080  CG  LEU A 332      -1.466 -14.691 -19.207  1.00  0.960          C  
ATOM   5081  CD1 LEU A 332       0.037 -14.720 -19.425  1.00  0.960          C  
ATOM   5082  CD2 LEU A 332      -2.201 -15.128 -20.473  1.00  0.960          C  
ATOM   5083  H   LEU A 332      -2.760 -13.689 -16.678  1.00  0.740          H  
ATOM   5084  HA  LEU A 332      -3.941 -15.799 -18.332  1.00  0.850          H  
ATOM   5085 1HB  LEU A 332      -1.176 -15.344 -17.163  1.00  1.150          H  
ATOM   5086 2HB  LEU A 332      -1.571 -16.656 -18.281  1.00  1.150          H  
ATOM   5087  HG  LEU A 332      -1.757 -13.671 -18.968  1.00  1.150          H  
ATOM   5088 1HD1 LEU A 332       0.299 -14.054 -20.246  1.00  1.150          H  
ATOM   5089 2HD1 LEU A 332       0.539 -14.386 -18.515  1.00  1.150          H  
ATOM   5090 3HD1 LEU A 332       0.354 -15.733 -19.665  1.00  1.150          H  
ATOM   5091 1HD2 LEU A 332      -1.933 -14.459 -21.290  1.00  1.150          H  
ATOM   5092 2HD2 LEU A 332      -1.912 -16.147 -20.729  1.00  1.150          H  
ATOM   5093 3HD2 LEU A 332      -3.274 -15.084 -20.322  1.00  1.150          H  
ATOM   5094  N   ARG A 333      -3.215 -16.379 -15.185  1.00  0.520          N  
ATOM   5095  CA  ARG A 333      -3.379 -17.356 -14.116  1.00  0.500          C  
ATOM   5096  C   ARG A 333      -4.833 -17.577 -13.682  1.00  0.520          C  
ATOM   5097  O   ARG A 333      -5.211 -18.711 -13.381  1.00  0.480          O  
ATOM   5098  CB  ARG A 333      -2.586 -16.937 -12.896  1.00  0.710          C  
ATOM   5099  CG  ARG A 333      -1.081 -17.006 -13.023  1.00  0.710          C  
ATOM   5100  CD  ARG A 333      -0.425 -16.468 -11.800  1.00  0.710          C  
ATOM   5101  NE  ARG A 333      -0.609 -17.350 -10.637  1.00  0.710          N  
ATOM   5102  CZ  ARG A 333      -0.472 -16.972  -9.342  1.00  0.710          C  
ATOM   5103  NH1 ARG A 333      -0.195 -15.717  -9.033  1.00  0.710          N  
ATOM   5104  NH2 ARG A 333      -0.617 -17.875  -8.379  1.00  0.710          N  
ATOM   5105  H   ARG A 333      -2.823 -15.464 -14.953  1.00  0.620          H  
ATOM   5106  HA  ARG A 333      -2.983 -18.306 -14.471  1.00  0.600          H  
ATOM   5107 1HB  ARG A 333      -2.814 -15.905 -12.695  1.00  0.850          H  
ATOM   5108 2HB  ARG A 333      -2.895 -17.520 -12.033  1.00  0.850          H  
ATOM   5109 1HG  ARG A 333      -0.774 -18.042 -13.154  1.00  0.850          H  
ATOM   5110 2HG  ARG A 333      -0.756 -16.418 -13.882  1.00  0.850          H  
ATOM   5111 1HD  ARG A 333       0.643 -16.354 -11.982  1.00  0.850          H  
ATOM   5112 2HD  ARG A 333      -0.860 -15.490 -11.572  1.00  0.850          H  
ATOM   5113  HE  ARG A 333      -0.815 -18.325 -10.820  1.00  0.850          H  
ATOM   5114 1HH1 ARG A 333      -0.101 -14.977  -9.734  1.00  0.850          H  
ATOM   5115 2HH1 ARG A 333      -0.076 -15.392  -8.067  1.00  0.850          H  
ATOM   5116 1HH2 ARG A 333      -0.827 -18.837  -8.611  1.00  0.850          H  
ATOM   5117 2HH2 ARG A 333      -0.514 -17.600  -7.412  1.00  0.850          H  
ATOM   5118  N   GLY A 334      -5.638 -16.510 -13.613  1.00  0.760          N  
ATOM   5119  CA  GLY A 334      -7.022 -16.635 -13.155  1.00  0.980          C  
ATOM   5120  C   GLY A 334      -8.030 -16.195 -14.216  1.00  0.590          C  
ATOM   5121  O   GLY A 334      -9.182 -16.632 -14.195  1.00  1.070          O  
ATOM   5122  OXT GLY A 334      -7.796 -15.164 -14.840  1.00  1.470          O  
ATOM   5123  H   GLY A 334      -5.281 -15.579 -13.845  1.00  0.910          H  
ATOM   5124 1HA  GLY A 334      -7.221 -17.667 -12.869  1.00  1.180          H  
ATOM   5125 2HA  GLY A 334      -7.150 -16.033 -12.262  1.00  1.180          H  
TER    5126
END

REMARK ID 479 MODEL 2 T1018
PFRMAT TS
TARGET T1018
AUTHOR BAKER-ROSETTASERVER
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 2bgn_E
REMARK PARENT    2bgn_E
REMARK PARSRC    alignment
REMARK SCORE     0.92  
ATOM      1  N   MET A   1      -8.703 -20.996   1.451  1.00  2.220          N  
ATOM      2  CA  MET A   1     -10.068 -20.905   0.939  1.00  1.600          C  
ATOM      3  C   MET A   1     -10.383 -19.498   0.481  1.00  1.350          C  
ATOM      4  O   MET A   1     -10.595 -18.607   1.300  1.00  1.670          O  
ATOM      5  CB  MET A   1     -11.073 -21.348   2.001  1.00  2.490          C  
ATOM      6  CG  MET A   1     -12.535 -21.284   1.543  1.00  2.490          C  
ATOM      7  SD  MET A   1     -12.896 -22.388   0.149  1.00  2.490          S  
ATOM      8  CE  MET A   1     -12.904 -24.005   0.920  1.00  2.490          C  
ATOM      9 1H   MET A   1      -8.593 -20.371   2.238  1.00  2.660          H  
ATOM     10 2H   MET A   1      -8.513 -21.942   1.745  1.00  2.660          H  
ATOM     11 3H   MET A   1      -8.051 -20.736   0.717  1.00  2.660          H  
ATOM     12  HA  MET A   1     -10.156 -21.560   0.074  1.00  1.920          H  
ATOM     13 1HB  MET A   1     -10.847 -22.357   2.324  1.00  2.990          H  
ATOM     14 2HB  MET A   1     -10.979 -20.699   2.872  1.00  2.990          H  
ATOM     15 1HG  MET A   1     -13.180 -21.560   2.373  1.00  2.990          H  
ATOM     16 2HG  MET A   1     -12.795 -20.259   1.246  1.00  2.990          H  
ATOM     17 1HE  MET A   1     -13.121 -24.763   0.167  1.00  2.990          H  
ATOM     18 2HE  MET A   1     -11.934 -24.213   1.365  1.00  2.990          H  
ATOM     19 3HE  MET A   1     -13.672 -24.035   1.694  1.00  2.990          H  
ATOM     20  N   ILE A   2     -10.470 -19.311  -0.830  1.00  1.120          N  
ATOM     21  CA  ILE A   2     -10.711 -17.992  -1.396  1.00  1.030          C  
ATOM     22  C   ILE A   2     -12.049 -17.471  -0.883  1.00  0.900          C  
ATOM     23  O   ILE A   2     -13.032 -18.211  -0.835  1.00  1.230          O  
ATOM     24  CB  ILE A   2     -10.702 -18.047  -2.952  1.00  1.480          C  
ATOM     25  CG1 ILE A   2     -10.583 -16.599  -3.549  1.00  1.480          C  
ATOM     26  CG2 ILE A   2     -11.991 -18.745  -3.478  1.00  1.480          C  
ATOM     27  CD1 ILE A   2     -10.266 -16.538  -5.056  1.00  1.480          C  
ATOM     28  H   ILE A   2     -10.324 -20.095  -1.449  1.00  1.340          H  
ATOM     29  HA  ILE A   2      -9.923 -17.316  -1.064  1.00  1.240          H  
ATOM     30  HB  ILE A   2      -9.831 -18.614  -3.275  1.00  1.770          H  
ATOM     31 1HG1 ILE A   2     -11.510 -16.066  -3.388  1.00  1.770          H  
ATOM     32 2HG1 ILE A   2      -9.780 -16.079  -3.016  1.00  1.770          H  
ATOM     33 1HG2 ILE A   2     -11.964 -18.809  -4.547  1.00  1.770          H  
ATOM     34 2HG2 ILE A   2     -12.055 -19.750  -3.065  1.00  1.770          H  
ATOM     35 3HG2 ILE A   2     -12.878 -18.190  -3.198  1.00  1.770          H  
ATOM     36 1HD1 ILE A   2     -10.192 -15.494  -5.364  1.00  1.770          H  
ATOM     37 2HD1 ILE A   2      -9.333 -17.042  -5.272  1.00  1.770          H  
ATOM     38 3HD1 ILE A   2     -11.062 -17.010  -5.618  1.00  1.770          H  
ATOM     39  N   THR A   3     -12.098 -16.181  -0.557  1.00  0.900          N  
ATOM     40  CA  THR A   3     -13.300 -15.536  -0.046  1.00  0.870          C  
ATOM     41  C   THR A   3     -14.474 -15.728  -0.996  1.00  0.630          C  
ATOM     42  O   THR A   3     -15.606 -15.969  -0.552  1.00  0.660          O  
ATOM     43  CB  THR A   3     -13.038 -14.033   0.210  1.00  1.230          C  
ATOM     44  OG1 THR A   3     -12.006 -13.918   1.205  1.00  1.230          O  
ATOM     45  CG2 THR A   3     -14.312 -13.355   0.706  1.00  1.230          C  
ATOM     46  H   THR A   3     -11.262 -15.624  -0.635  1.00  1.080          H  
ATOM     47  HA  THR A   3     -13.557 -16.001   0.907  1.00  1.040          H  
ATOM     48  HB  THR A   3     -12.703 -13.556  -0.710  1.00  1.480          H  
ATOM     49  HG1 THR A   3     -11.595 -13.018   1.224  1.00  1.480          H  
ATOM     50 1HG2 THR A   3     -14.120 -12.313   0.895  1.00  1.480          H  
ATOM     51 2HG2 THR A   3     -15.095 -13.437  -0.039  1.00  1.480          H  
ATOM     52 3HG2 THR A   3     -14.641 -13.833   1.627  1.00  1.480          H  
ATOM     53  N   SER A   4     -14.208 -15.578  -2.290  1.00  0.550          N  
ATOM     54  CA  SER A   4     -15.218 -15.760  -3.310  1.00  0.440          C  
ATOM     55  C   SER A   4     -14.634 -16.146  -4.668  1.00  0.350          C  
ATOM     56  O   SER A   4     -13.632 -15.595  -5.139  1.00  0.440          O  
ATOM     57  CB  SER A   4     -15.986 -14.483  -3.446  1.00  0.660          C  
ATOM     58  OG  SER A   4     -15.148 -13.462  -3.880  1.00  0.660          O  
ATOM     59  H   SER A   4     -13.268 -15.346  -2.561  1.00  0.660          H  
ATOM     60  HA  SER A   4     -15.889 -16.557  -2.988  1.00  0.530          H  
ATOM     61 1HB  SER A   4     -16.814 -14.620  -4.136  1.00  0.790          H  
ATOM     62 2HB  SER A   4     -16.392 -14.226  -2.512  1.00  0.790          H  
ATOM     63  HG  SER A   4     -15.724 -12.727  -4.074  1.00  0.790          H  
ATOM     64  N   SER A   5     -15.346 -17.013  -5.386  1.00  0.320          N  
ATOM     65  CA  SER A   5     -14.905 -17.442  -6.715  1.00  0.360          C  
ATOM     66  C   SER A   5     -15.340 -16.503  -7.827  1.00  0.380          C  
ATOM     67  O   SER A   5     -16.133 -16.866  -8.697  1.00  0.700          O  
ATOM     68  CB  SER A   5     -15.391 -18.852  -7.004  1.00  0.490          C  
ATOM     69  OG  SER A   5     -14.789 -19.792  -6.138  1.00  0.490          O  
ATOM     70  H   SER A   5     -16.177 -17.423  -4.985  1.00  0.380          H  
ATOM     71  HA  SER A   5     -13.817 -17.454  -6.710  1.00  0.430          H  
ATOM     72 1HB  SER A   5     -16.474 -18.891  -6.892  1.00  0.590          H  
ATOM     73 2HB  SER A   5     -15.160 -19.108  -8.037  1.00  0.590          H  
ATOM     74  HG  SER A   5     -15.190 -20.643  -6.356  1.00  0.590          H  
ATOM     75  N   LEU A   6     -14.807 -15.300  -7.769  1.00  0.220          N  
ATOM     76  CA  LEU A   6     -15.091 -14.219  -8.692  1.00  0.210          C  
ATOM     77  C   LEU A   6     -13.942 -14.037  -9.658  1.00  0.230          C  
ATOM     78  O   LEU A   6     -12.835 -14.485  -9.365  1.00  0.370          O  
ATOM     79  CB  LEU A   6     -15.293 -12.939  -7.885  1.00  0.300          C  
ATOM     80  CG  LEU A   6     -16.395 -12.991  -6.857  1.00  0.300          C  
ATOM     81  CD1 LEU A   6     -16.371 -11.709  -6.096  1.00  0.300          C  
ATOM     82  CD2 LEU A   6     -17.743 -13.202  -7.509  1.00  0.300          C  
ATOM     83  H   LEU A   6     -14.162 -15.149  -6.987  1.00  0.260          H  
ATOM     84  HA  LEU A   6     -15.984 -14.479  -9.250  1.00  0.250          H  
ATOM     85 1HB  LEU A   6     -14.364 -12.747  -7.344  1.00  0.360          H  
ATOM     86 2HB  LEU A   6     -15.471 -12.094  -8.541  1.00  0.360          H  
ATOM     87  HG  LEU A   6     -16.209 -13.800  -6.184  1.00  0.360          H  
ATOM     88 1HD1 LEU A   6     -17.137 -11.715  -5.324  1.00  0.360          H  
ATOM     89 2HD1 LEU A   6     -15.408 -11.610  -5.644  1.00  0.360          H  
ATOM     90 3HD1 LEU A   6     -16.538 -10.880  -6.772  1.00  0.360          H  
ATOM     91 1HD2 LEU A   6     -18.499 -13.226  -6.743  1.00  0.360          H  
ATOM     92 2HD2 LEU A   6     -17.936 -12.382  -8.197  1.00  0.360          H  
ATOM     93 3HD2 LEU A   6     -17.773 -14.141  -8.054  1.00  0.360          H  
ATOM     94  N   PRO A   7     -14.177 -13.482 -10.858  1.00  0.240          N  
ATOM     95  CA  PRO A   7     -13.135 -13.076 -11.771  1.00  0.260          C  
ATOM     96  C   PRO A   7     -12.423 -11.958 -11.077  1.00  0.190          C  
ATOM     97  O   PRO A   7     -13.105 -11.084 -10.547  1.00  0.210          O  
ATOM     98  CB  PRO A   7     -13.914 -12.550 -12.970  1.00  0.390          C  
ATOM     99  CG  PRO A   7     -15.262 -12.161 -12.413  1.00  0.390          C  
ATOM    100  CD  PRO A   7     -15.544 -13.161 -11.313  1.00  0.390          C  
ATOM    101  HA  PRO A   7     -12.461 -13.913 -12.013  1.00  0.310          H  
ATOM    102 1HB  PRO A   7     -13.374 -11.708 -13.430  1.00  0.470          H  
ATOM    103 2HB  PRO A   7     -13.983 -13.307 -13.725  1.00  0.470          H  
ATOM    104 1HG  PRO A   7     -15.240 -11.123 -12.039  1.00  0.470          H  
ATOM    105 2HG  PRO A   7     -15.995 -12.178 -13.195  1.00  0.470          H  
ATOM    106 1HD  PRO A   7     -16.155 -12.654 -10.562  1.00  0.470          H  
ATOM    107 2HD  PRO A   7     -16.042 -14.056 -11.700  1.00  0.470          H  
ATOM    108  N   LEU A   8     -11.113 -11.897 -11.140  1.00  0.180          N  
ATOM    109  CA  LEU A   8     -10.442 -10.792 -10.493  1.00  0.150          C  
ATOM    110  C   LEU A   8      -9.783  -9.820 -11.472  1.00  0.120          C  
ATOM    111  O   LEU A   8      -9.538 -10.131 -12.655  1.00  0.140          O  
ATOM    112  CB  LEU A   8      -9.470 -11.335  -9.437  1.00  0.220          C  
ATOM    113  CG  LEU A   8     -10.110 -12.284  -8.324  1.00  0.220          C  
ATOM    114  CD1 LEU A   8      -9.000 -12.805  -7.422  1.00  0.220          C  
ATOM    115  CD2 LEU A   8     -11.186 -11.534  -7.483  1.00  0.220          C  
ATOM    116  H   LEU A   8     -10.569 -12.661 -11.554  1.00  0.220          H  
ATOM    117  HA  LEU A   8     -11.186 -10.211  -9.963  1.00  0.180          H  
ATOM    118 1HB  LEU A   8      -8.713 -11.919  -9.937  1.00  0.270          H  
ATOM    119 2HB  LEU A   8      -9.001 -10.493  -8.940  1.00  0.270          H  
ATOM    120  HG  LEU A   8     -10.574 -13.147  -8.816  1.00  0.270          H  
ATOM    121 1HD1 LEU A   8      -9.419 -13.479  -6.680  1.00  0.270          H  
ATOM    122 2HD1 LEU A   8      -8.272 -13.338  -8.021  1.00  0.270          H  
ATOM    123 3HD1 LEU A   8      -8.529 -11.982  -6.927  1.00  0.270          H  
ATOM    124 1HD2 LEU A   8     -11.599 -12.217  -6.737  1.00  0.270          H  
ATOM    125 2HD2 LEU A   8     -10.736 -10.680  -6.983  1.00  0.270          H  
ATOM    126 3HD2 LEU A   8     -11.991 -11.196  -8.122  1.00  0.270          H  
ATOM    127  N   THR A   9      -9.536  -8.626 -10.964  1.00  0.140          N  
ATOM    128  CA  THR A   9      -8.789  -7.590 -11.660  1.00  0.160          C  
ATOM    129  C   THR A   9      -7.592  -7.180 -10.806  1.00  0.160          C  
ATOM    130  O   THR A   9      -7.713  -7.050  -9.589  1.00  0.200          O  
ATOM    131  CB  THR A   9      -9.682  -6.365 -11.989  1.00  0.220          C  
ATOM    132  OG1 THR A   9     -10.750  -6.780 -12.844  1.00  0.220          O  
ATOM    133  CG2 THR A   9      -8.875  -5.292 -12.708  1.00  0.220          C  
ATOM    134  H   THR A   9      -9.876  -8.429 -10.021  1.00  0.170          H  
ATOM    135  HA  THR A   9      -8.411  -7.991 -12.597  1.00  0.190          H  
ATOM    136  HB  THR A   9     -10.105  -5.952 -11.070  1.00  0.260          H  
ATOM    137  HG1 THR A   9     -11.374  -7.299 -12.337  1.00  0.260          H  
ATOM    138 1HG2 THR A   9      -9.522  -4.453 -12.956  1.00  0.260          H  
ATOM    139 2HG2 THR A   9      -8.061  -4.938 -12.082  1.00  0.260          H  
ATOM    140 3HG2 THR A   9      -8.476  -5.727 -13.606  1.00  0.260          H  
ATOM    141  N   ASP A  10      -6.432  -7.006 -11.436  1.00  0.140          N  
ATOM    142  CA  ASP A  10      -5.250  -6.525 -10.712  1.00  0.140          C  
ATOM    143  C   ASP A  10      -4.553  -5.502 -11.567  1.00  0.160          C  
ATOM    144  O   ASP A  10      -3.913  -5.829 -12.571  1.00  0.180          O  
ATOM    145  CB  ASP A  10      -4.266  -7.616 -10.301  1.00  0.200          C  
ATOM    146  CG  ASP A  10      -3.079  -7.032  -9.440  1.00  0.200          C  
ATOM    147  OD1 ASP A  10      -2.869  -5.836  -9.507  1.00  0.200          O  
ATOM    148  OD2 ASP A  10      -2.383  -7.775  -8.728  1.00  0.200          O  
ATOM    149  H   ASP A  10      -6.410  -7.146 -12.455  1.00  0.170          H  
ATOM    150  HA  ASP A  10      -5.583  -6.031  -9.800  1.00  0.170          H  
ATOM    151 1HB  ASP A  10      -4.784  -8.362  -9.744  1.00  0.240          H  
ATOM    152 2HB  ASP A  10      -3.853  -8.081 -11.198  1.00  0.240          H  
ATOM    153  N   LEU A  11      -4.742  -4.257 -11.191  1.00  0.170          N  
ATOM    154  CA  LEU A  11      -4.263  -3.145 -11.975  1.00  0.200          C  
ATOM    155  C   LEU A  11      -3.219  -2.352 -11.214  1.00  0.170          C  
ATOM    156  O   LEU A  11      -2.969  -1.190 -11.536  1.00  0.280          O  
ATOM    157  CB  LEU A  11      -5.443  -2.250 -12.422  1.00  0.270          C  
ATOM    158  CG  LEU A  11      -6.181  -1.383 -11.354  1.00  0.270          C  
ATOM    159  CD1 LEU A  11      -6.874  -0.231 -12.083  1.00  0.270          C  
ATOM    160  CD2 LEU A  11      -7.231  -2.214 -10.603  1.00  0.270          C  
ATOM    161  H   LEU A  11      -5.218  -4.100 -10.297  1.00  0.200          H  
ATOM    162  HA  LEU A  11      -3.796  -3.538 -12.872  1.00  0.240          H  
ATOM    163 1HB  LEU A  11      -5.067  -1.561 -13.164  1.00  0.320          H  
ATOM    164 2HB  LEU A  11      -6.183  -2.882 -12.911  1.00  0.320          H  
ATOM    165  HG  LEU A  11      -5.462  -0.958 -10.647  1.00  0.320          H  
ATOM    166 1HD1 LEU A  11      -7.393   0.402 -11.365  1.00  0.320          H  
ATOM    167 2HD1 LEU A  11      -6.126   0.369 -12.612  1.00  0.320          H  
ATOM    168 3HD1 LEU A  11      -7.587  -0.628 -12.796  1.00  0.320          H  
ATOM    169 1HD2 LEU A  11      -7.742  -1.570  -9.887  1.00  0.320          H  
ATOM    170 2HD2 LEU A  11      -7.943  -2.603 -11.321  1.00  0.320          H  
ATOM    171 3HD2 LEU A  11      -6.789  -3.025 -10.076  1.00  0.320          H  
ATOM    172  N   HIS A  12      -2.624  -2.981 -10.195  1.00  0.170          N  
ATOM    173  CA  HIS A  12      -1.620  -2.337  -9.354  1.00  0.160          C  
ATOM    174  C   HIS A  12      -0.576  -3.378  -8.943  1.00  0.380          C  
ATOM    175  O   HIS A  12      -0.437  -3.705  -7.754  1.00  1.060          O  
ATOM    176  CB  HIS A  12      -2.277  -1.704  -8.133  1.00  0.230          C  
ATOM    177  CG  HIS A  12      -1.540  -0.617  -7.439  1.00  0.230          C  
ATOM    178  ND1 HIS A  12      -1.333   0.612  -8.008  1.00  0.230          N  
ATOM    179  CD2 HIS A  12      -0.993  -0.561  -6.209  1.00  0.230          C  
ATOM    180  CE1 HIS A  12      -0.672   1.369  -7.171  1.00  0.230          C  
ATOM    181  NE2 HIS A  12      -0.460   0.691  -6.068  1.00  0.230          N  
ATOM    182  H   HIS A  12      -2.865  -3.973 -10.018  1.00  0.200          H  
ATOM    183  HA  HIS A  12      -1.115  -1.560  -9.900  1.00  0.190          H  
ATOM    184 1HB  HIS A  12      -3.261  -1.343  -8.416  1.00  0.270          H  
ATOM    185 2HB  HIS A  12      -2.392  -2.426  -7.410  1.00  0.270          H  
ATOM    186  HD1 HIS A  12      -2.038   1.049  -8.610  1.00  0.270          H  
ATOM    187  HD2 HIS A  12      -0.925  -1.284  -5.393  1.00  0.270          H  
ATOM    188  HE1 HIS A  12      -0.404   2.389  -7.455  1.00  0.270          H  
ATOM    189  N   ARG A  13       0.096  -3.934  -9.957  1.00  0.320          N  
ATOM    190  CA  ARG A  13       1.091  -4.995  -9.808  1.00  0.250          C  
ATOM    191  C   ARG A  13       2.401  -4.588 -10.481  1.00  0.220          C  
ATOM    192  O   ARG A  13       2.388  -4.233 -11.666  1.00  0.280          O  
ATOM    193  CB  ARG A  13       0.564  -6.277 -10.450  1.00  0.380          C  
ATOM    194  CG  ARG A  13       1.476  -7.475 -10.361  1.00  0.380          C  
ATOM    195  CD  ARG A  13       0.897  -8.737 -10.970  1.00  0.380          C  
ATOM    196  NE  ARG A  13      -0.270  -9.222 -10.232  1.00  0.380          N  
ATOM    197  CZ  ARG A  13      -0.664 -10.504 -10.103  1.00  0.380          C  
ATOM    198  NH1 ARG A  13       0.012 -11.514 -10.622  1.00  0.380          N  
ATOM    199  NH2 ARG A  13      -1.753 -10.718  -9.405  1.00  0.380          N  
ATOM    200  H   ARG A  13      -0.117  -3.607 -10.893  1.00  0.380          H  
ATOM    201  HA  ARG A  13       1.276  -5.169  -8.745  1.00  0.300          H  
ATOM    202 1HB  ARG A  13      -0.362  -6.545  -9.968  1.00  0.450          H  
ATOM    203 2HB  ARG A  13       0.345  -6.097 -11.507  1.00  0.450          H  
ATOM    204 1HG  ARG A  13       2.399  -7.250 -10.888  1.00  0.450          H  
ATOM    205 2HG  ARG A  13       1.693  -7.680  -9.306  1.00  0.450          H  
ATOM    206 1HD  ARG A  13       0.596  -8.538 -12.002  1.00  0.450          H  
ATOM    207 2HD  ARG A  13       1.659  -9.510 -10.957  1.00  0.450          H  
ATOM    208  HE  ARG A  13      -0.881  -8.530  -9.782  1.00  0.450          H  
ATOM    209 1HH1 ARG A  13       0.857 -11.351 -11.147  1.00  0.450          H  
ATOM    210 2HH1 ARG A  13      -0.307 -12.454 -10.466  1.00  0.450          H  
ATOM    211 1HH2 ARG A  13      -2.247  -9.888  -9.030  1.00  0.450          H  
ATOM    212 2HH2 ARG A  13      -2.085 -11.654  -9.245  1.00  0.450          H  
ATOM    213  N   HIS A  14       3.514  -4.677  -9.741  1.00  0.190          N  
ATOM    214  CA  HIS A  14       4.850  -4.295 -10.220  1.00  0.180          C  
ATOM    215  C   HIS A  14       5.674  -5.452 -10.762  1.00  0.200          C  
ATOM    216  O   HIS A  14       6.116  -6.352 -10.049  1.00  0.270          O  
ATOM    217  CB  HIS A  14       5.611  -3.544  -9.129  1.00  0.260          C  
ATOM    218  CG  HIS A  14       5.067  -2.158  -8.864  1.00  0.260          C  
ATOM    219  ND1 HIS A  14       5.530  -1.053  -9.556  1.00  0.260          N  
ATOM    220  CD2 HIS A  14       4.118  -1.691  -8.009  1.00  0.260          C  
ATOM    221  CE1 HIS A  14       4.904   0.023  -9.142  1.00  0.260          C  
ATOM    222  NE2 HIS A  14       4.043  -0.325  -8.204  1.00  0.260          N  
ATOM    223  H   HIS A  14       3.443  -5.025  -8.778  1.00  0.230          H  
ATOM    224  HA  HIS A  14       4.749  -3.606 -11.041  1.00  0.220          H  
ATOM    225 1HB  HIS A  14       5.561  -4.115  -8.201  1.00  0.310          H  
ATOM    226 2HB  HIS A  14       6.665  -3.461  -9.405  1.00  0.310          H  
ATOM    227  HD2 HIS A  14       3.531  -2.279  -7.300  1.00  0.310          H  
ATOM    228  HE1 HIS A  14       5.068   1.035  -9.504  1.00  0.310          H  
ATOM    229  HE2 HIS A  14       3.425   0.349  -7.709  1.00  0.310          H  
ATOM    230  N   LEU A  15       5.909  -5.414 -12.056  1.00  0.210          N  
ATOM    231  CA  LEU A  15       6.542  -6.486 -12.804  1.00  0.240          C  
ATOM    232  C   LEU A  15       7.929  -6.863 -12.290  1.00  0.180          C  
ATOM    233  O   LEU A  15       8.240  -8.045 -12.159  1.00  0.210          O  
ATOM    234  CB  LEU A  15       6.631  -6.066 -14.269  1.00  0.320          C  
ATOM    235  CG  LEU A  15       7.181  -7.065 -15.261  1.00  0.320          C  
ATOM    236  CD1 LEU A  15       6.310  -8.276 -15.244  1.00  0.320          C  
ATOM    237  CD2 LEU A  15       7.201  -6.441 -16.667  1.00  0.320          C  
ATOM    238  H   LEU A  15       5.596  -4.587 -12.550  1.00  0.250          H  
ATOM    239  HA  LEU A  15       5.891  -7.346 -12.709  1.00  0.290          H  
ATOM    240 1HB  LEU A  15       5.652  -5.725 -14.607  1.00  0.390          H  
ATOM    241 2HB  LEU A  15       7.304  -5.234 -14.281  1.00  0.390          H  
ATOM    242  HG  LEU A  15       8.194  -7.359 -14.983  1.00  0.390          H  
ATOM    243 1HD1 LEU A  15       6.683  -8.966 -15.926  1.00  0.390          H  
ATOM    244 2HD1 LEU A  15       6.315  -8.740 -14.271  1.00  0.390          H  
ATOM    245 3HD1 LEU A  15       5.300  -8.009 -15.512  1.00  0.390          H  
ATOM    246 1HD2 LEU A  15       7.587  -7.171 -17.374  1.00  0.390          H  
ATOM    247 2HD2 LEU A  15       6.195  -6.149 -16.958  1.00  0.390          H  
ATOM    248 3HD2 LEU A  15       7.840  -5.571 -16.678  1.00  0.390          H  
ATOM    249  N   ASP A  16       8.749  -5.887 -11.920  1.00  0.260          N  
ATOM    250  CA  ASP A  16      10.072  -6.174 -11.384  1.00  0.410          C  
ATOM    251  C   ASP A  16      10.035  -6.849  -9.995  1.00  0.420          C  
ATOM    252  O   ASP A  16      11.056  -7.339  -9.504  1.00  0.610          O  
ATOM    253  CB  ASP A  16      10.927  -4.912 -11.471  1.00  0.510          C  
ATOM    254  CG  ASP A  16      10.224  -3.738 -10.910  1.00  0.510          C  
ATOM    255  OD1 ASP A  16       9.271  -3.336 -11.571  1.00  0.510          O  
ATOM    256  OD2 ASP A  16      10.597  -3.219  -9.903  1.00  0.510          O  
ATOM    257  H   ASP A  16       8.476  -4.900 -12.012  1.00  0.310          H  
ATOM    258  HA  ASP A  16      10.542  -6.880 -12.063  1.00  0.490          H  
ATOM    259 1HB  ASP A  16      11.855  -5.064 -10.912  1.00  0.620          H  
ATOM    260 2HB  ASP A  16      11.195  -4.710 -12.496  1.00  0.620          H  
ATOM    261  N   GLY A  17       8.855  -6.867  -9.363  1.00  0.310          N  
ATOM    262  CA  GLY A  17       8.620  -7.506  -8.081  1.00  0.400          C  
ATOM    263  C   GLY A  17       7.914  -8.864  -8.250  1.00  0.430          C  
ATOM    264  O   GLY A  17       7.492  -9.471  -7.262  1.00  0.550          O  
ATOM    265  H   GLY A  17       8.035  -6.455  -9.808  1.00  0.370          H  
ATOM    266 1HA  GLY A  17       9.565  -7.637  -7.557  1.00  0.480          H  
ATOM    267 2HA  GLY A  17       8.004  -6.853  -7.471  1.00  0.480          H  
ATOM    268  N   ASN A  18       7.757  -9.327  -9.500  1.00  0.360          N  
ATOM    269  CA  ASN A  18       7.075 -10.582  -9.835  1.00  0.440          C  
ATOM    270  C   ASN A  18       7.962 -11.681 -10.403  1.00  0.350          C  
ATOM    271  O   ASN A  18       7.469 -12.587 -11.080  1.00  0.430          O  
ATOM    272  CB  ASN A  18       5.905 -10.317 -10.764  1.00  0.580          C  
ATOM    273  CG  ASN A  18       4.717  -9.781 -10.049  1.00  0.580          C  
ATOM    274  OD1 ASN A  18       3.897 -10.600  -9.620  1.00  0.580          O  
ATOM    275  ND2 ASN A  18       4.615  -8.504  -9.871  1.00  0.580          N  
ATOM    276  H   ASN A  18       8.096  -8.763 -10.287  1.00  0.430          H  
ATOM    277  HA  ASN A  18       6.658 -10.982  -8.912  1.00  0.530          H  
ATOM    278 1HB  ASN A  18       6.210  -9.598 -11.522  1.00  0.700          H  
ATOM    279 2HB  ASN A  18       5.616 -11.230 -11.281  1.00  0.700          H  
ATOM    280 1HD2 ASN A  18       3.848  -8.114  -9.364  1.00  0.700          H  
ATOM    281 2HD2 ASN A  18       5.333  -7.876 -10.210  1.00  0.700          H  
ATOM    282  N   ILE A  19       9.254 -11.637 -10.138  1.00  0.300          N  
ATOM    283  CA  ILE A  19      10.092 -12.693 -10.655  1.00  0.250          C  
ATOM    284  C   ILE A  19      10.116 -13.789  -9.596  1.00  0.250          C  
ATOM    285  O   ILE A  19      10.460 -13.545  -8.440  1.00  0.300          O  
ATOM    286  CB  ILE A  19      11.534 -12.211 -10.975  1.00  0.370          C  
ATOM    287  CG1 ILE A  19      11.546 -11.127 -12.042  1.00  0.370          C  
ATOM    288  CG2 ILE A  19      12.315 -13.358 -11.593  1.00  0.370          C  
ATOM    289  CD1 ILE A  19      11.389  -9.699 -11.599  1.00  0.370          C  
ATOM    290  H   ILE A  19       9.642 -10.882  -9.590  1.00  0.360          H  
ATOM    291  HA  ILE A  19       9.651 -13.098 -11.566  1.00  0.300          H  
ATOM    292  HB  ILE A  19      12.021 -11.855 -10.067  1.00  0.440          H  
ATOM    293 1HG1 ILE A  19      12.479 -11.205 -12.567  1.00  0.440          H  
ATOM    294 2HG1 ILE A  19      10.750 -11.343 -12.718  1.00  0.440          H  
ATOM    295 1HG2 ILE A  19      13.332 -13.040 -11.828  1.00  0.440          H  
ATOM    296 2HG2 ILE A  19      12.348 -14.189 -10.931  1.00  0.440          H  
ATOM    297 3HG2 ILE A  19      11.810 -13.659 -12.504  1.00  0.440          H  
ATOM    298 1HD1 ILE A  19      11.424  -9.058 -12.474  1.00  0.440          H  
ATOM    299 2HD1 ILE A  19      10.449  -9.547 -11.098  1.00  0.440          H  
ATOM    300 3HD1 ILE A  19      12.181  -9.430 -10.945  1.00  0.440          H  
ATOM    301  N   ARG A  20       9.711 -14.987 -10.003  1.00  0.270          N  
ATOM    302  CA  ARG A  20       9.637 -16.160  -9.141  1.00  0.320          C  
ATOM    303  C   ARG A  20      11.022 -16.526  -8.658  1.00  0.270          C  
ATOM    304  O   ARG A  20      11.982 -16.357  -9.404  1.00  0.230          O  
ATOM    305  CB  ARG A  20       9.092 -17.352  -9.914  1.00  0.430          C  
ATOM    306  CG  ARG A  20       7.629 -17.305 -10.359  1.00  0.430          C  
ATOM    307  CD  ARG A  20       7.347 -18.511 -11.185  1.00  0.430          C  
ATOM    308  NE  ARG A  20       5.972 -18.607 -11.664  1.00  0.430          N  
ATOM    309  CZ  ARG A  20       5.543 -19.559 -12.540  1.00  0.430          C  
ATOM    310  NH1 ARG A  20       6.393 -20.453 -13.030  1.00  0.430          N  
ATOM    311  NH2 ARG A  20       4.279 -19.596 -12.907  1.00  0.430          N  
ATOM    312  H   ARG A  20       9.422 -15.067 -10.968  1.00  0.320          H  
ATOM    313  HA  ARG A  20       8.998 -15.939  -8.285  1.00  0.380          H  
ATOM    314 1HB  ARG A  20       9.692 -17.494 -10.810  1.00  0.510          H  
ATOM    315 2HB  ARG A  20       9.212 -18.250  -9.305  1.00  0.510          H  
ATOM    316 1HG  ARG A  20       6.969 -17.309  -9.493  1.00  0.510          H  
ATOM    317 2HG  ARG A  20       7.441 -16.414 -10.962  1.00  0.510          H  
ATOM    318 1HD  ARG A  20       8.007 -18.484 -12.056  1.00  0.510          H  
ATOM    319 2HD  ARG A  20       7.563 -19.400 -10.593  1.00  0.510          H  
ATOM    320  HE  ARG A  20       5.269 -17.906 -11.329  1.00  0.510          H  
ATOM    321 1HH1 ARG A  20       7.364 -20.434 -12.764  1.00  0.510          H  
ATOM    322 2HH1 ARG A  20       6.063 -21.156 -13.683  1.00  0.510          H  
ATOM    323 1HH2 ARG A  20       3.609 -18.914 -12.506  1.00  0.510          H  
ATOM    324 2HH2 ARG A  20       3.953 -20.292 -13.589  1.00  0.510          H  
ATOM    325  N   THR A  21      11.141 -17.112  -7.466  1.00  0.320          N  
ATOM    326  CA  THR A  21      12.454 -17.499  -6.950  1.00  0.350          C  
ATOM    327  C   THR A  21      13.231 -18.338  -7.953  1.00  0.290          C  
ATOM    328  O   THR A  21      14.433 -18.132  -8.160  1.00  0.310          O  
ATOM    329  CB  THR A  21      12.331 -18.331  -5.659  1.00  0.480          C  
ATOM    330  OG1 THR A  21      11.641 -17.591  -4.646  1.00  0.480          O  
ATOM    331  CG2 THR A  21      13.717 -18.640  -5.163  1.00  0.480          C  
ATOM    332  H   THR A  21      10.332 -17.256  -6.877  1.00  0.380          H  
ATOM    333  HA  THR A  21      13.025 -16.597  -6.739  1.00  0.420          H  
ATOM    334  HB  THR A  21      11.793 -19.258  -5.859  1.00  0.570          H  
ATOM    335  HG1 THR A  21      11.495 -18.188  -3.877  1.00  0.570          H  
ATOM    336 1HG2 THR A  21      13.666 -19.220  -4.265  1.00  0.570          H  
ATOM    337 2HG2 THR A  21      14.271 -19.203  -5.900  1.00  0.570          H  
ATOM    338 3HG2 THR A  21      14.225 -17.705  -4.962  1.00  0.570          H  
ATOM    339  N   GLN A  22      12.547 -19.305  -8.555  1.00  0.320          N  
ATOM    340  CA  GLN A  22      13.151 -20.215  -9.511  1.00  0.350          C  
ATOM    341  C   GLN A  22      13.665 -19.484 -10.749  1.00  0.290          C  
ATOM    342  O   GLN A  22      14.691 -19.874 -11.315  1.00  0.320          O  
ATOM    343  CB  GLN A  22      12.126 -21.273  -9.916  1.00  0.480          C  
ATOM    344  CG  GLN A  22      11.715 -22.169  -8.770  1.00  0.480          C  
ATOM    345  CD  GLN A  22      10.553 -21.630  -7.934  1.00  0.480          C  
ATOM    346  OE1 GLN A  22      10.276 -20.418  -7.914  1.00  0.480          O  
ATOM    347  NE2 GLN A  22       9.867 -22.525  -7.241  1.00  0.480          N  
ATOM    348  H   GLN A  22      11.566 -19.414  -8.308  1.00  0.380          H  
ATOM    349  HA  GLN A  22      13.999 -20.703  -9.032  1.00  0.420          H  
ATOM    350 1HB  GLN A  22      11.235 -20.786 -10.311  1.00  0.570          H  
ATOM    351 2HB  GLN A  22      12.539 -21.896 -10.708  1.00  0.570          H  
ATOM    352 1HG  GLN A  22      11.454 -23.156  -9.146  1.00  0.570          H  
ATOM    353 2HG  GLN A  22      12.568 -22.224  -8.115  1.00  0.570          H  
ATOM    354 1HE2 GLN A  22       9.092 -22.238  -6.675  1.00  0.570          H  
ATOM    355 2HE2 GLN A  22      10.110 -23.495  -7.285  1.00  0.570          H  
ATOM    356  N   THR A  23      12.942 -18.442 -11.169  1.00  0.280          N  
ATOM    357  CA  THR A  23      13.295 -17.617 -12.315  1.00  0.290          C  
ATOM    358  C   THR A  23      14.462 -16.720 -11.935  1.00  0.270          C  
ATOM    359  O   THR A  23      15.360 -16.490 -12.749  1.00  0.320          O  
ATOM    360  CB  THR A  23      12.097 -16.806 -12.875  1.00  0.400          C  
ATOM    361  OG1 THR A  23      11.065 -17.714 -13.318  1.00  0.400          O  
ATOM    362  CG2 THR A  23      12.564 -15.961 -14.069  1.00  0.400          C  
ATOM    363  H   THR A  23      12.108 -18.197 -10.655  1.00  0.340          H  
ATOM    364  HA  THR A  23      13.629 -18.272 -13.119  1.00  0.350          H  
ATOM    365  HB  THR A  23      11.690 -16.171 -12.099  1.00  0.480          H  
ATOM    366  HG1 THR A  23      10.297 -17.200 -13.691  1.00  0.480          H  
ATOM    367 1HG2 THR A  23      11.715 -15.405 -14.472  1.00  0.480          H  
ATOM    368 2HG2 THR A  23      13.328 -15.266 -13.752  1.00  0.480          H  
ATOM    369 3HG2 THR A  23      12.965 -16.607 -14.832  1.00  0.480          H  
ATOM    370  N   ILE A  24      14.463 -16.204 -10.693  1.00  0.230          N  
ATOM    371  CA  ILE A  24      15.545 -15.324 -10.290  1.00  0.260          C  
ATOM    372  C   ILE A  24      16.821 -16.143 -10.372  1.00  0.300          C  
ATOM    373  O   ILE A  24      17.821 -15.702 -10.945  1.00  0.350          O  
ATOM    374  CB  ILE A  24      15.424 -14.769  -8.833  1.00  0.350          C  
ATOM    375  CG1 ILE A  24      14.239 -13.817  -8.729  1.00  0.350          C  
ATOM    376  CG2 ILE A  24      16.734 -14.016  -8.448  1.00  0.350          C  
ATOM    377  CD1 ILE A  24      13.842 -13.406  -7.346  1.00  0.350          C  
ATOM    378  H   ILE A  24      13.668 -16.392 -10.083  1.00  0.280          H  
ATOM    379  HA  ILE A  24      15.570 -14.500 -10.967  1.00  0.310          H  
ATOM    380  HB  ILE A  24      15.255 -15.592  -8.144  1.00  0.420          H  
ATOM    381 1HG1 ILE A  24      14.442 -12.935  -9.326  1.00  0.420          H  
ATOM    382 2HG1 ILE A  24      13.397 -14.321  -9.119  1.00  0.420          H  
ATOM    383 1HG2 ILE A  24      16.671 -13.631  -7.438  1.00  0.420          H  
ATOM    384 2HG2 ILE A  24      17.580 -14.682  -8.504  1.00  0.420          H  
ATOM    385 3HG2 ILE A  24      16.894 -13.180  -9.137  1.00  0.420          H  
ATOM    386 1HD1 ILE A  24      12.959 -12.765  -7.413  1.00  0.420          H  
ATOM    387 2HD1 ILE A  24      13.599 -14.286  -6.759  1.00  0.420          H  
ATOM    388 3HD1 ILE A  24      14.641 -12.857  -6.864  1.00  0.420          H  
ATOM    389  N   LEU A  25      16.777 -17.345  -9.808  1.00  0.280          N  
ATOM    390  CA  LEU A  25      17.932 -18.206  -9.799  1.00  0.300          C  
ATOM    391  C   LEU A  25      18.380 -18.603 -11.197  1.00  0.320          C  
ATOM    392  O   LEU A  25      19.563 -18.468 -11.514  1.00  0.350          O  
ATOM    393  CB  LEU A  25      17.631 -19.465  -8.996  1.00  0.410          C  
ATOM    394  CG  LEU A  25      18.740 -20.510  -8.920  1.00  0.410          C  
ATOM    395  CD1 LEU A  25      19.977 -19.925  -8.225  1.00  0.410          C  
ATOM    396  CD2 LEU A  25      18.228 -21.672  -8.165  1.00  0.410          C  
ATOM    397  H   LEU A  25      15.918 -17.638  -9.336  1.00  0.340          H  
ATOM    398  HA  LEU A  25      18.733 -17.664  -9.320  1.00  0.360          H  
ATOM    399 1HB  LEU A  25      17.377 -19.181  -7.990  1.00  0.490          H  
ATOM    400 2HB  LEU A  25      16.753 -19.943  -9.435  1.00  0.490          H  
ATOM    401  HG  LEU A  25      19.024 -20.827  -9.923  1.00  0.490          H  
ATOM    402 1HD1 LEU A  25      20.739 -20.686  -8.176  1.00  0.490          H  
ATOM    403 2HD1 LEU A  25      20.367 -19.083  -8.781  1.00  0.490          H  
ATOM    404 3HD1 LEU A  25      19.721 -19.603  -7.211  1.00  0.490          H  
ATOM    405 1HD2 LEU A  25      19.010 -22.430  -8.104  1.00  0.490          H  
ATOM    406 2HD2 LEU A  25      17.957 -21.330  -7.184  1.00  0.490          H  
ATOM    407 3HD2 LEU A  25      17.355 -22.085  -8.668  1.00  0.490          H  
ATOM    408  N   GLU A  26      17.465 -19.097 -12.044  1.00  0.320          N  
ATOM    409  CA  GLU A  26      17.877 -19.517 -13.376  1.00  0.370          C  
ATOM    410  C   GLU A  26      18.492 -18.387 -14.181  1.00  0.400          C  
ATOM    411  O   GLU A  26      19.519 -18.588 -14.843  1.00  0.480          O  
ATOM    412  CB  GLU A  26      16.707 -20.105 -14.170  1.00  0.500          C  
ATOM    413  CG  GLU A  26      17.110 -20.580 -15.581  1.00  0.500          C  
ATOM    414  CD  GLU A  26      16.009 -21.236 -16.353  1.00  0.500          C  
ATOM    415  OE1 GLU A  26      14.948 -21.435 -15.813  1.00  0.500          O  
ATOM    416  OE2 GLU A  26      16.217 -21.496 -17.518  1.00  0.500          O  
ATOM    417  H   GLU A  26      16.489 -19.218 -11.755  1.00  0.380          H  
ATOM    418  HA  GLU A  26      18.631 -20.296 -13.260  1.00  0.440          H  
ATOM    419 1HB  GLU A  26      16.283 -20.947 -13.625  1.00  0.600          H  
ATOM    420 2HB  GLU A  26      15.921 -19.350 -14.271  1.00  0.600          H  
ATOM    421 1HG  GLU A  26      17.456 -19.721 -16.156  1.00  0.600          H  
ATOM    422 2HG  GLU A  26      17.946 -21.274 -15.486  1.00  0.600          H  
ATOM    423  N   LEU A  27      17.874 -17.200 -14.151  1.00  0.350          N  
ATOM    424  CA  LEU A  27      18.426 -16.106 -14.915  1.00  0.380          C  
ATOM    425  C   LEU A  27      19.777 -15.701 -14.336  1.00  0.400          C  
ATOM    426  O   LEU A  27      20.727 -15.479 -15.090  1.00  0.480          O  
ATOM    427  CB  LEU A  27      17.463 -14.910 -14.920  1.00  0.520          C  
ATOM    428  CG  LEU A  27      16.105 -15.033 -15.695  1.00  0.520          C  
ATOM    429  CD1 LEU A  27      15.264 -13.774 -15.386  1.00  0.520          C  
ATOM    430  CD2 LEU A  27      16.340 -15.167 -17.204  1.00  0.520          C  
ATOM    431  H   LEU A  27      17.023 -17.057 -13.597  1.00  0.420          H  
ATOM    432  HA  LEU A  27      18.589 -16.441 -15.933  1.00  0.460          H  
ATOM    433 1HB  LEU A  27      17.198 -14.724 -13.889  1.00  0.620          H  
ATOM    434 2HB  LEU A  27      17.985 -14.044 -15.304  1.00  0.620          H  
ATOM    435  HG  LEU A  27      15.559 -15.907 -15.336  1.00  0.620          H  
ATOM    436 1HD1 LEU A  27      14.302 -13.834 -15.898  1.00  0.620          H  
ATOM    437 2HD1 LEU A  27      15.096 -13.706 -14.313  1.00  0.620          H  
ATOM    438 3HD1 LEU A  27      15.798 -12.890 -15.719  1.00  0.620          H  
ATOM    439 1HD2 LEU A  27      15.385 -15.239 -17.710  1.00  0.620          H  
ATOM    440 2HD2 LEU A  27      16.867 -14.303 -17.570  1.00  0.620          H  
ATOM    441 3HD2 LEU A  27      16.921 -16.059 -17.413  1.00  0.620          H  
ATOM    442  N   GLY A  28      19.914 -15.674 -13.004  1.00  0.360          N  
ATOM    443  CA  GLY A  28      21.181 -15.294 -12.413  1.00  0.410          C  
ATOM    444  C   GLY A  28      22.289 -16.248 -12.812  1.00  0.460          C  
ATOM    445  O   GLY A  28      23.413 -15.816 -13.110  1.00  0.520          O  
ATOM    446  H   GLY A  28      19.123 -15.861 -12.378  1.00  0.430          H  
ATOM    447 1HA  GLY A  28      21.430 -14.291 -12.745  1.00  0.490          H  
ATOM    448 2HA  GLY A  28      21.086 -15.270 -11.331  1.00  0.490          H  
ATOM    449  N   GLN A  29      21.984 -17.552 -12.841  1.00  0.460          N  
ATOM    450  CA  GLN A  29      22.985 -18.537 -13.214  1.00  0.560          C  
ATOM    451  C   GLN A  29      23.442 -18.326 -14.653  1.00  0.630          C  
ATOM    452  O   GLN A  29      24.643 -18.360 -14.932  1.00  0.750          O  
ATOM    453  CB  GLN A  29      22.417 -19.946 -13.032  1.00  0.740          C  
ATOM    454  CG  GLN A  29      22.218 -20.365 -11.570  1.00  0.740          C  
ATOM    455  CD  GLN A  29      21.460 -21.671 -11.449  1.00  0.740          C  
ATOM    456  OE1 GLN A  29      20.802 -22.096 -12.405  1.00  0.740          O  
ATOM    457  NE2 GLN A  29      21.552 -22.316 -10.297  1.00  0.740          N  
ATOM    458  H   GLN A  29      21.050 -17.858 -12.540  1.00  0.550          H  
ATOM    459  HA  GLN A  29      23.847 -18.416 -12.561  1.00  0.670          H  
ATOM    460 1HB  GLN A  29      21.445 -19.999 -13.527  1.00  0.890          H  
ATOM    461 2HB  GLN A  29      23.071 -20.669 -13.513  1.00  0.890          H  
ATOM    462 1HG  GLN A  29      23.197 -20.501 -11.116  1.00  0.890          H  
ATOM    463 2HG  GLN A  29      21.674 -19.594 -11.039  1.00  0.890          H  
ATOM    464 1HE2 GLN A  29      21.073 -23.186 -10.166  1.00  0.890          H  
ATOM    465 2HE2 GLN A  29      22.104 -21.939  -9.552  1.00  0.890          H  
ATOM    466  N   LYS A  30      22.497 -18.040 -15.556  1.00  0.590          N  
ATOM    467  CA  LYS A  30      22.831 -17.783 -16.953  1.00  0.690          C  
ATOM    468  C   LYS A  30      23.643 -16.502 -17.148  1.00  0.630          C  
ATOM    469  O   LYS A  30      24.555 -16.461 -17.977  1.00  0.660          O  
ATOM    470  CB  LYS A  30      21.569 -17.753 -17.811  1.00  0.930          C  
ATOM    471  CG  LYS A  30      20.941 -19.129 -17.984  1.00  0.930          C  
ATOM    472  CD  LYS A  30      19.689 -19.098 -18.837  1.00  0.930          C  
ATOM    473  CE  LYS A  30      19.105 -20.504 -18.976  1.00  0.930          C  
ATOM    474  NZ  LYS A  30      17.870 -20.527 -19.802  1.00  0.930          N  
ATOM    475  H   LYS A  30      21.511 -18.063 -15.265  1.00  0.710          H  
ATOM    476  HA  LYS A  30      23.448 -18.609 -17.303  1.00  0.830          H  
ATOM    477 1HB  LYS A  30      20.830 -17.098 -17.339  1.00  1.110          H  
ATOM    478 2HB  LYS A  30      21.798 -17.340 -18.792  1.00  1.110          H  
ATOM    479 1HG  LYS A  30      21.669 -19.795 -18.445  1.00  1.110          H  
ATOM    480 2HG  LYS A  30      20.687 -19.529 -17.001  1.00  1.110          H  
ATOM    481 1HD  LYS A  30      18.946 -18.453 -18.359  1.00  1.110          H  
ATOM    482 2HD  LYS A  30      19.918 -18.700 -19.824  1.00  1.110          H  
ATOM    483 1HE  LYS A  30      19.845 -21.160 -19.430  1.00  1.110          H  
ATOM    484 2HE  LYS A  30      18.867 -20.878 -17.984  1.00  1.110          H  
ATOM    485 1HZ  LYS A  30      17.514 -21.477 -19.845  1.00  1.110          H  
ATOM    486 2HZ  LYS A  30      17.171 -19.930 -19.381  1.00  1.110          H  
ATOM    487 3HZ  LYS A  30      18.073 -20.199 -20.733  1.00  1.110          H  
ATOM    488  N   PHE A  31      23.332 -15.460 -16.371  1.00  0.570          N  
ATOM    489  CA  PHE A  31      24.034 -14.193 -16.517  1.00  0.580          C  
ATOM    490  C   PHE A  31      25.266 -14.009 -15.618  1.00  0.580          C  
ATOM    491  O   PHE A  31      26.039 -13.077 -15.845  1.00  0.680          O  
ATOM    492  CB  PHE A  31      23.081 -13.020 -16.277  1.00  0.810          C  
ATOM    493  CG  PHE A  31      21.998 -12.876 -17.303  1.00  0.810          C  
ATOM    494  CD1 PHE A  31      20.668 -13.014 -16.937  1.00  0.810          C  
ATOM    495  CD2 PHE A  31      22.293 -12.623 -18.643  1.00  0.810          C  
ATOM    496  CE1 PHE A  31      19.671 -12.902 -17.861  1.00  0.810          C  
ATOM    497  CE2 PHE A  31      21.276 -12.514 -19.569  1.00  0.810          C  
ATOM    498  CZ  PHE A  31      19.971 -12.656 -19.171  1.00  0.810          C  
ATOM    499  H   PHE A  31      22.531 -15.536 -15.738  1.00  0.680          H  
ATOM    500  HA  PHE A  31      24.379 -14.134 -17.548  1.00  0.700          H  
ATOM    501 1HB  PHE A  31      22.593 -13.173 -15.319  1.00  0.970          H  
ATOM    502 2HB  PHE A  31      23.638 -12.090 -16.223  1.00  0.970          H  
ATOM    503  HD1 PHE A  31      20.407 -13.210 -15.893  1.00  0.970          H  
ATOM    504  HD2 PHE A  31      23.331 -12.513 -18.960  1.00  0.970          H  
ATOM    505  HE1 PHE A  31      18.643 -13.007 -17.544  1.00  0.970          H  
ATOM    506  HE2 PHE A  31      21.496 -12.316 -20.626  1.00  0.970          H  
ATOM    507  HZ  PHE A  31      19.174 -12.572 -19.908  1.00  0.970          H  
ATOM    508  N   GLY A  32      25.499 -14.891 -14.637  1.00  0.530          N  
ATOM    509  CA  GLY A  32      26.663 -14.742 -13.765  1.00  0.570          C  
ATOM    510  C   GLY A  32      26.436 -13.748 -12.627  1.00  0.590          C  
ATOM    511  O   GLY A  32      27.371 -13.090 -12.161  1.00  0.640          O  
ATOM    512  H   GLY A  32      24.833 -15.638 -14.427  1.00  0.640          H  
ATOM    513 1HA  GLY A  32      26.912 -15.717 -13.347  1.00  0.680          H  
ATOM    514 2HA  GLY A  32      27.518 -14.428 -14.361  1.00  0.680          H  
ATOM    515  N   VAL A  33      25.184 -13.609 -12.216  1.00  0.570          N  
ATOM    516  CA  VAL A  33      24.808 -12.689 -11.154  1.00  0.610          C  
ATOM    517  C   VAL A  33      25.031 -13.323  -9.800  1.00  0.620          C  
ATOM    518  O   VAL A  33      24.597 -14.448  -9.555  1.00  0.640          O  
ATOM    519  CB  VAL A  33      23.334 -12.303 -11.289  1.00  0.840          C  
ATOM    520  CG1 VAL A  33      22.872 -11.385 -10.130  1.00  0.840          C  
ATOM    521  CG2 VAL A  33      23.147 -11.642 -12.635  1.00  0.840          C  
ATOM    522  H   VAL A  33      24.482 -14.225 -12.631  1.00  0.680          H  
ATOM    523  HA  VAL A  33      25.424 -11.793 -11.232  1.00  0.730          H  
ATOM    524  HB  VAL A  33      22.740 -13.194 -11.230  1.00  1.010          H  
ATOM    525 1HG1 VAL A  33      21.820 -11.143 -10.258  1.00  1.010          H  
ATOM    526 2HG1 VAL A  33      23.003 -11.884  -9.172  1.00  1.010          H  
ATOM    527 3HG1 VAL A  33      23.452 -10.466 -10.139  1.00  1.010          H  
ATOM    528 1HG2 VAL A  33      22.122 -11.387 -12.775  1.00  1.010          H  
ATOM    529 2HG2 VAL A  33      23.751 -10.741 -12.684  1.00  1.010          H  
ATOM    530 3HG2 VAL A  33      23.458 -12.321 -13.410  1.00  1.010          H  
ATOM    531  N   LYS A  34      25.697 -12.608  -8.907  1.00  0.650          N  
ATOM    532  CA  LYS A  34      25.891 -13.154  -7.584  1.00  0.710          C  
ATOM    533  C   LYS A  34      24.611 -12.983  -6.789  1.00  0.780          C  
ATOM    534  O   LYS A  34      24.188 -11.860  -6.527  1.00  1.170          O  
ATOM    535  CB  LYS A  34      27.042 -12.446  -6.870  1.00  0.970          C  
ATOM    536  CG  LYS A  34      27.376 -13.005  -5.486  1.00  0.970          C  
ATOM    537  CD  LYS A  34      28.568 -12.275  -4.863  1.00  0.970          C  
ATOM    538  CE  LYS A  34      28.875 -12.804  -3.465  1.00  0.970          C  
ATOM    539  NZ  LYS A  34      30.029 -12.093  -2.838  1.00  0.970          N  
ATOM    540  H   LYS A  34      26.055 -11.697  -9.153  1.00  0.780          H  
ATOM    541  HA  LYS A  34      26.108 -14.219  -7.662  1.00  0.850          H  
ATOM    542 1HB  LYS A  34      27.940 -12.508  -7.486  1.00  1.160          H  
ATOM    543 2HB  LYS A  34      26.799 -11.390  -6.753  1.00  1.160          H  
ATOM    544 1HG  LYS A  34      26.508 -12.893  -4.828  1.00  1.160          H  
ATOM    545 2HG  LYS A  34      27.607 -14.066  -5.570  1.00  1.160          H  
ATOM    546 1HD  LYS A  34      29.448 -12.407  -5.495  1.00  1.160          H  
ATOM    547 2HD  LYS A  34      28.345 -11.210  -4.798  1.00  1.160          H  
ATOM    548 1HE  LYS A  34      27.995 -12.673  -2.837  1.00  1.160          H  
ATOM    549 2HE  LYS A  34      29.108 -13.867  -3.528  1.00  1.160          H  
ATOM    550 1HZ  LYS A  34      30.196 -12.471  -1.916  1.00  1.160          H  
ATOM    551 2HZ  LYS A  34      30.855 -12.218  -3.406  1.00  1.160          H  
ATOM    552 3HZ  LYS A  34      29.819 -11.107  -2.763  1.00  1.160          H  
ATOM    553  N   LEU A  35      24.004 -14.100  -6.428  1.00  0.580          N  
ATOM    554  CA  LEU A  35      22.765 -14.136  -5.678  1.00  0.590          C  
ATOM    555  C   LEU A  35      23.052 -14.658  -4.277  1.00  0.710          C  
ATOM    556  O   LEU A  35      24.074 -15.312  -4.083  1.00  0.790          O  
ATOM    557  CB  LEU A  35      21.726 -15.032  -6.382  1.00  0.820          C  
ATOM    558  CG  LEU A  35      21.320 -14.651  -7.807  1.00  0.820          C  
ATOM    559  CD1 LEU A  35      20.371 -15.700  -8.310  1.00  0.820          C  
ATOM    560  CD2 LEU A  35      20.651 -13.285  -7.812  1.00  0.820          C  
ATOM    561  H   LEU A  35      24.429 -14.977  -6.708  1.00  0.700          H  
ATOM    562  HA  LEU A  35      22.396 -13.126  -5.625  1.00  0.710          H  
ATOM    563 1HB  LEU A  35      22.137 -16.045  -6.432  1.00  0.990          H  
ATOM    564 2HB  LEU A  35      20.825 -15.085  -5.807  1.00  0.990          H  
ATOM    565  HG  LEU A  35      22.198 -14.630  -8.460  1.00  0.990          H  
ATOM    566 1HD1 LEU A  35      20.055 -15.463  -9.319  1.00  0.990          H  
ATOM    567 2HD1 LEU A  35      20.868 -16.669  -8.307  1.00  0.990          H  
ATOM    568 3HD1 LEU A  35      19.501 -15.742  -7.664  1.00  0.990          H  
ATOM    569 1HD2 LEU A  35      20.358 -13.042  -8.816  1.00  0.990          H  
ATOM    570 2HD2 LEU A  35      19.769 -13.300  -7.172  1.00  0.990          H  
ATOM    571 3HD2 LEU A  35      21.338 -12.535  -7.462  1.00  0.990          H  
ATOM    572  N   PRO A  36      22.167 -14.424  -3.290  1.00  0.820          N  
ATOM    573  CA  PRO A  36      22.228 -14.948  -1.933  1.00  0.980          C  
ATOM    574  C   PRO A  36      22.248 -16.481  -1.840  1.00  0.830          C  
ATOM    575  O   PRO A  36      22.566 -17.031  -0.786  1.00  0.950          O  
ATOM    576  CB  PRO A  36      20.938 -14.414  -1.325  1.00  1.470          C  
ATOM    577  CG  PRO A  36      20.604 -13.181  -2.102  1.00  1.470          C  
ATOM    578  CD  PRO A  36      21.041 -13.473  -3.495  1.00  1.470          C  
ATOM    579  HA  PRO A  36      23.104 -14.525  -1.425  1.00  1.180          H  
ATOM    580 1HB  PRO A  36      20.169 -15.180  -1.425  1.00  1.760          H  
ATOM    581 2HB  PRO A  36      21.089 -14.229  -0.252  1.00  1.760          H  
ATOM    582 1HG  PRO A  36      19.523 -12.965  -2.041  1.00  1.760          H  
ATOM    583 2HG  PRO A  36      21.120 -12.313  -1.670  1.00  1.760          H  
ATOM    584 1HD  PRO A  36      20.223 -13.900  -4.056  1.00  1.760          H  
ATOM    585 2HD  PRO A  36      21.372 -12.549  -3.906  1.00  1.760          H  
ATOM    586  N   ALA A  37      21.844 -17.170  -2.904  1.00  0.620          N  
ATOM    587  CA  ALA A  37      21.806 -18.619  -2.893  1.00  0.600          C  
ATOM    588  C   ALA A  37      21.904 -19.190  -4.295  1.00  0.770          C  
ATOM    589  O   ALA A  37      21.526 -18.551  -5.278  1.00  1.120          O  
ATOM    590  CB  ALA A  37      20.535 -19.101  -2.248  1.00  0.850          C  
ATOM    591  H   ALA A  37      21.630 -16.691  -3.764  1.00  0.740          H  
ATOM    592  HA  ALA A  37      22.662 -18.980  -2.323  1.00  0.720          H  
ATOM    593 1HB  ALA A  37      20.528 -20.182  -2.246  1.00  1.020          H  
ATOM    594 2HB  ALA A  37      20.464 -18.732  -1.235  1.00  1.020          H  
ATOM    595 3HB  ALA A  37      19.726 -18.746  -2.808  1.00  1.020          H  
ATOM    596  N   ASN A  38      22.373 -20.437  -4.367  1.00  0.870          N  
ATOM    597  CA  ASN A  38      22.474 -21.212  -5.597  1.00  1.150          C  
ATOM    598  C   ASN A  38      21.349 -22.232  -5.750  1.00  0.880          C  
ATOM    599  O   ASN A  38      21.438 -23.156  -6.562  1.00  0.920          O  
ATOM    600  CB  ASN A  38      23.809 -21.905  -5.620  1.00  1.500          C  
ATOM    601  CG  ASN A  38      23.910 -22.850  -4.470  1.00  1.500          C  
ATOM    602  OD1 ASN A  38      23.285 -22.593  -3.420  1.00  1.500          O  
ATOM    603  ND2 ASN A  38      24.655 -23.911  -4.620  1.00  1.500          N  
ATOM    604  H   ASN A  38      22.684 -20.897  -3.511  1.00  1.040          H  
ATOM    605  HA  ASN A  38      22.416 -20.524  -6.441  1.00  1.380          H  
ATOM    606 1HB  ASN A  38      23.926 -22.457  -6.553  1.00  1.800          H  
ATOM    607 2HB  ASN A  38      24.612 -21.172  -5.559  1.00  1.800          H  
ATOM    608 1HD2 ASN A  38      24.746 -24.568  -3.872  1.00  1.800          H  
ATOM    609 2HD2 ASN A  38      25.131 -24.069  -5.485  1.00  1.800          H  
ATOM    610  N   THR A  39      20.307 -22.054  -4.963  1.00  0.730          N  
ATOM    611  CA  THR A  39      19.138 -22.911  -4.945  1.00  0.670          C  
ATOM    612  C   THR A  39      17.908 -22.161  -4.497  1.00  0.630          C  
ATOM    613  O   THR A  39      17.968 -21.328  -3.590  1.00  0.610          O  
ATOM    614  CB  THR A  39      19.327 -24.137  -4.053  1.00  0.960          C  
ATOM    615  OG1 THR A  39      18.086 -24.883  -4.064  1.00  0.960          O  
ATOM    616  CG2 THR A  39      19.713 -23.727  -2.624  1.00  0.960          C  
ATOM    617  H   THR A  39      20.334 -21.270  -4.329  1.00  0.880          H  
ATOM    618  HA  THR A  39      18.963 -23.279  -5.952  1.00  0.800          H  
ATOM    619  HB  THR A  39      20.116 -24.763  -4.469  1.00  1.150          H  
ATOM    620  HG1 THR A  39      18.216 -25.758  -3.611  1.00  1.150          H  
ATOM    621 1HG2 THR A  39      19.837 -24.623  -2.018  1.00  1.150          H  
ATOM    622 2HG2 THR A  39      20.647 -23.171  -2.641  1.00  1.150          H  
ATOM    623 3HG2 THR A  39      18.952 -23.118  -2.192  1.00  1.150          H  
ATOM    624  N   LEU A  40      16.766 -22.548  -5.057  1.00  0.700          N  
ATOM    625  CA  LEU A  40      15.466 -21.955  -4.755  1.00  0.750          C  
ATOM    626  C   LEU A  40      15.087 -22.226  -3.306  1.00  0.750          C  
ATOM    627  O   LEU A  40      14.369 -21.442  -2.660  1.00  0.800          O  
ATOM    628  CB  LEU A  40      14.427 -22.534  -5.741  1.00  1.030          C  
ATOM    629  CG  LEU A  40      14.053 -24.061  -5.562  1.00  1.030          C  
ATOM    630  CD1 LEU A  40      12.804 -24.208  -4.657  1.00  1.030          C  
ATOM    631  CD2 LEU A  40      13.831 -24.710  -6.916  1.00  1.030          C  
ATOM    632  H   LEU A  40      16.823 -23.280  -5.756  1.00  0.840          H  
ATOM    633  HA  LEU A  40      15.538 -20.886  -4.910  1.00  0.900          H  
ATOM    634 1HB  LEU A  40      13.507 -21.952  -5.652  1.00  1.240          H  
ATOM    635 2HB  LEU A  40      14.811 -22.402  -6.753  1.00  1.240          H  
ATOM    636  HG  LEU A  40      14.877 -24.573  -5.082  1.00  1.240          H  
ATOM    637 1HD1 LEU A  40      12.574 -25.265  -4.536  1.00  1.240          H  
ATOM    638 2HD1 LEU A  40      12.959 -23.779  -3.680  1.00  1.240          H  
ATOM    639 3HD1 LEU A  40      11.959 -23.707  -5.128  1.00  1.240          H  
ATOM    640 1HD2 LEU A  40      13.605 -25.767  -6.771  1.00  1.240          H  
ATOM    641 2HD2 LEU A  40      13.010 -24.251  -7.419  1.00  1.240          H  
ATOM    642 3HD2 LEU A  40      14.731 -24.615  -7.525  1.00  1.240          H  
ATOM    643  N   GLN A  41      15.652 -23.323  -2.796  1.00  0.790          N  
ATOM    644  CA  GLN A  41      15.457 -23.839  -1.456  1.00  0.900          C  
ATOM    645  C   GLN A  41      15.896 -22.847  -0.394  1.00  0.790          C  
ATOM    646  O   GLN A  41      15.312 -22.814   0.691  1.00  0.870          O  
ATOM    647  CB  GLN A  41      16.265 -25.121  -1.312  1.00  1.220          C  
ATOM    648  CG  GLN A  41      15.733 -26.283  -2.121  1.00  1.220          C  
ATOM    649  CD  GLN A  41      16.731 -27.405  -2.185  1.00  1.220          C  
ATOM    650  OE1 GLN A  41      17.869 -27.172  -2.639  1.00  1.220          O  
ATOM    651  NE2 GLN A  41      16.347 -28.599  -1.749  1.00  1.220          N  
ATOM    652  H   GLN A  41      16.253 -23.857  -3.425  1.00  0.950          H  
ATOM    653  HA  GLN A  41      14.400 -24.054  -1.315  1.00  1.080          H  
ATOM    654 1HB  GLN A  41      17.288 -24.937  -1.595  1.00  1.460          H  
ATOM    655 2HB  GLN A  41      16.274 -25.420  -0.264  1.00  1.460          H  
ATOM    656 1HG  GLN A  41      14.825 -26.654  -1.649  1.00  1.460          H  
ATOM    657 2HG  GLN A  41      15.518 -25.951  -3.132  1.00  1.460          H  
ATOM    658 1HE2 GLN A  41      16.985 -29.371  -1.776  1.00  1.460          H  
ATOM    659 2HE2 GLN A  41      15.421 -28.734  -1.392  1.00  1.460          H  
ATOM    660  N   THR A  42      16.946 -22.067  -0.673  1.00  0.720          N  
ATOM    661  CA  THR A  42      17.412 -21.102   0.294  1.00  0.790          C  
ATOM    662  C   THR A  42      17.301 -19.694  -0.277  1.00  0.690          C  
ATOM    663  O   THR A  42      17.322 -18.731   0.477  1.00  0.840          O  
ATOM    664  CB  THR A  42      18.844 -21.402   0.783  1.00  1.080          C  
ATOM    665  OG1 THR A  42      19.755 -21.345  -0.297  1.00  1.080          O  
ATOM    666  CG2 THR A  42      18.887 -22.795   1.373  1.00  1.080          C  
ATOM    667  H   THR A  42      17.423 -22.103  -1.573  1.00  0.860          H  
ATOM    668  HA  THR A  42      16.764 -21.144   1.167  1.00  0.950          H  
ATOM    669  HB  THR A  42      19.129 -20.669   1.536  1.00  1.290          H  
ATOM    670  HG1 THR A  42      20.656 -21.333   0.042  1.00  1.290          H  
ATOM    671 1HG2 THR A  42      19.894 -23.010   1.724  1.00  1.290          H  
ATOM    672 2HG2 THR A  42      18.189 -22.857   2.207  1.00  1.290          H  
ATOM    673 3HG2 THR A  42      18.608 -23.523   0.615  1.00  1.290          H  
ATOM    674  N   LEU A  43      17.100 -19.553  -1.597  1.00  0.550          N  
ATOM    675  CA  LEU A  43      16.973 -18.233  -2.189  1.00  0.510          C  
ATOM    676  C   LEU A  43      15.650 -17.586  -1.790  1.00  0.570          C  
ATOM    677  O   LEU A  43      15.618 -16.393  -1.475  1.00  0.620          O  
ATOM    678  CB  LEU A  43      17.081 -18.280  -3.726  1.00  0.730          C  
ATOM    679  CG  LEU A  43      17.086 -16.905  -4.491  1.00  0.730          C  
ATOM    680  CD1 LEU A  43      18.261 -16.019  -4.016  1.00  0.730          C  
ATOM    681  CD2 LEU A  43      17.226 -17.177  -5.990  1.00  0.730          C  
ATOM    682  H   LEU A  43      17.117 -20.355  -2.221  1.00  0.660          H  
ATOM    683  HA  LEU A  43      17.776 -17.624  -1.806  1.00  0.610          H  
ATOM    684 1HB  LEU A  43      17.960 -18.826  -4.019  1.00  0.880          H  
ATOM    685 2HB  LEU A  43      16.245 -18.838  -4.080  1.00  0.880          H  
ATOM    686  HG  LEU A  43      16.156 -16.372  -4.301  1.00  0.880          H  
ATOM    687 1HD1 LEU A  43      18.236 -15.085  -4.574  1.00  0.880          H  
ATOM    688 2HD1 LEU A  43      18.176 -15.796  -2.958  1.00  0.880          H  
ATOM    689 3HD1 LEU A  43      19.207 -16.533  -4.204  1.00  0.880          H  
ATOM    690 1HD2 LEU A  43      17.228 -16.237  -6.533  1.00  0.880          H  
ATOM    691 2HD2 LEU A  43      18.167 -17.703  -6.177  1.00  0.880          H  
ATOM    692 3HD2 LEU A  43      16.393 -17.786  -6.333  1.00  0.880          H  
ATOM    693  N   THR A  44      14.547 -18.361  -1.747  1.00  0.600          N  
ATOM    694  CA  THR A  44      13.261 -17.748  -1.412  1.00  0.670          C  
ATOM    695  C   THR A  44      13.301 -16.919  -0.113  1.00  0.700          C  
ATOM    696  O   THR A  44      12.833 -15.787  -0.153  1.00  0.760          O  
ATOM    697  CB  THR A  44      12.085 -18.774  -1.332  1.00  0.910          C  
ATOM    698  OG1 THR A  44      11.894 -19.409  -2.602  1.00  0.910          O  
ATOM    699  CG2 THR A  44      10.793 -18.027  -0.945  1.00  0.910          C  
ATOM    700  H   THR A  44      14.585 -19.351  -2.009  1.00  0.720          H  
ATOM    701  HA  THR A  44      13.011 -17.061  -2.221  1.00  0.800          H  
ATOM    702  HB  THR A  44      12.289 -19.539  -0.606  1.00  1.090          H  
ATOM    703  HG1 THR A  44      12.596 -20.082  -2.724  1.00  1.090          H  
ATOM    704 1HG2 THR A  44       9.968 -18.734  -0.904  1.00  1.090          H  
ATOM    705 2HG2 THR A  44      10.892 -17.550   0.030  1.00  1.090          H  
ATOM    706 3HG2 THR A  44      10.576 -17.262  -1.692  1.00  1.090          H  
ATOM    707  N   PRO A  45      13.813 -17.400   1.053  1.00  0.720          N  
ATOM    708  CA  PRO A  45      13.947 -16.629   2.290  1.00  0.750          C  
ATOM    709  C   PRO A  45      14.928 -15.443   2.220  1.00  0.710          C  
ATOM    710  O   PRO A  45      14.988 -14.644   3.151  1.00  0.820          O  
ATOM    711  CB  PRO A  45      14.354 -17.686   3.327  1.00  1.120          C  
ATOM    712  CG  PRO A  45      14.950 -18.798   2.555  1.00  1.120          C  
ATOM    713  CD  PRO A  45      14.152 -18.839   1.259  1.00  1.120          C  
ATOM    714  HA  PRO A  45      12.949 -16.245   2.558  1.00  0.900          H  
ATOM    715 1HB  PRO A  45      15.065 -17.240   4.039  1.00  1.350          H  
ATOM    716 2HB  PRO A  45      13.471 -17.985   3.918  1.00  1.350          H  
ATOM    717 1HG  PRO A  45      16.016 -18.603   2.421  1.00  1.350          H  
ATOM    718 2HG  PRO A  45      14.875 -19.737   3.123  1.00  1.350          H  
ATOM    719 1HD  PRO A  45      14.757 -19.270   0.512  1.00  1.350          H  
ATOM    720 2HD  PRO A  45      13.245 -19.426   1.431  1.00  1.350          H  
ATOM    721  N   TYR A  46      15.771 -15.354   1.186  1.00  0.630          N  
ATOM    722  CA  TYR A  46      16.669 -14.214   1.107  1.00  0.620          C  
ATOM    723  C   TYR A  46      15.980 -13.097   0.337  1.00  0.580          C  
ATOM    724  O   TYR A  46      16.132 -11.913   0.672  1.00  0.670          O  
ATOM    725  CB  TYR A  46      18.003 -14.552   0.451  1.00  0.870          C  
ATOM    726  CG  TYR A  46      18.941 -15.422   1.274  1.00  0.870          C  
ATOM    727  CD1 TYR A  46      19.326 -16.651   0.804  1.00  0.870          C  
ATOM    728  CD2 TYR A  46      19.420 -14.974   2.494  1.00  0.870          C  
ATOM    729  CE1 TYR A  46      20.180 -17.442   1.522  1.00  0.870          C  
ATOM    730  CE2 TYR A  46      20.278 -15.768   3.227  1.00  0.870          C  
ATOM    731  CZ  TYR A  46      20.657 -17.000   2.739  1.00  0.870          C  
ATOM    732  OH  TYR A  46      21.513 -17.797   3.460  1.00  0.870          O  
ATOM    733  H   TYR A  46      15.739 -15.992   0.397  1.00  0.760          H  
ATOM    734  HA  TYR A  46      16.862 -13.851   2.114  1.00  0.740          H  
ATOM    735 1HB  TYR A  46      17.808 -15.066  -0.493  1.00  1.050          H  
ATOM    736 2HB  TYR A  46      18.519 -13.627   0.214  1.00  1.050          H  
ATOM    737  HD1 TYR A  46      18.964 -16.995  -0.143  1.00  1.050          H  
ATOM    738  HD2 TYR A  46      19.125 -13.998   2.877  1.00  1.050          H  
ATOM    739  HE1 TYR A  46      20.480 -18.411   1.131  1.00  1.050          H  
ATOM    740  HE2 TYR A  46      20.660 -15.421   4.187  1.00  1.050          H  
ATOM    741  HH  TYR A  46      21.688 -18.601   2.964  1.00  1.050          H  
ATOM    742  N   VAL A  47      15.229 -13.483  -0.706  1.00  0.520          N  
ATOM    743  CA  VAL A  47      14.493 -12.525  -1.532  1.00  0.530          C  
ATOM    744  C   VAL A  47      13.237 -12.067  -0.786  1.00  0.420          C  
ATOM    745  O   VAL A  47      12.956 -10.870  -0.724  1.00  0.440          O  
ATOM    746  CB  VAL A  47      14.108 -13.137  -2.898  1.00  0.740          C  
ATOM    747  CG1 VAL A  47      13.203 -12.139  -3.699  1.00  0.740          C  
ATOM    748  CG2 VAL A  47      15.391 -13.477  -3.675  1.00  0.740          C  
ATOM    749  H   VAL A  47      15.204 -14.483  -0.926  1.00  0.620          H  
ATOM    750  HA  VAL A  47      15.130 -11.659  -1.709  1.00  0.640          H  
ATOM    751  HB  VAL A  47      13.532 -14.052  -2.732  1.00  0.890          H  
ATOM    752 1HG1 VAL A  47      12.925 -12.579  -4.652  1.00  0.890          H  
ATOM    753 2HG1 VAL A  47      12.294 -11.920  -3.140  1.00  0.890          H  
ATOM    754 3HG1 VAL A  47      13.747 -11.208  -3.874  1.00  0.890          H  
ATOM    755 1HG2 VAL A  47      15.138 -13.927  -4.631  1.00  0.890          H  
ATOM    756 2HG2 VAL A  47      15.966 -12.571  -3.838  1.00  0.890          H  
ATOM    757 3HG2 VAL A  47      15.985 -14.179  -3.093  1.00  0.890          H  
ATOM    758  N   GLN A  48      12.464 -13.031  -0.274  1.00  0.460          N  
ATOM    759  CA  GLN A  48      11.254 -12.764   0.476  1.00  0.480          C  
ATOM    760  C   GLN A  48      11.609 -12.075   1.766  1.00  0.640          C  
ATOM    761  O   GLN A  48      12.483 -12.525   2.499  1.00  0.870          O  
ATOM    762  CB  GLN A  48      10.463 -14.061   0.743  1.00  0.660          C  
ATOM    763  CG  GLN A  48       9.106 -13.866   1.468  1.00  0.660          C  
ATOM    764  CD  GLN A  48       8.285 -15.128   1.540  1.00  0.660          C  
ATOM    765  OE1 GLN A  48       8.314 -15.935   0.605  1.00  0.660          O  
ATOM    766  NE2 GLN A  48       7.533 -15.328   2.629  1.00  0.660          N  
ATOM    767  H   GLN A  48      12.736 -14.001  -0.385  1.00  0.550          H  
ATOM    768  HA  GLN A  48      10.624 -12.108  -0.093  1.00  0.580          H  
ATOM    769 1HB  GLN A  48      10.280 -14.570  -0.205  1.00  0.800          H  
ATOM    770 2HB  GLN A  48      11.066 -14.727   1.358  1.00  0.800          H  
ATOM    771 1HG  GLN A  48       9.295 -13.544   2.490  1.00  0.800          H  
ATOM    772 2HG  GLN A  48       8.519 -13.120   0.938  1.00  0.800          H  
ATOM    773 1HE2 GLN A  48       6.971 -16.153   2.700  1.00  0.800          H  
ATOM    774 2HE2 GLN A  48       7.514 -14.657   3.415  1.00  0.800          H  
ATOM    775  N   ILE A  49      10.889 -11.012   2.084  1.00  0.940          N  
ATOM    776  CA  ILE A  49      11.174 -10.317   3.331  1.00  1.290          C  
ATOM    777  C   ILE A  49      10.087 -10.634   4.339  1.00  1.540          C  
ATOM    778  O   ILE A  49      10.276 -10.502   5.561  1.00  2.400          O  
ATOM    779  CB  ILE A  49      11.277  -8.791   3.116  1.00  1.670          C  
ATOM    780  CG1 ILE A  49      12.112  -8.156   4.280  1.00  1.670          C  
ATOM    781  CG2 ILE A  49       9.883  -8.157   3.059  1.00  1.670          C  
ATOM    782  CD1 ILE A  49      12.627  -6.724   4.019  1.00  1.670          C  
ATOM    783  H   ILE A  49      10.171 -10.699   1.429  1.00  1.130          H  
ATOM    784  HA  ILE A  49      12.124 -10.676   3.724  1.00  1.550          H  
ATOM    785  HB  ILE A  49      11.755  -8.597   2.185  1.00  2.000          H  
ATOM    786 1HG1 ILE A  49      11.504  -8.146   5.187  1.00  2.000          H  
ATOM    787 2HG1 ILE A  49      12.976  -8.790   4.460  1.00  2.000          H  
ATOM    788 1HG2 ILE A  49       9.993  -7.107   2.876  1.00  2.000          H  
ATOM    789 2HG2 ILE A  49       9.314  -8.598   2.263  1.00  2.000          H  
ATOM    790 3HG2 ILE A  49       9.344  -8.301   3.998  1.00  2.000          H  
ATOM    791 1HD1 ILE A  49      13.205  -6.389   4.877  1.00  2.000          H  
ATOM    792 2HD1 ILE A  49      13.264  -6.704   3.134  1.00  2.000          H  
ATOM    793 3HD1 ILE A  49      11.818  -6.061   3.876  1.00  2.000          H  
ATOM    794  N   VAL A  50       8.948 -11.102   3.838  1.00  1.410          N  
ATOM    795  CA  VAL A  50       7.868 -11.369   4.758  1.00  1.570          C  
ATOM    796  C   VAL A  50       8.035 -12.650   5.568  1.00  1.550          C  
ATOM    797  O   VAL A  50       7.515 -13.721   5.238  1.00  2.050          O  
ATOM    798  CB  VAL A  50       6.537 -11.349   3.993  1.00  2.130          C  
ATOM    799  CG1 VAL A  50       5.351 -11.627   4.910  1.00  2.130          C  
ATOM    800  CG2 VAL A  50       6.399  -9.973   3.393  1.00  2.130          C  
ATOM    801  H   VAL A  50       8.815 -11.181   2.826  1.00  1.690          H  
ATOM    802  HA  VAL A  50       7.831 -10.535   5.466  1.00  1.880          H  
ATOM    803  HB  VAL A  50       6.538 -12.106   3.203  1.00  2.560          H  
ATOM    804 1HG1 VAL A  50       4.432 -11.569   4.326  1.00  2.560          H  
ATOM    805 2HG1 VAL A  50       5.415 -12.610   5.355  1.00  2.560          H  
ATOM    806 3HG1 VAL A  50       5.333 -10.896   5.692  1.00  2.560          H  
ATOM    807 1HG2 VAL A  50       5.458  -9.916   2.854  1.00  2.560          H  
ATOM    808 2HG2 VAL A  50       6.416  -9.245   4.184  1.00  2.560          H  
ATOM    809 3HG2 VAL A  50       7.220  -9.774   2.719  1.00  2.560          H  
ATOM    810  N   GLU A  51       8.792 -12.475   6.648  1.00  1.440          N  
ATOM    811  CA  GLU A  51       9.046 -13.424   7.723  1.00  1.650          C  
ATOM    812  C   GLU A  51       8.906 -12.606   8.989  1.00  1.590          C  
ATOM    813  O   GLU A  51       8.693 -13.112  10.091  1.00  2.020          O  
ATOM    814  CB  GLU A  51      10.417 -14.098   7.639  1.00  2.230          C  
ATOM    815  CG  GLU A  51      10.609 -15.012   6.434  1.00  2.230          C  
ATOM    816  CD  GLU A  51      11.908 -15.773   6.486  1.00  2.230          C  
ATOM    817  OE1 GLU A  51      12.693 -15.507   7.368  1.00  2.230          O  
ATOM    818  OE2 GLU A  51      12.097 -16.647   5.674  1.00  2.230          O  
ATOM    819  H   GLU A  51       9.220 -11.547   6.711  1.00  1.730          H  
ATOM    820  HA  GLU A  51       8.277 -14.195   7.718  1.00  1.980          H  
ATOM    821 1HB  GLU A  51      11.190 -13.331   7.600  1.00  2.670          H  
ATOM    822 2HB  GLU A  51      10.586 -14.688   8.539  1.00  2.670          H  
ATOM    823 1HG  GLU A  51       9.779 -15.716   6.385  1.00  2.670          H  
ATOM    824 2HG  GLU A  51      10.587 -14.405   5.525  1.00  2.670          H  
ATOM    825  N   ALA A  52       9.056 -11.306   8.780  1.00  1.480          N  
ATOM    826  CA  ALA A  52       9.050 -10.273   9.811  1.00  1.590          C  
ATOM    827  C   ALA A  52       8.506  -9.028   9.157  1.00  1.410          C  
ATOM    828  O   ALA A  52       8.440  -8.999   7.940  1.00  1.870          O  
ATOM    829  CB  ALA A  52      10.443 -10.042  10.375  1.00  2.180          C  
ATOM    830  H   ALA A  52       9.227 -11.028   7.807  1.00  1.780          H  
ATOM    831  HA  ALA A  52       8.373 -10.571  10.612  1.00  1.910          H  
ATOM    832 1HB  ALA A  52      10.408  -9.256  11.129  1.00  2.620          H  
ATOM    833 2HB  ALA A  52      10.806 -10.966  10.828  1.00  2.620          H  
ATOM    834 3HB  ALA A  52      11.111  -9.742   9.569  1.00  2.620          H  
ATOM    835  N   GLU A  53       8.087  -8.033   9.936  1.00  1.210          N  
ATOM    836  CA  GLU A  53       7.536  -6.779   9.398  1.00  1.070          C  
ATOM    837  C   GLU A  53       8.589  -5.648   9.250  1.00  0.910          C  
ATOM    838  O   GLU A  53       8.907  -4.999  10.244  1.00  1.160          O  
ATOM    839  CB  GLU A  53       6.433  -6.295  10.343  1.00  1.550          C  
ATOM    840  CG  GLU A  53       5.240  -7.236  10.458  1.00  1.550          C  
ATOM    841  CD  GLU A  53       4.204  -6.766  11.461  1.00  1.550          C  
ATOM    842  OE1 GLU A  53       4.452  -5.792  12.130  1.00  1.550          O  
ATOM    843  OE2 GLU A  53       3.178  -7.400  11.570  1.00  1.550          O  
ATOM    844  H   GLU A  53       8.154  -8.138  10.939  1.00  1.450          H  
ATOM    845  HA  GLU A  53       7.078  -7.002   8.440  1.00  1.280          H  
ATOM    846 1HB  GLU A  53       6.845  -6.146  11.340  1.00  1.860          H  
ATOM    847 2HB  GLU A  53       6.060  -5.329   9.993  1.00  1.860          H  
ATOM    848 1HG  GLU A  53       4.773  -7.313   9.477  1.00  1.860          H  
ATOM    849 2HG  GLU A  53       5.591  -8.226  10.740  1.00  1.860          H  
ATOM    850  N   PRO A  54       9.192  -5.425   8.061  1.00  0.710          N  
ATOM    851  CA  PRO A  54      10.242  -4.459   7.783  1.00  0.640          C  
ATOM    852  C   PRO A  54       9.691  -3.057   7.569  1.00  0.520          C  
ATOM    853  O   PRO A  54       8.495  -2.890   7.342  1.00  0.690          O  
ATOM    854  CB  PRO A  54      10.802  -4.967   6.468  1.00  0.960          C  
ATOM    855  CG  PRO A  54       9.632  -5.528   5.789  1.00  0.960          C  
ATOM    856  CD  PRO A  54       8.801  -6.166   6.856  1.00  0.960          C  
ATOM    857  HA  PRO A  54      10.992  -4.475   8.582  1.00  0.770          H  
ATOM    858 1HB  PRO A  54      11.209  -4.145   5.894  1.00  1.150          H  
ATOM    859 2HB  PRO A  54      11.605  -5.693   6.646  1.00  1.150          H  
ATOM    860 1HG  PRO A  54       9.132  -4.715   5.272  1.00  1.150          H  
ATOM    861 2HG  PRO A  54       9.912  -6.227   5.044  1.00  1.150          H  
ATOM    862 1HD  PRO A  54       7.737  -6.048   6.612  1.00  1.150          H  
ATOM    863 2HD  PRO A  54       9.120  -7.175   6.886  1.00  1.150          H  
ATOM    864  N   SER A  55      10.582  -2.075   7.581  1.00  0.510          N  
ATOM    865  CA  SER A  55      10.242  -0.726   7.156  1.00  0.470          C  
ATOM    866  C   SER A  55      10.099  -0.707   5.639  1.00  0.390          C  
ATOM    867  O   SER A  55      10.559  -1.632   4.961  1.00  0.330          O  
ATOM    868  CB  SER A  55      11.340   0.242   7.560  1.00  0.670          C  
ATOM    869  OG  SER A  55      12.536   0.014   6.823  1.00  0.670          O  
ATOM    870  H   SER A  55      11.530  -2.261   7.872  1.00  0.610          H  
ATOM    871  HA  SER A  55       9.296  -0.430   7.608  1.00  0.560          H  
ATOM    872 1HB  SER A  55      11.001   1.264   7.399  1.00  0.810          H  
ATOM    873 2HB  SER A  55      11.542   0.130   8.624  1.00  0.810          H  
ATOM    874  HG  SER A  55      13.188   0.631   7.191  1.00  0.810          H  
ATOM    875  N   LEU A  56       9.521   0.364   5.091  1.00  0.410          N  
ATOM    876  CA  LEU A  56       9.392   0.494   3.642  1.00  0.340          C  
ATOM    877  C   LEU A  56      10.709   0.414   2.916  1.00  0.320          C  
ATOM    878  O   LEU A  56      10.808  -0.242   1.882  1.00  0.320          O  
ATOM    879  CB  LEU A  56       8.733   1.835   3.267  1.00  0.500          C  
ATOM    880  CG  LEU A  56       8.620   2.165   1.721  1.00  0.500          C  
ATOM    881  CD1 LEU A  56       7.762   1.126   0.991  1.00  0.500          C  
ATOM    882  CD2 LEU A  56       8.025   3.562   1.551  1.00  0.500          C  
ATOM    883  H   LEU A  56       9.125   1.076   5.693  1.00  0.490          H  
ATOM    884  HA  LEU A  56       8.775  -0.328   3.298  1.00  0.410          H  
ATOM    885 1HB  LEU A  56       7.720   1.848   3.684  1.00  0.600          H  
ATOM    886 2HB  LEU A  56       9.299   2.641   3.731  1.00  0.600          H  
ATOM    887  HG  LEU A  56       9.609   2.150   1.276  1.00  0.600          H  
ATOM    888 1HD1 LEU A  56       7.705   1.385  -0.068  1.00  0.600          H  
ATOM    889 2HD1 LEU A  56       8.192   0.134   1.088  1.00  0.600          H  
ATOM    890 3HD1 LEU A  56       6.762   1.132   1.404  1.00  0.600          H  
ATOM    891 1HD2 LEU A  56       7.954   3.797   0.485  1.00  0.600          H  
ATOM    892 2HD2 LEU A  56       7.026   3.593   1.986  1.00  0.600          H  
ATOM    893 3HD2 LEU A  56       8.664   4.300   2.046  1.00  0.600          H  
ATOM    894  N   VAL A  57      11.721   1.092   3.427  1.00  0.370          N  
ATOM    895  CA  VAL A  57      12.987   1.077   2.731  1.00  0.380          C  
ATOM    896  C   VAL A  57      13.569  -0.327   2.712  1.00  0.360          C  
ATOM    897  O   VAL A  57      14.082  -0.768   1.677  1.00  0.350          O  
ATOM    898  CB  VAL A  57      13.959   2.079   3.362  1.00  0.530          C  
ATOM    899  CG1 VAL A  57      15.358   1.928   2.755  1.00  0.530          C  
ATOM    900  CG2 VAL A  57      13.404   3.480   3.115  1.00  0.530          C  
ATOM    901  H   VAL A  57      11.593   1.601   4.288  1.00  0.440          H  
ATOM    902  HA  VAL A  57      12.814   1.388   1.703  1.00  0.460          H  
ATOM    903  HB  VAL A  57      14.036   1.893   4.432  1.00  0.630          H  
ATOM    904 1HG1 VAL A  57      16.028   2.657   3.209  1.00  0.630          H  
ATOM    905 2HG1 VAL A  57      15.750   0.927   2.935  1.00  0.630          H  
ATOM    906 3HG1 VAL A  57      15.305   2.105   1.679  1.00  0.630          H  
ATOM    907 1HG2 VAL A  57      14.064   4.229   3.554  1.00  0.630          H  
ATOM    908 2HG2 VAL A  57      13.329   3.661   2.042  1.00  0.630          H  
ATOM    909 3HG2 VAL A  57      12.415   3.580   3.556  1.00  0.630          H  
ATOM    910  N   ALA A  58      13.532  -1.019   3.856  1.00  0.380          N  
ATOM    911  CA  ALA A  58      14.064  -2.370   3.894  1.00  0.380          C  
ATOM    912  C   ALA A  58      13.307  -3.276   2.926  1.00  0.340          C  
ATOM    913  O   ALA A  58      13.922  -4.077   2.217  1.00  0.340          O  
ATOM    914  CB  ALA A  58      13.970  -2.912   5.300  1.00  0.530          C  
ATOM    915  H   ALA A  58      13.131  -0.603   4.697  1.00  0.460          H  
ATOM    916  HA  ALA A  58      15.106  -2.342   3.588  1.00  0.460          H  
ATOM    917 1HB  ALA A  58      14.376  -3.920   5.332  1.00  0.640          H  
ATOM    918 2HB  ALA A  58      14.533  -2.267   5.971  1.00  0.640          H  
ATOM    919 3HB  ALA A  58      12.942  -2.918   5.596  1.00  0.640          H  
ATOM    920  N   PHE A  59      11.987  -3.108   2.826  1.00  0.360          N  
ATOM    921  CA  PHE A  59      11.183  -3.885   1.893  1.00  0.410          C  
ATOM    922  C   PHE A  59      11.672  -3.682   0.468  1.00  0.370          C  
ATOM    923  O   PHE A  59      11.981  -4.638  -0.252  1.00  0.430          O  
ATOM    924  CB  PHE A  59       9.724  -3.448   1.956  1.00  0.550          C  
ATOM    925  CG  PHE A  59       8.854  -4.156   1.000  1.00  0.550          C  
ATOM    926  CD1 PHE A  59       8.238  -5.323   1.370  1.00  0.550          C  
ATOM    927  CD2 PHE A  59       8.663  -3.667  -0.297  1.00  0.550          C  
ATOM    928  CE1 PHE A  59       7.453  -5.993   0.488  1.00  0.550          C  
ATOM    929  CE2 PHE A  59       7.883  -4.341  -1.177  1.00  0.550          C  
ATOM    930  CZ  PHE A  59       7.280  -5.501  -0.788  1.00  0.550          C  
ATOM    931  H   PHE A  59      11.515  -2.451   3.457  1.00  0.430          H  
ATOM    932  HA  PHE A  59      11.260  -4.937   2.128  1.00  0.490          H  
ATOM    933 1HB  PHE A  59       9.338  -3.610   2.968  1.00  0.660          H  
ATOM    934 2HB  PHE A  59       9.650  -2.390   1.754  1.00  0.660          H  
ATOM    935  HD1 PHE A  59       8.373  -5.700   2.381  1.00  0.660          H  
ATOM    936  HD2 PHE A  59       9.142  -2.741  -0.608  1.00  0.660          H  
ATOM    937  HE1 PHE A  59       6.967  -6.915   0.791  1.00  0.660          H  
ATOM    938  HE2 PHE A  59       7.726  -3.966  -2.195  1.00  0.660          H  
ATOM    939  HZ  PHE A  59       6.656  -6.025  -1.491  1.00  0.660          H  
ATOM    940  N   LEU A  60      11.778  -2.407   0.078  1.00  0.330          N  
ATOM    941  CA  LEU A  60      12.135  -2.029  -1.278  1.00  0.370          C  
ATOM    942  C   LEU A  60      13.513  -2.545  -1.663  1.00  0.360          C  
ATOM    943  O   LEU A  60      13.740  -2.949  -2.804  1.00  0.410          O  
ATOM    944  CB  LEU A  60      12.121  -0.489  -1.416  1.00  0.500          C  
ATOM    945  CG  LEU A  60      10.723   0.259  -1.317  1.00  0.500          C  
ATOM    946  CD1 LEU A  60      10.971   1.787  -1.271  1.00  0.500          C  
ATOM    947  CD2 LEU A  60       9.829  -0.092  -2.490  1.00  0.500          C  
ATOM    948  H   LEU A  60      11.548  -1.668   0.749  1.00  0.400          H  
ATOM    949  HA  LEU A  60      11.413  -2.469  -1.952  1.00  0.440          H  
ATOM    950 1HB  LEU A  60      12.752  -0.085  -0.621  1.00  0.600          H  
ATOM    951 2HB  LEU A  60      12.572  -0.227  -2.371  1.00  0.600          H  
ATOM    952  HG  LEU A  60      10.225  -0.031  -0.412  1.00  0.600          H  
ATOM    953 1HD1 LEU A  60      10.015   2.307  -1.184  1.00  0.600          H  
ATOM    954 2HD1 LEU A  60      11.592   2.029  -0.408  1.00  0.600          H  
ATOM    955 3HD1 LEU A  60      11.472   2.106  -2.180  1.00  0.600          H  
ATOM    956 1HD2 LEU A  60       8.881   0.441  -2.386  1.00  0.600          H  
ATOM    957 2HD2 LEU A  60      10.311   0.201  -3.423  1.00  0.600          H  
ATOM    958 3HD2 LEU A  60       9.635  -1.156  -2.503  1.00  0.600          H  
ATOM    959  N   SER A  61      14.433  -2.606  -0.699  1.00  0.340          N  
ATOM    960  CA  SER A  61      15.802  -3.032  -0.981  1.00  0.390          C  
ATOM    961  C   SER A  61      15.900  -4.467  -1.514  1.00  0.390          C  
ATOM    962  O   SER A  61      16.912  -4.820  -2.130  1.00  0.510          O  
ATOM    963  CB  SER A  61      16.657  -2.978   0.282  1.00  0.530          C  
ATOM    964  OG  SER A  61      16.365  -4.044   1.158  1.00  0.530          O  
ATOM    965  H   SER A  61      14.204  -2.233   0.227  1.00  0.410          H  
ATOM    966  HA  SER A  61      16.224  -2.358  -1.719  1.00  0.470          H  
ATOM    967 1HB  SER A  61      17.708  -3.008   0.004  1.00  0.630          H  
ATOM    968 2HB  SER A  61      16.477  -2.032   0.792  1.00  0.630          H  
ATOM    969  HG  SER A  61      15.466  -3.907   1.506  1.00  0.630          H  
ATOM    970  N   LYS A  62      14.875  -5.309  -1.311  1.00  0.450          N  
ATOM    971  CA  LYS A  62      14.959  -6.681  -1.805  1.00  0.550          C  
ATOM    972  C   LYS A  62      14.314  -6.872  -3.168  1.00  0.540          C  
ATOM    973  O   LYS A  62      14.479  -7.919  -3.797  1.00  0.520          O  
ATOM    974  CB  LYS A  62      14.423  -7.677  -0.787  1.00  0.730          C  
ATOM    975  CG  LYS A  62      15.303  -7.790   0.469  1.00  0.730          C  
ATOM    976  CD  LYS A  62      14.766  -8.849   1.408  1.00  0.730          C  
ATOM    977  CE  LYS A  62      15.622  -9.075   2.642  1.00  0.730          C  
ATOM    978  NZ  LYS A  62      16.924  -9.712   2.299  1.00  0.730          N  
ATOM    979  H   LYS A  62      14.019  -4.989  -0.839  1.00  0.540          H  
ATOM    980  HA  LYS A  62      16.015  -6.920  -1.928  1.00  0.660          H  
ATOM    981 1HB  LYS A  62      13.423  -7.369  -0.469  1.00  0.880          H  
ATOM    982 2HB  LYS A  62      14.335  -8.667  -1.242  1.00  0.880          H  
ATOM    983 1HG  LYS A  62      16.317  -8.038   0.167  1.00  0.880          H  
ATOM    984 2HG  LYS A  62      15.318  -6.826   0.985  1.00  0.880          H  
ATOM    985 1HD  LYS A  62      13.813  -8.547   1.715  1.00  0.880          H  
ATOM    986 2HD  LYS A  62      14.664  -9.793   0.877  1.00  0.880          H  
ATOM    987 1HE  LYS A  62      15.802  -8.128   3.147  1.00  0.880          H  
ATOM    988 2HE  LYS A  62      15.079  -9.739   3.316  1.00  0.880          H  
ATOM    989 1HZ  LYS A  62      17.459  -9.878   3.137  1.00  0.880          H  
ATOM    990 2HZ  LYS A  62      16.715 -10.622   1.815  1.00  0.880          H  
ATOM    991 3HZ  LYS A  62      17.450  -9.122   1.679  1.00  0.880          H  
ATOM    992  N   LEU A  63      13.702  -5.818  -3.717  1.00  0.650          N  
ATOM    993  CA  LEU A  63      13.065  -5.900  -5.034  1.00  0.740          C  
ATOM    994  C   LEU A  63      14.162  -5.881  -6.085  1.00  0.660          C  
ATOM    995  O   LEU A  63      13.975  -6.255  -7.253  1.00  0.700          O  
ATOM    996  CB  LEU A  63      12.133  -4.699  -5.245  1.00  1.000          C  
ATOM    997  CG  LEU A  63      10.915  -4.606  -4.309  1.00  1.000          C  
ATOM    998  CD1 LEU A  63      10.217  -3.282  -4.520  1.00  1.000          C  
ATOM    999  CD2 LEU A  63       9.949  -5.696  -4.607  1.00  1.000          C  
ATOM   1000  H   LEU A  63      13.657  -4.929  -3.207  1.00  0.780          H  
ATOM   1001  HA  LEU A  63      12.522  -6.837  -5.118  1.00  0.890          H  
ATOM   1002 1HB  LEU A  63      12.720  -3.789  -5.110  1.00  1.200          H  
ATOM   1003 2HB  LEU A  63      11.765  -4.719  -6.274  1.00  1.200          H  
ATOM   1004  HG  LEU A  63      11.248  -4.678  -3.271  1.00  1.200          H  
ATOM   1005 1HD1 LEU A  63       9.355  -3.215  -3.860  1.00  1.200          H  
ATOM   1006 2HD1 LEU A  63      10.907  -2.467  -4.307  1.00  1.200          H  
ATOM   1007 3HD1 LEU A  63       9.879  -3.210  -5.558  1.00  1.200          H  
ATOM   1008 1HD2 LEU A  63       9.116  -5.594  -3.924  1.00  1.200          H  
ATOM   1009 2HD2 LEU A  63       9.605  -5.599  -5.640  1.00  1.200          H  
ATOM   1010 3HD2 LEU A  63      10.386  -6.647  -4.483  1.00  1.200          H  
ATOM   1011  N   ASP A  64      15.340  -5.474  -5.619  1.00  0.710          N  
ATOM   1012  CA  ASP A  64      16.528  -5.380  -6.413  1.00  0.840          C  
ATOM   1013  C   ASP A  64      16.959  -6.792  -6.837  1.00  0.780          C  
ATOM   1014  O   ASP A  64      17.650  -6.937  -7.839  1.00  0.930          O  
ATOM   1015  CB  ASP A  64      17.648  -4.671  -5.636  1.00  1.120          C  
ATOM   1016  CG  ASP A  64      18.728  -3.962  -6.545  1.00  1.120          C  
ATOM   1017  OD1 ASP A  64      18.413  -2.943  -7.182  1.00  1.120          O  
ATOM   1018  OD2 ASP A  64      19.857  -4.423  -6.636  1.00  1.120          O  
ATOM   1019  H   ASP A  64      15.399  -5.199  -4.649  1.00  0.850          H  
ATOM   1020  HA  ASP A  64      16.301  -4.792  -7.292  1.00  1.010          H  
ATOM   1021 1HB  ASP A  64      17.201  -3.927  -4.970  1.00  1.350          H  
ATOM   1022 2HB  ASP A  64      18.152  -5.402  -4.995  1.00  1.350          H  
ATOM   1023  N   TRP A  65      16.577  -7.854  -6.086  1.00  0.720          N  
ATOM   1024  CA  TRP A  65      17.032  -9.171  -6.507  1.00  0.810          C  
ATOM   1025  C   TRP A  65      16.316  -9.640  -7.751  1.00  0.750          C  
ATOM   1026  O   TRP A  65      16.845 -10.452  -8.508  1.00  0.930          O  
ATOM   1027  CB  TRP A  65      16.931 -10.213  -5.398  1.00  1.100          C  
ATOM   1028  CG  TRP A  65      17.988 -10.016  -4.374  1.00  1.100          C  
ATOM   1029  CD1 TRP A  65      17.831  -9.690  -3.061  1.00  1.100          C  
ATOM   1030  CD2 TRP A  65      19.424 -10.069  -4.608  1.00  1.100          C  
ATOM   1031  NE1 TRP A  65      19.070  -9.552  -2.461  1.00  1.100          N  
ATOM   1032  CE2 TRP A  65      20.046  -9.771  -3.400  1.00  1.100          C  
ATOM   1033  CE3 TRP A  65      20.218 -10.330  -5.743  1.00  1.100          C  
ATOM   1034  CZ2 TRP A  65      21.426  -9.723  -3.284  1.00  1.100          C  
ATOM   1035  CZ3 TRP A  65      21.584 -10.271  -5.626  1.00  1.100          C  
ATOM   1036  CH2 TRP A  65      22.179  -9.978  -4.433  1.00  1.100          C  
ATOM   1037  H   TRP A  65      15.985  -7.767  -5.252  1.00  0.860          H  
ATOM   1038  HA  TRP A  65      18.076  -9.073  -6.762  1.00  0.970          H  
ATOM   1039 1HB  TRP A  65      15.954 -10.138  -4.913  1.00  1.320          H  
ATOM   1040 2HB  TRP A  65      17.022 -11.214  -5.818  1.00  1.320          H  
ATOM   1041  HD1 TRP A  65      16.868  -9.551  -2.558  1.00  1.320          H  
ATOM   1042  HE1 TRP A  65      19.231  -9.308  -1.495  1.00  1.320          H  
ATOM   1043  HE3 TRP A  65      19.764 -10.567  -6.702  1.00  1.320          H  
ATOM   1044  HZ2 TRP A  65      21.920  -9.490  -2.341  1.00  1.320          H  
ATOM   1045  HZ3 TRP A  65      22.187 -10.467  -6.513  1.00  1.320          H  
ATOM   1046  HH2 TRP A  65      23.269  -9.948  -4.385  1.00  1.320          H  
ATOM   1047  N   GLY A  66      15.088  -9.172  -7.946  1.00  0.640          N  
ATOM   1048  CA  GLY A  66      14.345  -9.513  -9.135  1.00  0.730          C  
ATOM   1049  C   GLY A  66      15.067  -8.909 -10.334  1.00  0.630          C  
ATOM   1050  O   GLY A  66      15.517  -9.621 -11.233  1.00  0.710          O  
ATOM   1051  H   GLY A  66      14.659  -8.544  -7.275  1.00  0.770          H  
ATOM   1052 1HA  GLY A  66      14.265 -10.591  -9.238  1.00  0.880          H  
ATOM   1053 2HA  GLY A  66      13.337  -9.105  -9.054  1.00  0.880          H  
ATOM   1054  N   VAL A  67      15.246  -7.577 -10.305  1.00  0.580          N  
ATOM   1055  CA  VAL A  67      15.887  -6.880 -11.427  1.00  0.680          C  
ATOM   1056  C   VAL A  67      17.333  -7.308 -11.630  1.00  0.580          C  
ATOM   1057  O   VAL A  67      17.835  -7.269 -12.753  1.00  0.630          O  
ATOM   1058  CB  VAL A  67      15.861  -5.349 -11.282  1.00  0.910          C  
ATOM   1059  CG1 VAL A  67      16.850  -4.902 -10.275  1.00  0.910          C  
ATOM   1060  CG2 VAL A  67      16.152  -4.695 -12.619  1.00  0.910          C  
ATOM   1061  H   VAL A  67      14.862  -7.063  -9.499  1.00  0.700          H  
ATOM   1062  HA  VAL A  67      15.329  -7.120 -12.328  1.00  0.820          H  
ATOM   1063  HB  VAL A  67      14.872  -5.052 -10.936  1.00  1.090          H  
ATOM   1064 1HG1 VAL A  67      16.817  -3.855 -10.174  1.00  1.090          H  
ATOM   1065 2HG1 VAL A  67      16.616  -5.356  -9.356  1.00  1.090          H  
ATOM   1066 3HG1 VAL A  67      17.848  -5.166 -10.566  1.00  1.090          H  
ATOM   1067 1HG2 VAL A  67      16.100  -3.614 -12.500  1.00  1.090          H  
ATOM   1068 2HG2 VAL A  67      17.142  -4.960 -12.981  1.00  1.090          H  
ATOM   1069 3HG2 VAL A  67      15.419  -5.023 -13.331  1.00  1.090          H  
ATOM   1070  N   ALA A  68      18.007  -7.752 -10.563  1.00  0.500          N  
ATOM   1071  CA  ALA A  68      19.401  -8.157 -10.606  1.00  0.550          C  
ATOM   1072  C   ALA A  68      19.670  -9.206 -11.651  1.00  0.490          C  
ATOM   1073  O   ALA A  68      20.820  -9.380 -12.039  1.00  0.600          O  
ATOM   1074  CB  ALA A  68      19.852  -8.711  -9.268  1.00  0.750          C  
ATOM   1075  H   ALA A  68      17.577  -7.706  -9.635  1.00  0.600          H  
ATOM   1076  HA  ALA A  68      19.994  -7.275 -10.846  1.00  0.660          H  
ATOM   1077 1HB  ALA A  68      20.905  -8.979  -9.321  1.00  0.900          H  
ATOM   1078 2HB  ALA A  68      19.714  -7.967  -8.493  1.00  0.900          H  
ATOM   1079 3HB  ALA A  68      19.262  -9.596  -9.035  1.00  0.900          H  
ATOM   1080  N   VAL A  69      18.659  -9.950 -12.084  1.00  0.400          N  
ATOM   1081  CA  VAL A  69      18.947 -10.960 -13.076  1.00  0.400          C  
ATOM   1082  C   VAL A  69      18.311 -10.701 -14.437  1.00  0.320          C  
ATOM   1083  O   VAL A  69      18.363 -11.554 -15.322  1.00  0.430          O  
ATOM   1084  CB  VAL A  69      18.557 -12.323 -12.560  1.00  0.560          C  
ATOM   1085  CG1 VAL A  69      19.346 -12.635 -11.334  1.00  0.560          C  
ATOM   1086  CG2 VAL A  69      17.129 -12.375 -12.269  1.00  0.560          C  
ATOM   1087  H   VAL A  69      17.700  -9.780 -11.744  1.00  0.480          H  
ATOM   1088  HA  VAL A  69      20.017 -10.980 -13.238  1.00  0.480          H  
ATOM   1089  HB  VAL A  69      18.810 -13.048 -13.302  1.00  0.670          H  
ATOM   1090 1HG1 VAL A  69      19.090 -13.620 -10.975  1.00  0.670          H  
ATOM   1091 2HG1 VAL A  69      20.387 -12.594 -11.565  1.00  0.670          H  
ATOM   1092 3HG1 VAL A  69      19.119 -11.906 -10.562  1.00  0.670          H  
ATOM   1093 1HG2 VAL A  69      16.940 -13.343 -11.942  1.00  0.670          H  
ATOM   1094 2HG2 VAL A  69      16.868 -11.663 -11.493  1.00  0.670          H  
ATOM   1095 3HG2 VAL A  69      16.552 -12.169 -13.154  1.00  0.670          H  
ATOM   1096  N   LEU A  70      17.742  -9.525 -14.658  1.00  0.290          N  
ATOM   1097  CA  LEU A  70      17.171  -9.226 -15.973  1.00  0.320          C  
ATOM   1098  C   LEU A  70      18.272  -8.658 -16.862  1.00  0.330          C  
ATOM   1099  O   LEU A  70      18.233  -7.505 -17.289  1.00  0.530          O  
ATOM   1100  CB  LEU A  70      15.969  -8.279 -15.858  1.00  0.440          C  
ATOM   1101  CG  LEU A  70      14.583  -8.959 -15.562  1.00  0.440          C  
ATOM   1102  CD1 LEU A  70      14.638  -9.704 -14.262  1.00  0.440          C  
ATOM   1103  CD2 LEU A  70      13.501  -7.893 -15.488  1.00  0.440          C  
ATOM   1104  H   LEU A  70      17.717  -8.820 -13.917  1.00  0.350          H  
ATOM   1105  HA  LEU A  70      16.823 -10.152 -16.414  1.00  0.380          H  
ATOM   1106 1HB  LEU A  70      16.174  -7.566 -15.051  1.00  0.520          H  
ATOM   1107 2HB  LEU A  70      15.880  -7.723 -16.784  1.00  0.520          H  
ATOM   1108  HG  LEU A  70      14.341  -9.666 -16.360  1.00  0.520          H  
ATOM   1109 1HD1 LEU A  70      13.702 -10.144 -14.064  1.00  0.520          H  
ATOM   1110 2HD1 LEU A  70      15.373 -10.482 -14.295  1.00  0.520          H  
ATOM   1111 3HD1 LEU A  70      14.874  -9.022 -13.479  1.00  0.520          H  
ATOM   1112 1HD2 LEU A  70      12.537  -8.362 -15.287  1.00  0.520          H  
ATOM   1113 2HD2 LEU A  70      13.736  -7.191 -14.688  1.00  0.520          H  
ATOM   1114 3HD2 LEU A  70      13.447  -7.359 -16.426  1.00  0.520          H  
ATOM   1115  N   GLY A  71      19.254  -9.515 -17.124  1.00  0.360          N  
ATOM   1116  CA  GLY A  71      20.511  -9.214 -17.807  1.00  0.460          C  
ATOM   1117  C   GLY A  71      20.367  -8.671 -19.207  1.00  0.390          C  
ATOM   1118  O   GLY A  71      21.281  -8.034 -19.733  1.00  0.710          O  
ATOM   1119  H   GLY A  71      19.110 -10.450 -16.736  1.00  0.430          H  
ATOM   1120 1HA  GLY A  71      21.079  -8.512 -17.210  1.00  0.550          H  
ATOM   1121 2HA  GLY A  71      21.111 -10.114 -17.839  1.00  0.550          H  
ATOM   1122  N   ASP A  72      19.234  -8.932 -19.822  1.00  0.280          N  
ATOM   1123  CA  ASP A  72      18.966  -8.468 -21.156  1.00  0.360          C  
ATOM   1124  C   ASP A  72      17.475  -8.284 -21.417  1.00  0.310          C  
ATOM   1125  O   ASP A  72      16.615  -8.508 -20.548  1.00  0.330          O  
ATOM   1126  CB  ASP A  72      19.618  -9.420 -22.164  1.00  0.470          C  
ATOM   1127  CG  ASP A  72      19.133 -10.846 -22.042  1.00  0.470          C  
ATOM   1128  OD1 ASP A  72      18.076 -11.060 -21.461  1.00  0.470          O  
ATOM   1129  OD2 ASP A  72      19.806 -11.728 -22.523  1.00  0.470          O  
ATOM   1130  H   ASP A  72      18.541  -9.474 -19.329  1.00  0.340          H  
ATOM   1131  HA  ASP A  72      19.440  -7.504 -21.279  1.00  0.430          H  
ATOM   1132 1HB  ASP A  72      19.439  -9.073 -23.176  1.00  0.570          H  
ATOM   1133 2HB  ASP A  72      20.701  -9.410 -22.011  1.00  0.570          H  
ATOM   1134  N   LEU A  73      17.155  -7.879 -22.642  1.00  0.390          N  
ATOM   1135  CA  LEU A  73      15.766  -7.677 -22.973  1.00  0.430          C  
ATOM   1136  C   LEU A  73      15.036  -9.029 -23.059  1.00  0.370          C  
ATOM   1137  O   LEU A  73      13.849  -9.102 -22.754  1.00  0.380          O  
ATOM   1138  CB  LEU A  73      15.665  -6.795 -24.236  1.00  0.590          C  
ATOM   1139  CG  LEU A  73      16.083  -7.370 -25.614  1.00  0.590          C  
ATOM   1140  CD1 LEU A  73      14.908  -8.092 -26.298  1.00  0.590          C  
ATOM   1141  CD2 LEU A  73      16.555  -6.210 -26.482  1.00  0.590          C  
ATOM   1142  H   LEU A  73      17.876  -7.692 -23.322  1.00  0.470          H  
ATOM   1143  HA  LEU A  73      15.308  -7.105 -22.171  1.00  0.520          H  
ATOM   1144 1HB  LEU A  73      14.669  -6.424 -24.318  1.00  0.700          H  
ATOM   1145 2HB  LEU A  73      16.300  -5.927 -24.062  1.00  0.700          H  
ATOM   1146  HG  LEU A  73      16.888  -8.089 -25.485  1.00  0.700          H  
ATOM   1147 1HD1 LEU A  73      15.241  -8.474 -27.260  1.00  0.700          H  
ATOM   1148 2HD1 LEU A  73      14.553  -8.924 -25.708  1.00  0.700          H  
ATOM   1149 3HD1 LEU A  73      14.093  -7.391 -26.452  1.00  0.700          H  
ATOM   1150 1HD2 LEU A  73      16.864  -6.587 -27.457  1.00  0.700          H  
ATOM   1151 2HD2 LEU A  73      15.734  -5.499 -26.609  1.00  0.700          H  
ATOM   1152 3HD2 LEU A  73      17.396  -5.709 -26.006  1.00  0.700          H  
ATOM   1153  N   ASP A  74      15.729 -10.114 -23.419  1.00  0.340          N  
ATOM   1154  CA  ASP A  74      15.057 -11.408 -23.491  1.00  0.330          C  
ATOM   1155  C   ASP A  74      14.547 -11.837 -22.112  1.00  0.260          C  
ATOM   1156  O   ASP A  74      13.441 -12.385 -21.996  1.00  0.230          O  
ATOM   1157  CB  ASP A  74      15.997 -12.479 -24.046  1.00  0.470          C  
ATOM   1158  CG  ASP A  74      16.301 -12.352 -25.560  1.00  0.470          C  
ATOM   1159  OD1 ASP A  74      15.591 -11.667 -26.281  1.00  0.470          O  
ATOM   1160  OD2 ASP A  74      17.246 -12.959 -25.978  1.00  0.470          O  
ATOM   1161  H   ASP A  74      16.709 -10.042 -23.663  1.00  0.410          H  
ATOM   1162  HA  ASP A  74      14.203 -11.311 -24.146  1.00  0.400          H  
ATOM   1163 1HB  ASP A  74      16.947 -12.435 -23.497  1.00  0.560          H  
ATOM   1164 2HB  ASP A  74      15.571 -13.463 -23.859  1.00  0.560          H  
ATOM   1165  N   ALA A  75      15.353 -11.587 -21.070  1.00  0.260          N  
ATOM   1166  CA  ALA A  75      14.971 -11.877 -19.692  1.00  0.210          C  
ATOM   1167  C   ALA A  75      13.750 -11.066 -19.294  1.00  0.180          C  
ATOM   1168  O   ALA A  75      12.850 -11.563 -18.614  1.00  0.180          O  
ATOM   1169  CB  ALA A  75      16.111 -11.553 -18.756  1.00  0.310          C  
ATOM   1170  H   ALA A  75      16.296 -11.220 -21.261  1.00  0.310          H  
ATOM   1171  HA  ALA A  75      14.724 -12.935 -19.621  1.00  0.250          H  
ATOM   1172 1HB  ALA A  75      15.821 -11.785 -17.744  1.00  0.380          H  
ATOM   1173 2HB  ALA A  75      16.972 -12.140 -19.038  1.00  0.380          H  
ATOM   1174 3HB  ALA A  75      16.349 -10.494 -18.839  1.00  0.380          H  
ATOM   1175  N   CYS A  76      13.715  -9.814 -19.750  1.00  0.200          N  
ATOM   1176  CA  CYS A  76      12.610  -8.919 -19.440  1.00  0.210          C  
ATOM   1177  C   CYS A  76      11.312  -9.456 -20.071  1.00  0.200          C  
ATOM   1178  O   CYS A  76      10.249  -9.442 -19.430  1.00  0.220          O  
ATOM   1179  CB  CYS A  76      12.926  -7.527 -19.978  1.00  0.290          C  
ATOM   1180  SG  CYS A  76      14.331  -6.743 -19.143  1.00  0.290          S  
ATOM   1181  H   CYS A  76      14.535  -9.473 -20.260  1.00  0.240          H  
ATOM   1182  HA  CYS A  76      12.489  -8.869 -18.359  1.00  0.250          H  
ATOM   1183 1HB  CYS A  76      13.129  -7.563 -21.032  1.00  0.350          H  
ATOM   1184 2HB  CYS A  76      12.060  -6.889 -19.838  1.00  0.350          H  
ATOM   1185  HG  CYS A  76      15.301  -7.558 -19.652  1.00  0.350          H  
ATOM   1186  N   ARG A  77      11.420  -9.963 -21.316  1.00  0.210          N  
ATOM   1187  CA  ARG A  77      10.288 -10.555 -22.032  1.00  0.230          C  
ATOM   1188  C   ARG A  77       9.715 -11.720 -21.239  1.00  0.210          C  
ATOM   1189  O   ARG A  77       8.491 -11.816 -21.072  1.00  0.230          O  
ATOM   1190  CB  ARG A  77      10.694 -11.086 -23.412  1.00  0.310          C  
ATOM   1191  CG  ARG A  77       9.539 -11.603 -24.275  1.00  0.310          C  
ATOM   1192  CD  ARG A  77       9.975 -12.106 -25.618  1.00  0.310          C  
ATOM   1193  NE  ARG A  77      10.543 -11.054 -26.514  1.00  0.310          N  
ATOM   1194  CZ  ARG A  77      11.836 -10.894 -26.832  1.00  0.310          C  
ATOM   1195  NH1 ARG A  77      12.773 -11.659 -26.313  1.00  0.310          N  
ATOM   1196  NH2 ARG A  77      12.121  -9.945 -27.692  1.00  0.310          N  
ATOM   1197  H   ARG A  77      12.327  -9.873 -21.788  1.00  0.250          H  
ATOM   1198  HA  ARG A  77       9.516  -9.800 -22.147  1.00  0.280          H  
ATOM   1199 1HB  ARG A  77      11.195 -10.329 -23.971  1.00  0.380          H  
ATOM   1200 2HB  ARG A  77      11.389 -11.905 -23.294  1.00  0.380          H  
ATOM   1201 1HG  ARG A  77       9.021 -12.411 -23.761  1.00  0.380          H  
ATOM   1202 2HG  ARG A  77       8.857 -10.792 -24.445  1.00  0.380          H  
ATOM   1203 1HD  ARG A  77      10.706 -12.894 -25.487  1.00  0.380          H  
ATOM   1204 2HD  ARG A  77       9.100 -12.523 -26.118  1.00  0.380          H  
ATOM   1205  HE  ARG A  77       9.899 -10.409 -27.007  1.00  0.380          H  
ATOM   1206 1HH1 ARG A  77      12.529 -12.374 -25.653  1.00  0.380          H  
ATOM   1207 2HH1 ARG A  77      13.772 -11.534 -26.560  1.00  0.380          H  
ATOM   1208 1HH2 ARG A  77      11.333  -9.390 -28.080  1.00  0.380          H  
ATOM   1209 2HH2 ARG A  77      13.076  -9.777 -27.976  1.00  0.380          H  
ATOM   1210  N   ARG A  78      10.608 -12.606 -20.763  1.00  0.200          N  
ATOM   1211  CA  ARG A  78      10.229 -13.769 -19.970  1.00  0.220          C  
ATOM   1212  C   ARG A  78       9.418 -13.372 -18.761  1.00  0.200          C  
ATOM   1213  O   ARG A  78       8.367 -13.957 -18.491  1.00  0.210          O  
ATOM   1214  CB  ARG A  78      11.459 -14.526 -19.488  1.00  0.300          C  
ATOM   1215  CG  ARG A  78      11.175 -15.751 -18.622  1.00  0.300          C  
ATOM   1216  CD  ARG A  78      12.418 -16.434 -18.245  1.00  0.300          C  
ATOM   1217  NE  ARG A  78      12.173 -17.573 -17.377  1.00  0.300          N  
ATOM   1218  CZ  ARG A  78      13.103 -18.483 -17.018  1.00  0.300          C  
ATOM   1219  NH1 ARG A  78      14.336 -18.386 -17.462  1.00  0.300          N  
ATOM   1220  NH2 ARG A  78      12.777 -19.481 -16.220  1.00  0.300          N  
ATOM   1221  H   ARG A  78      11.600 -12.465 -20.996  1.00  0.240          H  
ATOM   1222  HA  ARG A  78       9.629 -14.430 -20.594  1.00  0.260          H  
ATOM   1223 1HB  ARG A  78      12.049 -14.842 -20.347  1.00  0.360          H  
ATOM   1224 2HB  ARG A  78      12.081 -13.869 -18.897  1.00  0.360          H  
ATOM   1225 1HG  ARG A  78      10.676 -15.451 -17.696  1.00  0.360          H  
ATOM   1226 2HG  ARG A  78      10.538 -16.455 -19.158  1.00  0.360          H  
ATOM   1227 1HD  ARG A  78      12.926 -16.780 -19.143  1.00  0.360          H  
ATOM   1228 2HD  ARG A  78      13.048 -15.729 -17.708  1.00  0.360          H  
ATOM   1229  HE  ARG A  78      11.214 -17.686 -16.994  1.00  0.360          H  
ATOM   1230 1HH1 ARG A  78      14.604 -17.632 -18.068  1.00  0.360          H  
ATOM   1231 2HH1 ARG A  78      15.021 -19.086 -17.182  1.00  0.360          H  
ATOM   1232 1HH2 ARG A  78      11.831 -19.572 -15.865  1.00  0.360          H  
ATOM   1233 2HH2 ARG A  78      13.487 -20.181 -15.957  1.00  0.360          H  
ATOM   1234  N   VAL A  79       9.900 -12.374 -18.035  1.00  0.180          N  
ATOM   1235  CA  VAL A  79       9.225 -11.932 -16.836  1.00  0.180          C  
ATOM   1236  C   VAL A  79       7.815 -11.406 -17.144  1.00  0.160          C  
ATOM   1237  O   VAL A  79       6.877 -11.722 -16.411  1.00  0.190          O  
ATOM   1238  CB  VAL A  79      10.116 -10.920 -16.094  1.00  0.250          C  
ATOM   1239  CG1 VAL A  79       9.381 -10.273 -14.932  1.00  0.250          C  
ATOM   1240  CG2 VAL A  79      11.352 -11.666 -15.585  1.00  0.250          C  
ATOM   1241  H   VAL A  79      10.796 -11.951 -18.313  1.00  0.220          H  
ATOM   1242  HA  VAL A  79       9.118 -12.801 -16.181  1.00  0.220          H  
ATOM   1243  HB  VAL A  79      10.419 -10.131 -16.788  1.00  0.300          H  
ATOM   1244 1HG1 VAL A  79      10.033  -9.565 -14.429  1.00  0.300          H  
ATOM   1245 2HG1 VAL A  79       8.553  -9.767 -15.296  1.00  0.300          H  
ATOM   1246 3HG1 VAL A  79       9.052 -11.035 -14.225  1.00  0.300          H  
ATOM   1247 1HG2 VAL A  79      11.987 -10.975 -15.088  1.00  0.300          H  
ATOM   1248 2HG2 VAL A  79      11.046 -12.450 -14.895  1.00  0.300          H  
ATOM   1249 3HG2 VAL A  79      11.887 -12.114 -16.413  1.00  0.300          H  
ATOM   1250  N   ALA A  80       7.658 -10.590 -18.200  1.00  0.140          N  
ATOM   1251  CA  ALA A  80       6.319 -10.094 -18.558  1.00  0.130          C  
ATOM   1252  C   ALA A  80       5.362 -11.250 -18.893  1.00  0.140          C  
ATOM   1253  O   ALA A  80       4.196 -11.250 -18.461  1.00  0.150          O  
ATOM   1254  CB  ALA A  80       6.458  -9.143 -19.717  1.00  0.190          C  
ATOM   1255  H   ALA A  80       8.486 -10.305 -18.735  1.00  0.170          H  
ATOM   1256  HA  ALA A  80       5.896  -9.563 -17.732  1.00  0.160          H  
ATOM   1257 1HB  ALA A  80       5.491  -8.733 -19.998  1.00  0.220          H  
ATOM   1258 2HB  ALA A  80       7.121  -8.355 -19.418  1.00  0.220          H  
ATOM   1259 3HB  ALA A  80       6.887  -9.656 -20.540  1.00  0.220          H  
ATOM   1260  N   TYR A  81       5.858 -12.257 -19.604  1.00  0.160          N  
ATOM   1261  CA  TYR A  81       5.060 -13.425 -19.936  1.00  0.200          C  
ATOM   1262  C   TYR A  81       4.593 -14.158 -18.675  1.00  0.210          C  
ATOM   1263  O   TYR A  81       3.401 -14.481 -18.532  1.00  0.210          O  
ATOM   1264  CB  TYR A  81       5.848 -14.378 -20.824  1.00  0.260          C  
ATOM   1265  CG  TYR A  81       5.100 -15.626 -21.167  1.00  0.260          C  
ATOM   1266  CD1 TYR A  81       4.197 -15.608 -22.199  1.00  0.260          C  
ATOM   1267  CD2 TYR A  81       5.310 -16.790 -20.442  1.00  0.260          C  
ATOM   1268  CE1 TYR A  81       3.504 -16.745 -22.532  1.00  0.260          C  
ATOM   1269  CE2 TYR A  81       4.618 -17.927 -20.765  1.00  0.260          C  
ATOM   1270  CZ  TYR A  81       3.722 -17.912 -21.812  1.00  0.260          C  
ATOM   1271  OH  TYR A  81       3.041 -19.059 -22.138  1.00  0.260          O  
ATOM   1272  H   TYR A  81       6.818 -12.188 -19.967  1.00  0.190          H  
ATOM   1273  HA  TYR A  81       4.175 -13.091 -20.477  1.00  0.240          H  
ATOM   1274 1HB  TYR A  81       6.115 -13.866 -21.751  1.00  0.320          H  
ATOM   1275 2HB  TYR A  81       6.772 -14.659 -20.329  1.00  0.320          H  
ATOM   1276  HD1 TYR A  81       4.040 -14.692 -22.749  1.00  0.320          H  
ATOM   1277  HD2 TYR A  81       6.023 -16.803 -19.616  1.00  0.320          H  
ATOM   1278  HE1 TYR A  81       2.788 -16.731 -23.360  1.00  0.320          H  
ATOM   1279  HE2 TYR A  81       4.779 -18.845 -20.197  1.00  0.320          H  
ATOM   1280  HH  TYR A  81       2.516 -18.908 -22.962  1.00  0.320          H  
ATOM   1281  N   GLU A  82       5.550 -14.447 -17.775  1.00  0.220          N  
ATOM   1282  CA  GLU A  82       5.273 -15.163 -16.533  1.00  0.250          C  
ATOM   1283  C   GLU A  82       4.316 -14.376 -15.646  1.00  0.220          C  
ATOM   1284  O   GLU A  82       3.438 -14.956 -15.009  1.00  0.240          O  
ATOM   1285  CB  GLU A  82       6.570 -15.499 -15.786  1.00  0.340          C  
ATOM   1286  CG  GLU A  82       7.410 -16.572 -16.496  1.00  0.340          C  
ATOM   1287  CD  GLU A  82       8.718 -16.935 -15.819  1.00  0.340          C  
ATOM   1288  OE1 GLU A  82       9.014 -16.450 -14.740  1.00  0.340          O  
ATOM   1289  OE2 GLU A  82       9.435 -17.710 -16.412  1.00  0.340          O  
ATOM   1290  H   GLU A  82       6.517 -14.162 -17.973  1.00  0.260          H  
ATOM   1291  HA  GLU A  82       4.794 -16.108 -16.791  1.00  0.300          H  
ATOM   1292 1HB  GLU A  82       7.179 -14.595 -15.694  1.00  0.410          H  
ATOM   1293 2HB  GLU A  82       6.337 -15.850 -14.780  1.00  0.410          H  
ATOM   1294 1HG  GLU A  82       6.801 -17.474 -16.577  1.00  0.410          H  
ATOM   1295 2HG  GLU A  82       7.621 -16.231 -17.508  1.00  0.410          H  
ATOM   1296  N   ASN A  83       4.427 -13.047 -15.634  1.00  0.200          N  
ATOM   1297  CA  ASN A  83       3.513 -12.241 -14.846  1.00  0.210          C  
ATOM   1298  C   ASN A  83       2.073 -12.588 -15.217  1.00  0.170          C  
ATOM   1299  O   ASN A  83       1.249 -12.849 -14.330  1.00  0.190          O  
ATOM   1300  CB  ASN A  83       3.774 -10.777 -15.079  1.00  0.290          C  
ATOM   1301  CG  ASN A  83       2.979  -9.872 -14.210  1.00  0.290          C  
ATOM   1302  OD1 ASN A  83       1.770  -9.683 -14.394  1.00  0.290          O  
ATOM   1303  ND2 ASN A  83       3.639  -9.279 -13.268  1.00  0.290          N  
ATOM   1304  H   ASN A  83       5.203 -12.598 -16.131  1.00  0.240          H  
ATOM   1305  HA  ASN A  83       3.657 -12.474 -13.790  1.00  0.250          H  
ATOM   1306 1HB  ASN A  83       4.827 -10.598 -14.912  1.00  0.350          H  
ATOM   1307 2HB  ASN A  83       3.567 -10.536 -16.111  1.00  0.350          H  
ATOM   1308 1HD2 ASN A  83       3.166  -8.640 -12.663  1.00  0.350          H  
ATOM   1309 2HD2 ASN A  83       4.616  -9.470 -13.160  1.00  0.350          H  
ATOM   1310  N   VAL A  84       1.779 -12.619 -16.526  1.00  0.190          N  
ATOM   1311  CA  VAL A  84       0.423 -12.941 -16.949  1.00  0.220          C  
ATOM   1312  C   VAL A  84       0.093 -14.396 -16.552  1.00  0.220          C  
ATOM   1313  O   VAL A  84      -1.018 -14.669 -16.089  1.00  0.240          O  
ATOM   1314  CB  VAL A  84       0.190 -12.726 -18.454  1.00  0.300          C  
ATOM   1315  CG1 VAL A  84      -1.231 -13.211 -18.806  1.00  0.300          C  
ATOM   1316  CG2 VAL A  84       0.372 -11.240 -18.821  1.00  0.300          C  
ATOM   1317  H   VAL A  84       2.514 -12.361 -17.198  1.00  0.230          H  
ATOM   1318  HA  VAL A  84      -0.259 -12.276 -16.424  1.00  0.260          H  
ATOM   1319  HB  VAL A  84       0.906 -13.331 -19.012  1.00  0.360          H  
ATOM   1320 1HG1 VAL A  84      -1.425 -13.077 -19.852  1.00  0.360          H  
ATOM   1321 2HG1 VAL A  84      -1.355 -14.248 -18.555  1.00  0.360          H  
ATOM   1322 3HG1 VAL A  84      -1.947 -12.621 -18.237  1.00  0.360          H  
ATOM   1323 1HG2 VAL A  84       0.209 -11.104 -19.898  1.00  0.360          H  
ATOM   1324 2HG2 VAL A  84      -0.343 -10.634 -18.266  1.00  0.360          H  
ATOM   1325 3HG2 VAL A  84       1.389 -10.924 -18.568  1.00  0.360          H  
ATOM   1326  N   GLU A  85       1.034 -15.335 -16.731  1.00  0.220          N  
ATOM   1327  CA  GLU A  85       0.764 -16.722 -16.326  1.00  0.270          C  
ATOM   1328  C   GLU A  85       0.266 -16.782 -14.889  1.00  0.260          C  
ATOM   1329  O   GLU A  85      -0.748 -17.433 -14.602  1.00  0.330          O  
ATOM   1330  CB  GLU A  85       2.024 -17.593 -16.422  1.00  0.360          C  
ATOM   1331  CG  GLU A  85       1.824 -19.057 -16.019  1.00  0.360          C  
ATOM   1332  CD  GLU A  85       3.073 -19.879 -16.174  1.00  0.360          C  
ATOM   1333  OE1 GLU A  85       3.887 -19.528 -16.983  1.00  0.360          O  
ATOM   1334  OE2 GLU A  85       3.241 -20.837 -15.446  1.00  0.360          O  
ATOM   1335  H   GLU A  85       1.930 -15.079 -17.162  1.00  0.260          H  
ATOM   1336  HA  GLU A  85      -0.011 -17.133 -16.968  1.00  0.320          H  
ATOM   1337 1HB  GLU A  85       2.453 -17.536 -17.416  1.00  0.430          H  
ATOM   1338 2HB  GLU A  85       2.769 -17.208 -15.741  1.00  0.430          H  
ATOM   1339 1HG  GLU A  85       1.524 -19.094 -14.971  1.00  0.430          H  
ATOM   1340 2HG  GLU A  85       1.023 -19.491 -16.607  1.00  0.430          H  
ATOM   1341  N   ASP A  86       0.949 -16.080 -13.990  1.00  0.220          N  
ATOM   1342  CA  ASP A  86       0.527 -16.059 -12.601  1.00  0.240          C  
ATOM   1343  C   ASP A  86      -0.783 -15.309 -12.423  1.00  0.180          C  
ATOM   1344  O   ASP A  86      -1.592 -15.677 -11.571  1.00  0.180          O  
ATOM   1345  CB  ASP A  86       1.641 -15.575 -11.692  1.00  0.330          C  
ATOM   1346  CG  ASP A  86       2.689 -16.695 -11.509  1.00  0.330          C  
ATOM   1347  OD1 ASP A  86       2.347 -17.860 -11.699  1.00  0.330          O  
ATOM   1348  OD2 ASP A  86       3.817 -16.406 -11.197  1.00  0.330          O  
ATOM   1349  H   ASP A  86       1.801 -15.592 -14.294  1.00  0.260          H  
ATOM   1350  HA  ASP A  86       0.343 -17.083 -12.310  1.00  0.290          H  
ATOM   1351 1HB  ASP A  86       2.123 -14.697 -12.143  1.00  0.390          H  
ATOM   1352 2HB  ASP A  86       1.238 -15.284 -10.724  1.00  0.390          H  
ATOM   1353  N   ALA A  87      -1.051 -14.302 -13.258  1.00  0.180          N  
ATOM   1354  CA  ALA A  87      -2.341 -13.638 -13.173  1.00  0.240          C  
ATOM   1355  C   ALA A  87      -3.446 -14.687 -13.417  1.00  0.250          C  
ATOM   1356  O   ALA A  87      -4.533 -14.593 -12.838  1.00  0.290          O  
ATOM   1357  CB  ALA A  87      -2.443 -12.481 -14.164  1.00  0.310          C  
ATOM   1358  H   ALA A  87      -0.327 -13.969 -13.905  1.00  0.220          H  
ATOM   1359  HA  ALA A  87      -2.450 -13.247 -12.170  1.00  0.290          H  
ATOM   1360 1HB  ALA A  87      -3.400 -11.991 -14.070  1.00  0.370          H  
ATOM   1361 2HB  ALA A  87      -1.648 -11.765 -13.957  1.00  0.370          H  
ATOM   1362 3HB  ALA A  87      -2.337 -12.852 -15.170  1.00  0.370          H  
ATOM   1363  N   LEU A  88      -3.184 -15.692 -14.275  1.00  0.280          N  
ATOM   1364  CA  LEU A  88      -4.195 -16.725 -14.506  1.00  0.350          C  
ATOM   1365  C   LEU A  88      -4.334 -17.597 -13.273  1.00  0.240          C  
ATOM   1366  O   LEU A  88      -5.445 -17.892 -12.827  1.00  0.210          O  
ATOM   1367  CB  LEU A  88      -3.835 -17.631 -15.700  1.00  0.460          C  
ATOM   1368  CG  LEU A  88      -4.906 -18.720 -16.103  1.00  0.460          C  
ATOM   1369  CD1 LEU A  88      -6.241 -18.053 -16.477  1.00  0.460          C  
ATOM   1370  CD2 LEU A  88      -4.399 -19.509 -17.282  1.00  0.460          C  
ATOM   1371  H   LEU A  88      -2.290 -15.695 -14.785  1.00  0.340          H  
ATOM   1372  HA  LEU A  88      -5.142 -16.234 -14.676  1.00  0.420          H  
ATOM   1373 1HB  LEU A  88      -3.602 -17.027 -16.546  1.00  0.550          H  
ATOM   1374 2HB  LEU A  88      -2.933 -18.177 -15.439  1.00  0.550          H  
ATOM   1375  HG  LEU A  88      -5.074 -19.394 -15.262  1.00  0.550          H  
ATOM   1376 1HD1 LEU A  88      -6.959 -18.823 -16.758  1.00  0.550          H  
ATOM   1377 2HD1 LEU A  88      -6.643 -17.495 -15.641  1.00  0.550          H  
ATOM   1378 3HD1 LEU A  88      -6.091 -17.376 -17.327  1.00  0.550          H  
ATOM   1379 1HD2 LEU A  88      -5.134 -20.269 -17.555  1.00  0.550          H  
ATOM   1380 2HD2 LEU A  88      -4.258 -18.840 -18.114  1.00  0.550          H  
ATOM   1381 3HD2 LEU A  88      -3.457 -19.990 -17.020  1.00  0.550          H  
ATOM   1382  N   ASN A  89      -3.207 -17.961 -12.669  1.00  0.240          N  
ATOM   1383  CA  ASN A  89      -3.210 -18.809 -11.477  1.00  0.260          C  
ATOM   1384  C   ASN A  89      -3.974 -18.122 -10.336  1.00  0.210          C  
ATOM   1385  O   ASN A  89      -4.677 -18.762  -9.550  1.00  0.250          O  
ATOM   1386  CB  ASN A  89      -1.777 -19.111 -11.085  1.00  0.360          C  
ATOM   1387  CG  ASN A  89      -1.124 -20.085 -12.035  1.00  0.360          C  
ATOM   1388  OD1 ASN A  89      -1.804 -20.961 -12.588  1.00  0.360          O  
ATOM   1389  ND2 ASN A  89       0.163 -19.948 -12.276  1.00  0.360          N  
ATOM   1390  H   ASN A  89      -2.320 -17.691 -13.112  1.00  0.290          H  
ATOM   1391  HA  ASN A  89      -3.728 -19.740 -11.710  1.00  0.310          H  
ATOM   1392 1HB  ASN A  89      -1.206 -18.195 -11.055  1.00  0.430          H  
ATOM   1393 2HB  ASN A  89      -1.759 -19.533 -10.083  1.00  0.430          H  
ATOM   1394 1HD2 ASN A  89       0.610 -20.583 -12.905  1.00  0.430          H  
ATOM   1395 2HD2 ASN A  89       0.728 -19.196 -11.861  1.00  0.430          H  
ATOM   1396  N   ALA A  90      -3.891 -16.794 -10.321  1.00  0.160          N  
ATOM   1397  CA  ALA A  90      -4.539 -15.904  -9.371  1.00  0.180          C  
ATOM   1398  C   ALA A  90      -6.011 -15.610  -9.721  1.00  0.180          C  
ATOM   1399  O   ALA A  90      -6.651 -14.829  -9.018  1.00  0.230          O  
ATOM   1400  CB  ALA A  90      -3.765 -14.604  -9.297  1.00  0.240          C  
ATOM   1401  H   ALA A  90      -3.229 -16.372 -10.979  1.00  0.190          H  
ATOM   1402  HA  ALA A  90      -4.519 -16.390  -8.397  1.00  0.220          H  
ATOM   1403 1HB  ALA A  90      -4.212 -13.948  -8.579  1.00  0.290          H  
ATOM   1404 2HB  ALA A  90      -2.734 -14.815  -9.019  1.00  0.290          H  
ATOM   1405 3HB  ALA A  90      -3.789 -14.145 -10.274  1.00  0.290          H  
ATOM   1406  N   ARG A  91      -6.525 -16.195 -10.814  1.00  0.160          N  
ATOM   1407  CA  ARG A  91      -7.885 -16.032 -11.336  1.00  0.180          C  
ATOM   1408  C   ARG A  91      -8.245 -14.617 -11.792  1.00  0.190          C  
ATOM   1409  O   ARG A  91      -9.387 -14.178 -11.599  1.00  0.220          O  
ATOM   1410  CB  ARG A  91      -8.913 -16.435 -10.283  1.00  0.240          C  
ATOM   1411  CG  ARG A  91      -8.813 -17.852  -9.778  1.00  0.240          C  
ATOM   1412  CD  ARG A  91      -9.927 -18.152  -8.867  1.00  0.240          C  
ATOM   1413  NE  ARG A  91      -9.866 -19.513  -8.344  1.00  0.240          N  
ATOM   1414  CZ  ARG A  91     -10.814 -20.071  -7.562  1.00  0.240          C  
ATOM   1415  NH1 ARG A  91     -11.870 -19.364  -7.242  1.00  0.240          N  
ATOM   1416  NH2 ARG A  91     -10.682 -21.318  -7.137  1.00  0.240          N  
ATOM   1417  H   ARG A  91      -5.930 -16.824 -11.356  1.00  0.190          H  
ATOM   1418  HA  ARG A  91      -7.981 -16.700 -12.194  1.00  0.220          H  
ATOM   1419 1HB  ARG A  91      -8.865 -15.767  -9.427  1.00  0.290          H  
ATOM   1420 2HB  ARG A  91      -9.911 -16.327 -10.706  1.00  0.290          H  
ATOM   1421 1HG  ARG A  91      -8.848 -18.543 -10.618  1.00  0.290          H  
ATOM   1422 2HG  ARG A  91      -7.874 -17.983  -9.236  1.00  0.290          H  
ATOM   1423 1HD  ARG A  91      -9.895 -17.455  -8.028  1.00  0.290          H  
ATOM   1424 2HD  ARG A  91     -10.865 -18.030  -9.408  1.00  0.290          H  
ATOM   1425  HE  ARG A  91      -9.056 -20.074  -8.587  1.00  0.290          H  
ATOM   1426 1HH1 ARG A  91     -11.941 -18.413  -7.571  1.00  0.290          H  
ATOM   1427 2HH1 ARG A  91     -12.622 -19.759  -6.670  1.00  0.290          H  
ATOM   1428 1HH2 ARG A  91      -9.866 -21.858  -7.395  1.00  0.290          H  
ATOM   1429 2HH2 ARG A  91     -11.396 -21.735  -6.557  1.00  0.290          H  
ATOM   1430  N   ILE A  92      -7.313 -13.951 -12.460  1.00  0.190          N  
ATOM   1431  CA  ILE A  92      -7.509 -12.604 -12.961  1.00  0.180          C  
ATOM   1432  C   ILE A  92      -7.907 -12.523 -14.438  1.00  0.200          C  
ATOM   1433  O   ILE A  92      -7.236 -13.061 -15.306  1.00  0.270          O  
ATOM   1434  CB  ILE A  92      -6.213 -11.823 -12.690  1.00  0.260          C  
ATOM   1435  CG1 ILE A  92      -5.997 -11.754 -11.173  1.00  0.260          C  
ATOM   1436  CG2 ILE A  92      -6.222 -10.493 -13.313  1.00  0.260          C  
ATOM   1437  CD1 ILE A  92      -4.662 -11.289 -10.766  1.00  0.260          C  
ATOM   1438  H   ILE A  92      -6.390 -14.377 -12.597  1.00  0.230          H  
ATOM   1439  HA  ILE A  92      -8.300 -12.157 -12.377  1.00  0.220          H  
ATOM   1440  HB  ILE A  92      -5.398 -12.372 -13.096  1.00  0.310          H  
ATOM   1441 1HG1 ILE A  92      -6.727 -11.077 -10.755  1.00  0.310          H  
ATOM   1442 2HG1 ILE A  92      -6.149 -12.740 -10.743  1.00  0.310          H  
ATOM   1443 1HG2 ILE A  92      -5.304  -9.980 -13.121  1.00  0.310          H  
ATOM   1444 2HG2 ILE A  92      -6.337 -10.588 -14.387  1.00  0.310          H  
ATOM   1445 3HG2 ILE A  92      -7.036  -9.912 -12.912  1.00  0.310          H  
ATOM   1446 1HD1 ILE A  92      -4.601 -11.281  -9.690  1.00  0.310          H  
ATOM   1447 2HD1 ILE A  92      -3.928 -11.959 -11.155  1.00  0.310          H  
ATOM   1448 3HD1 ILE A  92      -4.472 -10.310 -11.134  1.00  0.310          H  
ATOM   1449  N   ASP A  93      -9.030 -11.855 -14.722  1.00  0.180          N  
ATOM   1450  CA  ASP A  93      -9.475 -11.667 -16.109  1.00  0.180          C  
ATOM   1451  C   ASP A  93      -8.792 -10.472 -16.779  1.00  0.150          C  
ATOM   1452  O   ASP A  93      -8.679 -10.434 -18.014  1.00  0.200          O  
ATOM   1453  CB  ASP A  93     -10.990 -11.520 -16.252  1.00  0.250          C  
ATOM   1454  CG  ASP A  93     -11.826 -12.802 -15.978  1.00  0.250          C  
ATOM   1455  OD1 ASP A  93     -11.319 -13.908 -15.905  1.00  0.250          O  
ATOM   1456  OD2 ASP A  93     -13.025 -12.663 -15.912  1.00  0.250          O  
ATOM   1457  H   ASP A  93      -9.539 -11.428 -13.949  1.00  0.220          H  
ATOM   1458  HA  ASP A  93      -9.191 -12.558 -16.670  1.00  0.220          H  
ATOM   1459 1HB  ASP A  93     -11.330 -10.741 -15.568  1.00  0.300          H  
ATOM   1460 2HB  ASP A  93     -11.216 -11.175 -17.261  1.00  0.300          H  
ATOM   1461  N   TYR A  94      -8.380  -9.482 -15.964  1.00  0.120          N  
ATOM   1462  CA  TYR A  94      -7.701  -8.283 -16.480  1.00  0.140          C  
ATOM   1463  C   TYR A  94      -6.537  -7.852 -15.604  1.00  0.120          C  
ATOM   1464  O   TYR A  94      -6.689  -7.734 -14.381  1.00  0.110          O  
ATOM   1465  CB  TYR A  94      -8.639  -7.071 -16.630  1.00  0.190          C  
ATOM   1466  CG  TYR A  94      -7.860  -5.819 -17.120  1.00  0.190          C  
ATOM   1467  CD1 TYR A  94      -7.377  -5.853 -18.355  1.00  0.190          C  
ATOM   1468  CD2 TYR A  94      -7.615  -4.689 -16.344  1.00  0.190          C  
ATOM   1469  CE1 TYR A  94      -6.629  -4.862 -18.872  1.00  0.190          C  
ATOM   1470  CE2 TYR A  94      -6.868  -3.659 -16.882  1.00  0.190          C  
ATOM   1471  CZ  TYR A  94      -6.367  -3.775 -18.172  1.00  0.190          C  
ATOM   1472  OH  TYR A  94      -5.595  -2.791 -18.765  1.00  0.190          O  
ATOM   1473  H   TYR A  94      -8.562  -9.566 -14.957  1.00  0.140          H  
ATOM   1474  HA  TYR A  94      -7.297  -8.530 -17.456  1.00  0.170          H  
ATOM   1475 1HB  TYR A  94      -9.416  -7.293 -17.347  1.00  0.230          H  
ATOM   1476 2HB  TYR A  94      -9.106  -6.847 -15.675  1.00  0.230          H  
ATOM   1477  HD1 TYR A  94      -7.573  -6.706 -18.931  1.00  0.230          H  
ATOM   1478  HD2 TYR A  94      -7.988  -4.609 -15.345  1.00  0.230          H  
ATOM   1479  HE1 TYR A  94      -6.227  -4.940 -19.870  1.00  0.230          H  
ATOM   1480  HE2 TYR A  94      -6.661  -2.770 -16.291  1.00  0.230          H  
ATOM   1481  HH  TYR A  94      -5.372  -3.032 -19.694  1.00  0.230          H  
ATOM   1482  N   ALA A  95      -5.387  -7.561 -16.229  1.00  0.130          N  
ATOM   1483  CA  ALA A  95      -4.244  -7.111 -15.450  1.00  0.140          C  
ATOM   1484  C   ALA A  95      -3.381  -6.049 -16.126  1.00  0.150          C  
ATOM   1485  O   ALA A  95      -3.223  -6.021 -17.348  1.00  0.170          O  
ATOM   1486  CB  ALA A  95      -3.342  -8.298 -15.132  1.00  0.190          C  
ATOM   1487  H   ALA A  95      -5.316  -7.702 -17.246  1.00  0.160          H  
ATOM   1488  HA  ALA A  95      -4.636  -6.685 -14.542  1.00  0.170          H  
ATOM   1489 1HB  ALA A  95      -2.514  -7.958 -14.505  1.00  0.230          H  
ATOM   1490 2HB  ALA A  95      -3.905  -9.051 -14.610  1.00  0.230          H  
ATOM   1491 3HB  ALA A  95      -2.951  -8.714 -16.058  1.00  0.230          H  
ATOM   1492  N   GLU A  96      -2.760  -5.218 -15.297  1.00  0.170          N  
ATOM   1493  CA  GLU A  96      -1.802  -4.244 -15.817  1.00  0.240          C  
ATOM   1494  C   GLU A  96      -0.424  -4.546 -15.234  1.00  0.280          C  
ATOM   1495  O   GLU A  96      -0.293  -4.880 -14.057  1.00  0.510          O  
ATOM   1496  CB  GLU A  96      -2.271  -2.802 -15.531  1.00  0.310          C  
ATOM   1497  CG  GLU A  96      -3.597  -2.448 -16.268  1.00  0.310          C  
ATOM   1498  CD  GLU A  96      -4.204  -1.059 -16.001  1.00  0.310          C  
ATOM   1499  OE1 GLU A  96      -3.933  -0.525 -14.967  1.00  0.310          O  
ATOM   1500  OE2 GLU A  96      -4.946  -0.548 -16.844  1.00  0.310          O  
ATOM   1501  H   GLU A  96      -2.974  -5.286 -14.293  1.00  0.200          H  
ATOM   1502  HA  GLU A  96      -1.734  -4.357 -16.896  1.00  0.290          H  
ATOM   1503 1HB  GLU A  96      -2.389  -2.640 -14.465  1.00  0.370          H  
ATOM   1504 2HB  GLU A  96      -1.510  -2.113 -15.887  1.00  0.370          H  
ATOM   1505 1HG  GLU A  96      -3.421  -2.557 -17.337  1.00  0.370          H  
ATOM   1506 2HG  GLU A  96      -4.311  -3.198 -15.975  1.00  0.370          H  
ATOM   1507  N   LEU A  97       0.604  -4.453 -16.077  1.00  0.190          N  
ATOM   1508  CA  LEU A  97       1.981  -4.741 -15.665  1.00  0.210          C  
ATOM   1509  C   LEU A  97       2.816  -3.486 -15.519  1.00  0.180          C  
ATOM   1510  O   LEU A  97       3.217  -2.873 -16.516  1.00  0.250          O  
ATOM   1511  CB  LEU A  97       2.665  -5.643 -16.698  1.00  0.290          C  
ATOM   1512  CG  LEU A  97       2.409  -7.168 -16.664  1.00  0.290          C  
ATOM   1513  CD1 LEU A  97       0.921  -7.513 -16.918  1.00  0.290          C  
ATOM   1514  CD2 LEU A  97       3.281  -7.800 -17.749  1.00  0.290          C  
ATOM   1515  H   LEU A  97       0.407  -4.187 -17.048  1.00  0.230          H  
ATOM   1516  HA  LEU A  97       1.959  -5.246 -14.698  1.00  0.250          H  
ATOM   1517 1HB  LEU A  97       2.337  -5.316 -17.648  1.00  0.340          H  
ATOM   1518 2HB  LEU A  97       3.741  -5.483 -16.631  1.00  0.340          H  
ATOM   1519  HG  LEU A  97       2.686  -7.555 -15.700  1.00  0.340          H  
ATOM   1520 1HD1 LEU A  97       0.801  -8.597 -16.900  1.00  0.340          H  
ATOM   1521 2HD1 LEU A  97       0.296  -7.089 -16.148  1.00  0.340          H  
ATOM   1522 3HD1 LEU A  97       0.611  -7.129 -17.885  1.00  0.340          H  
ATOM   1523 1HD2 LEU A  97       3.144  -8.883 -17.760  1.00  0.340          H  
ATOM   1524 2HD2 LEU A  97       2.992  -7.392 -18.698  1.00  0.340          H  
ATOM   1525 3HD2 LEU A  97       4.321  -7.574 -17.572  1.00  0.340          H  
ATOM   1526  N   ARG A  98       3.110  -3.120 -14.279  1.00  0.160          N  
ATOM   1527  CA  ARG A  98       3.850  -1.906 -13.996  1.00  0.190          C  
ATOM   1528  C   ARG A  98       5.339  -2.148 -13.970  1.00  0.180          C  
ATOM   1529  O   ARG A  98       5.821  -2.991 -13.224  1.00  0.200          O  
ATOM   1530  CB  ARG A  98       3.418  -1.366 -12.660  1.00  0.250          C  
ATOM   1531  CG  ARG A  98       2.038  -0.985 -12.629  1.00  0.250          C  
ATOM   1532  CD  ARG A  98       1.653  -0.400 -11.452  1.00  0.250          C  
ATOM   1533  NE  ARG A  98       0.264  -0.094 -11.548  1.00  0.250          N  
ATOM   1534  CZ  ARG A  98      -0.325   0.995 -11.079  1.00  0.250          C  
ATOM   1535  NH1 ARG A  98       0.390   1.920 -10.531  1.00  0.250          N  
ATOM   1536  NH2 ARG A  98      -1.630   1.100 -11.180  1.00  0.250          N  
ATOM   1537  H   ARG A  98       2.770  -3.673 -13.485  1.00  0.190          H  
ATOM   1538  HA  ARG A  98       3.629  -1.177 -14.763  1.00  0.230          H  
ATOM   1539 1HB  ARG A  98       3.535  -2.097 -11.915  1.00  0.300          H  
ATOM   1540 2HB  ARG A  98       4.021  -0.558 -12.376  1.00  0.300          H  
ATOM   1541 1HG  ARG A  98       1.877  -0.249 -13.341  1.00  0.300          H  
ATOM   1542 2HG  ARG A  98       1.395  -1.843 -12.827  1.00  0.300          H  
ATOM   1543 1HD  ARG A  98       1.800  -1.101 -10.624  1.00  0.300          H  
ATOM   1544 2HD  ARG A  98       2.224   0.493 -11.286  1.00  0.300          H  
ATOM   1545  HE  ARG A  98      -0.332  -0.796 -11.980  1.00  0.300          H  
ATOM   1546 1HH1 ARG A  98       1.376   1.833 -10.454  1.00  0.300          H  
ATOM   1547 2HH1 ARG A  98      -0.013   2.781 -10.182  1.00  0.300          H  
ATOM   1548 1HH2 ARG A  98      -2.164   0.330 -11.578  1.00  0.300          H  
ATOM   1549 2HH2 ARG A  98      -2.143   1.886 -10.788  1.00  0.300          H  
ATOM   1550  N   PHE A  99       6.108  -1.438 -14.769  1.00  0.180          N  
ATOM   1551  CA  PHE A  99       7.530  -1.746 -14.723  1.00  0.200          C  
ATOM   1552  C   PHE A  99       8.347  -0.526 -15.021  1.00  0.220          C  
ATOM   1553  O   PHE A  99       7.878   0.381 -15.707  1.00  0.220          O  
ATOM   1554  CB  PHE A  99       7.812  -2.839 -15.757  1.00  0.270          C  
ATOM   1555  CG  PHE A  99       7.757  -2.438 -17.191  1.00  0.270          C  
ATOM   1556  CD1 PHE A  99       8.925  -2.322 -17.929  1.00  0.270          C  
ATOM   1557  CD2 PHE A  99       6.559  -2.119 -17.806  1.00  0.270          C  
ATOM   1558  CE1 PHE A  99       8.877  -1.933 -19.246  1.00  0.270          C  
ATOM   1559  CE2 PHE A  99       6.537  -1.708 -19.102  1.00  0.270          C  
ATOM   1560  CZ  PHE A  99       7.684  -1.623 -19.824  1.00  0.270          C  
ATOM   1561  H   PHE A  99       5.694  -0.739 -15.398  1.00  0.220          H  
ATOM   1562  HA  PHE A  99       7.794  -2.100 -13.722  1.00  0.240          H  
ATOM   1563 1HB  PHE A  99       8.763  -3.282 -15.564  1.00  0.330          H  
ATOM   1564 2HB  PHE A  99       7.064  -3.587 -15.637  1.00  0.330          H  
ATOM   1565  HD1 PHE A  99       9.884  -2.556 -17.464  1.00  0.330          H  
ATOM   1566  HD2 PHE A  99       5.621  -2.183 -17.249  1.00  0.330          H  
ATOM   1567  HE1 PHE A  99       9.779  -1.866 -19.823  1.00  0.330          H  
ATOM   1568  HE2 PHE A  99       5.608  -1.450 -19.555  1.00  0.330          H  
ATOM   1569  HZ  PHE A  99       7.641  -1.307 -20.853  1.00  0.330          H  
ATOM   1570  N   SER A 100       9.601  -0.531 -14.598  1.00  0.250          N  
ATOM   1571  CA  SER A 100      10.440   0.605 -14.907  1.00  0.270          C  
ATOM   1572  C   SER A 100      11.584   0.199 -15.819  1.00  0.270          C  
ATOM   1573  O   SER A 100      12.557  -0.379 -15.321  1.00  0.300          O  
ATOM   1574  CB  SER A 100      11.035   1.169 -13.638  1.00  0.370          C  
ATOM   1575  OG  SER A 100      11.858   2.271 -13.934  1.00  0.370          O  
ATOM   1576  H   SER A 100       9.945  -1.295 -14.026  1.00  0.300          H  
ATOM   1577  HA  SER A 100       9.827   1.385 -15.331  1.00  0.320          H  
ATOM   1578 1HB  SER A 100      10.255   1.478 -12.964  1.00  0.440          H  
ATOM   1579 2HB  SER A 100      11.594   0.397 -13.135  1.00  0.440          H  
ATOM   1580  HG  SER A 100      11.204   3.017 -14.052  1.00  0.440          H  
ATOM   1581  N   PRO A 101      11.490   0.416 -17.153  1.00  0.270          N  
ATOM   1582  CA  PRO A 101      12.518   0.087 -18.102  1.00  0.280          C  
ATOM   1583  C   PRO A 101      13.741   0.951 -17.880  1.00  0.290          C  
ATOM   1584  O   PRO A 101      14.845   0.525 -18.177  1.00  0.280          O  
ATOM   1585  CB  PRO A 101      11.851   0.356 -19.443  1.00  0.420          C  
ATOM   1586  CG  PRO A 101      10.757   1.357 -19.122  1.00  0.420          C  
ATOM   1587  CD  PRO A 101      10.303   1.015 -17.743  1.00  0.420          C  
ATOM   1588  HA  PRO A 101      12.770  -0.968 -17.988  1.00  0.340          H  
ATOM   1589 1HB  PRO A 101      12.587   0.742 -20.146  1.00  0.500          H  
ATOM   1590 2HB  PRO A 101      11.494  -0.569 -19.872  1.00  0.500          H  
ATOM   1591 1HG  PRO A 101      11.149   2.386 -19.181  1.00  0.500          H  
ATOM   1592 2HG  PRO A 101       9.933   1.319 -19.816  1.00  0.500          H  
ATOM   1593 1HD  PRO A 101      10.080   1.920 -17.282  1.00  0.500          H  
ATOM   1594 2HD  PRO A 101       9.454   0.347 -17.734  1.00  0.500          H  
ATOM   1595  N   TYR A 102      13.581   2.144 -17.277  1.00  0.310          N  
ATOM   1596  CA  TYR A 102      14.758   2.945 -16.999  1.00  0.340          C  
ATOM   1597  C   TYR A 102      15.574   2.157 -16.002  1.00  0.340          C  
ATOM   1598  O   TYR A 102      16.768   1.947 -16.183  1.00  0.350          O  
ATOM   1599  CB  TYR A 102      14.413   4.318 -16.441  1.00  0.460          C  
ATOM   1600  CG  TYR A 102      15.603   5.221 -16.210  1.00  0.460          C  
ATOM   1601  CD1 TYR A 102      15.958   6.111 -17.200  1.00  0.460          C  
ATOM   1602  CD2 TYR A 102      16.353   5.153 -15.048  1.00  0.460          C  
ATOM   1603  CE1 TYR A 102      17.032   6.930 -17.018  1.00  0.460          C  
ATOM   1604  CE2 TYR A 102      17.426   5.975 -14.874  1.00  0.460          C  
ATOM   1605  CZ  TYR A 102      17.768   6.863 -15.856  1.00  0.460          C  
ATOM   1606  OH  TYR A 102      18.850   7.695 -15.689  1.00  0.460          O  
ATOM   1607  H   TYR A 102      12.663   2.567 -17.072  1.00  0.370          H  
ATOM   1608  HA  TYR A 102      15.341   3.065 -17.902  1.00  0.410          H  
ATOM   1609 1HB  TYR A 102      13.775   4.822 -17.154  1.00  0.560          H  
ATOM   1610 2HB  TYR A 102      13.857   4.217 -15.522  1.00  0.560          H  
ATOM   1611  HD1 TYR A 102      15.377   6.169 -18.125  1.00  0.560          H  
ATOM   1612  HD2 TYR A 102      16.097   4.448 -14.274  1.00  0.560          H  
ATOM   1613  HE1 TYR A 102      17.307   7.629 -17.782  1.00  0.560          H  
ATOM   1614  HE2 TYR A 102      18.012   5.919 -13.958  1.00  0.560          H  
ATOM   1615  HH  TYR A 102      18.964   8.231 -16.479  1.00  0.560          H  
ATOM   1616  N   TYR A 103      14.940   1.768 -14.894  1.00  0.350          N  
ATOM   1617  CA  TYR A 103      15.623   1.019 -13.851  1.00  0.400          C  
ATOM   1618  C   TYR A 103      16.198  -0.292 -14.374  1.00  0.390          C  
ATOM   1619  O   TYR A 103      17.386  -0.564 -14.180  1.00  0.410          O  
ATOM   1620  CB  TYR A 103      14.661   0.822 -12.686  1.00  0.540          C  
ATOM   1621  CG  TYR A 103      15.082  -0.059 -11.534  1.00  0.540          C  
ATOM   1622  CD1 TYR A 103      16.087   0.324 -10.654  1.00  0.540          C  
ATOM   1623  CD2 TYR A 103      14.374  -1.227 -11.309  1.00  0.540          C  
ATOM   1624  CE1 TYR A 103      16.394  -0.483  -9.562  1.00  0.540          C  
ATOM   1625  CE2 TYR A 103      14.665  -2.011 -10.225  1.00  0.540          C  
ATOM   1626  CZ  TYR A 103      15.674  -1.652  -9.348  1.00  0.540          C  
ATOM   1627  OH  TYR A 103      15.938  -2.478  -8.252  1.00  0.540          O  
ATOM   1628  H   TYR A 103      13.945   1.981 -14.780  1.00  0.420          H  
ATOM   1629  HA  TYR A 103      16.459   1.621 -13.499  1.00  0.480          H  
ATOM   1630 1HB  TYR A 103      14.387   1.793 -12.281  1.00  0.650          H  
ATOM   1631 2HB  TYR A 103      13.773   0.393 -13.090  1.00  0.650          H  
ATOM   1632  HD1 TYR A 103      16.633   1.250 -10.818  1.00  0.650          H  
ATOM   1633  HD2 TYR A 103      13.568  -1.519 -11.988  1.00  0.650          H  
ATOM   1634  HE1 TYR A 103      17.184  -0.191  -8.871  1.00  0.650          H  
ATOM   1635  HE2 TYR A 103      14.093  -2.925 -10.049  1.00  0.650          H  
ATOM   1636  HH  TYR A 103      16.837  -2.302  -7.867  1.00  0.650          H  
ATOM   1637  N   MET A 104      15.380  -1.102 -15.058  1.00  0.370          N  
ATOM   1638  CA  MET A 104      15.881  -2.376 -15.560  1.00  0.400          C  
ATOM   1639  C   MET A 104      17.067  -2.174 -16.501  1.00  0.390          C  
ATOM   1640  O   MET A 104      18.114  -2.828 -16.371  1.00  0.460          O  
ATOM   1641  CB  MET A 104      14.769  -3.116 -16.325  1.00  0.550          C  
ATOM   1642  CG  MET A 104      13.573  -3.663 -15.490  1.00  0.550          C  
ATOM   1643  SD  MET A 104      12.266  -4.417 -16.539  1.00  0.550          S  
ATOM   1644  CE  MET A 104      11.037  -5.027 -15.381  1.00  0.550          C  
ATOM   1645  H   MET A 104      14.403  -0.832 -15.199  1.00  0.440          H  
ATOM   1646  HA  MET A 104      16.223  -2.970 -14.726  1.00  0.480          H  
ATOM   1647 1HB  MET A 104      14.361  -2.435 -17.053  1.00  0.660          H  
ATOM   1648 2HB  MET A 104      15.205  -3.954 -16.876  1.00  0.660          H  
ATOM   1649 1HG  MET A 104      13.924  -4.418 -14.816  1.00  0.660          H  
ATOM   1650 2HG  MET A 104      13.133  -2.856 -14.905  1.00  0.660          H  
ATOM   1651 1HE  MET A 104      10.215  -5.485 -15.930  1.00  0.660          H  
ATOM   1652 2HE  MET A 104      11.489  -5.770 -14.727  1.00  0.660          H  
ATOM   1653 3HE  MET A 104      10.663  -4.204 -14.779  1.00  0.660          H  
ATOM   1654  N   ALA A 105      16.901  -1.267 -17.461  1.00  0.350          N  
ATOM   1655  CA  ALA A 105      17.921  -1.021 -18.443  1.00  0.380          C  
ATOM   1656  C   ALA A 105      19.184  -0.435 -17.856  1.00  0.380          C  
ATOM   1657  O   ALA A 105      20.287  -0.824 -18.243  1.00  0.430          O  
ATOM   1658  CB  ALA A 105      17.378  -0.102 -19.507  1.00  0.520          C  
ATOM   1659  H   ALA A 105      16.040  -0.726 -17.530  1.00  0.420          H  
ATOM   1660  HA  ALA A 105      18.177  -1.976 -18.874  1.00  0.460          H  
ATOM   1661 1HB  ALA A 105      18.102   0.056 -20.256  1.00  0.620          H  
ATOM   1662 2HB  ALA A 105      16.495  -0.549 -19.944  1.00  0.620          H  
ATOM   1663 3HB  ALA A 105      17.125   0.850 -19.052  1.00  0.620          H  
ATOM   1664  N   MET A 106      19.083   0.495 -16.911  1.00  0.370          N  
ATOM   1665  CA  MET A 106      20.328   1.040 -16.419  1.00  0.450          C  
ATOM   1666  C   MET A 106      21.094   0.007 -15.603  1.00  0.450          C  
ATOM   1667  O   MET A 106      22.311  -0.111 -15.752  1.00  0.570          O  
ATOM   1668  CB  MET A 106      20.098   2.330 -15.642  1.00  0.600          C  
ATOM   1669  CG  MET A 106      19.592   3.508 -16.504  1.00  0.600          C  
ATOM   1670  SD  MET A 106      20.703   3.970 -17.840  1.00  0.600          S  
ATOM   1671  CE  MET A 106      19.682   5.144 -18.733  1.00  0.600          C  
ATOM   1672  H   MET A 106      18.182   0.856 -16.585  1.00  0.440          H  
ATOM   1673  HA  MET A 106      20.947   1.285 -17.280  1.00  0.540          H  
ATOM   1674 1HB  MET A 106      19.344   2.147 -14.871  1.00  0.720          H  
ATOM   1675 2HB  MET A 106      21.016   2.632 -15.144  1.00  0.720          H  
ATOM   1676 1HG  MET A 106      18.629   3.268 -16.937  1.00  0.720          H  
ATOM   1677 2HG  MET A 106      19.470   4.367 -15.865  1.00  0.720          H  
ATOM   1678 1HE  MET A 106      20.224   5.517 -19.602  1.00  0.720          H  
ATOM   1679 2HE  MET A 106      18.763   4.658 -19.059  1.00  0.720          H  
ATOM   1680 3HE  MET A 106      19.443   5.976 -18.087  1.00  0.720          H  
ATOM   1681  N   LYS A 107      20.386  -0.841 -14.841  1.00  0.390          N  
ATOM   1682  CA  LYS A 107      21.066  -1.835 -14.010  1.00  0.430          C  
ATOM   1683  C   LYS A 107      21.934  -2.760 -14.853  1.00  0.510          C  
ATOM   1684  O   LYS A 107      23.040  -3.119 -14.444  1.00  0.620          O  
ATOM   1685  CB  LYS A 107      20.049  -2.687 -13.230  1.00  0.590          C  
ATOM   1686  CG  LYS A 107      19.267  -1.979 -12.089  1.00  0.590          C  
ATOM   1687  CD  LYS A 107      20.056  -1.750 -10.778  1.00  0.590          C  
ATOM   1688  CE  LYS A 107      20.316  -3.056 -10.007  1.00  0.590          C  
ATOM   1689  NZ  LYS A 107      20.703  -2.800  -8.586  1.00  0.590          N  
ATOM   1690  H   LYS A 107      19.370  -0.730 -14.768  1.00  0.470          H  
ATOM   1691  HA  LYS A 107      21.716  -1.312 -13.312  1.00  0.520          H  
ATOM   1692 1HB  LYS A 107      19.294  -3.051 -13.932  1.00  0.700          H  
ATOM   1693 2HB  LYS A 107      20.546  -3.566 -12.826  1.00  0.700          H  
ATOM   1694 1HG  LYS A 107      18.973  -0.998 -12.437  1.00  0.700          H  
ATOM   1695 2HG  LYS A 107      18.360  -2.539 -11.868  1.00  0.700          H  
ATOM   1696 1HD  LYS A 107      21.007  -1.271 -10.998  1.00  0.700          H  
ATOM   1697 2HD  LYS A 107      19.478  -1.087 -10.135  1.00  0.700          H  
ATOM   1698 1HE  LYS A 107      19.429  -3.657 -10.011  1.00  0.700          H  
ATOM   1699 2HE  LYS A 107      21.121  -3.605 -10.491  1.00  0.700          H  
ATOM   1700 1HZ  LYS A 107      20.835  -3.676  -8.064  1.00  0.700          H  
ATOM   1701 2HZ  LYS A 107      21.531  -2.244  -8.519  1.00  0.700          H  
ATOM   1702 3HZ  LYS A 107      19.919  -2.335  -8.115  1.00  0.700          H  
ATOM   1703  N   HIS A 108      21.449  -3.120 -16.047  1.00  0.530          N  
ATOM   1704  CA  HIS A 108      22.185  -4.024 -16.926  1.00  0.660          C  
ATOM   1705  C   HIS A 108      22.738  -3.402 -18.217  1.00  0.520          C  
ATOM   1706  O   HIS A 108      23.062  -4.128 -19.159  1.00  0.550          O  
ATOM   1707  CB  HIS A 108      21.289  -5.210 -17.234  1.00  0.870          C  
ATOM   1708  CG  HIS A 108      20.977  -5.950 -16.003  1.00  0.870          C  
ATOM   1709  ND1 HIS A 108      21.898  -6.756 -15.366  1.00  0.870          N  
ATOM   1710  CD2 HIS A 108      19.859  -5.989 -15.255  1.00  0.870          C  
ATOM   1711  CE1 HIS A 108      21.350  -7.265 -14.291  1.00  0.870          C  
ATOM   1712  NE2 HIS A 108      20.112  -6.815 -14.204  1.00  0.870          N  
ATOM   1713  H   HIS A 108      20.497  -2.827 -16.297  1.00  0.640          H  
ATOM   1714  HA  HIS A 108      23.043  -4.409 -16.380  1.00  0.790          H  
ATOM   1715 1HB  HIS A 108      20.349  -4.865 -17.661  1.00  1.050          H  
ATOM   1716 2HB  HIS A 108      21.763  -5.879 -17.954  1.00  1.050          H  
ATOM   1717  HD2 HIS A 108      18.923  -5.460 -15.456  1.00  1.050          H  
ATOM   1718  HE1 HIS A 108      21.846  -7.934 -13.603  1.00  1.050          H  
ATOM   1719  HE2 HIS A 108      19.426  -7.037 -13.471  1.00  1.050          H  
ATOM   1720  N   SER A 109      22.877  -2.072 -18.258  1.00  0.450          N  
ATOM   1721  CA  SER A 109      23.397  -1.343 -19.432  1.00  0.440          C  
ATOM   1722  C   SER A 109      22.686  -1.682 -20.756  1.00  0.350          C  
ATOM   1723  O   SER A 109      23.328  -1.900 -21.789  1.00  0.400          O  
ATOM   1724  CB  SER A 109      24.895  -1.581 -19.604  1.00  0.620          C  
ATOM   1725  OG  SER A 109      25.630  -1.123 -18.492  1.00  0.620          O  
ATOM   1726  H   SER A 109      22.617  -1.521 -17.432  1.00  0.540          H  
ATOM   1727  HA  SER A 109      23.244  -0.279 -19.242  1.00  0.530          H  
ATOM   1728 1HB  SER A 109      25.084  -2.642 -19.756  1.00  0.740          H  
ATOM   1729 2HB  SER A 109      25.236  -1.063 -20.497  1.00  0.740          H  
ATOM   1730  HG  SER A 109      26.553  -1.228 -18.729  1.00  0.740          H  
ATOM   1731  N   LEU A 110      21.361  -1.705 -20.717  1.00  0.260          N  
ATOM   1732  CA  LEU A 110      20.529  -2.009 -21.877  1.00  0.250          C  
ATOM   1733  C   LEU A 110      19.908  -0.706 -22.375  1.00  0.270          C  
ATOM   1734  O   LEU A 110      19.943   0.287 -21.654  1.00  0.300          O  
ATOM   1735  CB  LEU A 110      19.400  -2.951 -21.458  1.00  0.350          C  
ATOM   1736  CG  LEU A 110      19.837  -4.199 -20.698  1.00  0.350          C  
ATOM   1737  CD1 LEU A 110      18.599  -4.968 -20.230  1.00  0.350          C  
ATOM   1738  CD2 LEU A 110      20.748  -5.049 -21.562  1.00  0.350          C  
ATOM   1739  H   LEU A 110      20.938  -1.503 -19.812  1.00  0.310          H  
ATOM   1740  HA  LEU A 110      21.148  -2.457 -22.640  1.00  0.300          H  
ATOM   1741 1HB  LEU A 110      18.692  -2.410 -20.891  1.00  0.420          H  
ATOM   1742 2HB  LEU A 110      18.894  -3.291 -22.356  1.00  0.420          H  
ATOM   1743  HG  LEU A 110      20.381  -3.897 -19.818  1.00  0.420          H  
ATOM   1744 1HD1 LEU A 110      18.907  -5.844 -19.652  1.00  0.420          H  
ATOM   1745 2HD1 LEU A 110      17.990  -4.329 -19.594  1.00  0.420          H  
ATOM   1746 3HD1 LEU A 110      18.011  -5.285 -21.087  1.00  0.420          H  
ATOM   1747 1HD2 LEU A 110      21.069  -5.912 -20.991  1.00  0.420          H  
ATOM   1748 2HD2 LEU A 110      20.223  -5.374 -22.456  1.00  0.420          H  
ATOM   1749 3HD2 LEU A 110      21.633  -4.483 -21.843  1.00  0.420          H  
ATOM   1750  N   PRO A 111      19.467  -0.604 -23.634  1.00  0.290          N  
ATOM   1751  CA  PRO A 111      18.635   0.491 -24.095  1.00  0.300          C  
ATOM   1752  C   PRO A 111      17.333   0.460 -23.288  1.00  0.270          C  
ATOM   1753  O   PRO A 111      16.745  -0.614 -23.137  1.00  0.240          O  
ATOM   1754  CB  PRO A 111      18.402   0.134 -25.572  1.00  0.450          C  
ATOM   1755  CG  PRO A 111      19.584  -0.750 -25.941  1.00  0.450          C  
ATOM   1756  CD  PRO A 111      19.887  -1.547 -24.680  1.00  0.450          C  
ATOM   1757  HA  PRO A 111      19.162   1.443 -23.972  1.00  0.360          H  
ATOM   1758 1HB  PRO A 111      17.444  -0.368 -25.701  1.00  0.540          H  
ATOM   1759 2HB  PRO A 111      18.362   1.054 -26.176  1.00  0.540          H  
ATOM   1760 1HG  PRO A 111      19.314  -1.398 -26.795  1.00  0.540          H  
ATOM   1761 2HG  PRO A 111      20.434  -0.134 -26.271  1.00  0.540          H  
ATOM   1762 1HD  PRO A 111      19.296  -2.472 -24.636  1.00  0.540          H  
ATOM   1763 2HD  PRO A 111      20.970  -1.732 -24.651  1.00  0.540          H  
ATOM   1764  N   VAL A 112      16.803   1.625 -22.924  1.00  0.300          N  
ATOM   1765  CA  VAL A 112      15.556   1.686 -22.149  1.00  0.290          C  
ATOM   1766  C   VAL A 112      14.418   1.067 -22.963  1.00  0.270          C  
ATOM   1767  O   VAL A 112      13.588   0.314 -22.443  1.00  0.240          O  
ATOM   1768  CB  VAL A 112      15.241   3.137 -21.708  1.00  0.410          C  
ATOM   1769  CG1 VAL A 112      13.875   3.209 -21.041  1.00  0.410          C  
ATOM   1770  CG2 VAL A 112      16.321   3.616 -20.723  1.00  0.410          C  
ATOM   1771  H   VAL A 112      17.311   2.474 -23.129  1.00  0.360          H  
ATOM   1772  HA  VAL A 112      15.671   1.097 -21.247  1.00  0.350          H  
ATOM   1773  HB  VAL A 112      15.214   3.781 -22.586  1.00  0.490          H  
ATOM   1774 1HG1 VAL A 112      13.666   4.236 -20.740  1.00  0.490          H  
ATOM   1775 2HG1 VAL A 112      13.099   2.866 -21.709  1.00  0.490          H  
ATOM   1776 3HG1 VAL A 112      13.892   2.583 -20.169  1.00  0.490          H  
ATOM   1777 1HG2 VAL A 112      16.107   4.639 -20.403  1.00  0.490          H  
ATOM   1778 2HG2 VAL A 112      16.332   2.962 -19.863  1.00  0.490          H  
ATOM   1779 3HG2 VAL A 112      17.298   3.585 -21.197  1.00  0.490          H  
ATOM   1780  N   THR A 113      14.382   1.392 -24.250  1.00  0.320          N  
ATOM   1781  CA  THR A 113      13.358   0.883 -25.140  1.00  0.350          C  
ATOM   1782  C   THR A 113      13.571  -0.589 -25.506  1.00  0.320          C  
ATOM   1783  O   THR A 113      12.659  -1.228 -26.029  1.00  0.400          O  
ATOM   1784  CB  THR A 113      13.298   1.734 -26.418  1.00  0.480          C  
ATOM   1785  OG1 THR A 113      14.593   1.739 -27.041  1.00  0.480          O  
ATOM   1786  CG2 THR A 113      12.865   3.149 -26.084  1.00  0.480          C  
ATOM   1787  H   THR A 113      15.093   2.001 -24.632  1.00  0.380          H  
ATOM   1788  HA  THR A 113      12.399   0.971 -24.634  1.00  0.420          H  
ATOM   1789  HB  THR A 113      12.580   1.291 -27.111  1.00  0.570          H  
ATOM   1790  HG1 THR A 113      14.517   2.091 -27.935  1.00  0.570          H  
ATOM   1791 1HG2 THR A 113      12.821   3.743 -26.996  1.00  0.570          H  
ATOM   1792 2HG2 THR A 113      11.879   3.112 -25.631  1.00  0.570          H  
ATOM   1793 3HG2 THR A 113      13.571   3.601 -25.392  1.00  0.570          H  
ATOM   1794  N   GLY A 114      14.767  -1.135 -25.247  1.00  0.260          N  
ATOM   1795  CA  GLY A 114      15.064  -2.536 -25.515  1.00  0.240          C  
ATOM   1796  C   GLY A 114      14.193  -3.315 -24.560  1.00  0.250          C  
ATOM   1797  O   GLY A 114      13.473  -4.252 -24.933  1.00  0.270          O  
ATOM   1798  H   GLY A 114      15.473  -0.586 -24.773  1.00  0.310          H  
ATOM   1799 1HA  GLY A 114      14.830  -2.788 -26.549  1.00  0.290          H  
ATOM   1800 2HA  GLY A 114      16.118  -2.740 -25.328  1.00  0.290          H  
ATOM   1801  N   VAL A 115      14.261  -2.870 -23.305  1.00  0.260          N  
ATOM   1802  CA  VAL A 115      13.480  -3.464 -22.244  1.00  0.250          C  
ATOM   1803  C   VAL A 115      11.997  -3.292 -22.510  1.00  0.230          C  
ATOM   1804  O   VAL A 115      11.237  -4.249 -22.348  1.00  0.230          O  
ATOM   1805  CB  VAL A 115      13.822  -2.841 -20.882  1.00  0.350          C  
ATOM   1806  CG1 VAL A 115      12.826  -3.341 -19.834  1.00  0.350          C  
ATOM   1807  CG2 VAL A 115      15.260  -3.214 -20.503  1.00  0.350          C  
ATOM   1808  H   VAL A 115      14.924  -2.108 -23.120  1.00  0.310          H  
ATOM   1809  HA  VAL A 115      13.707  -4.528 -22.201  1.00  0.300          H  
ATOM   1810  HB  VAL A 115      13.737  -1.755 -20.934  1.00  0.420          H  
ATOM   1811 1HG1 VAL A 115      13.078  -2.918 -18.900  1.00  0.420          H  
ATOM   1812 2HG1 VAL A 115      11.813  -3.061 -20.083  1.00  0.420          H  
ATOM   1813 3HG1 VAL A 115      12.876  -4.406 -19.765  1.00  0.420          H  
ATOM   1814 1HG2 VAL A 115      15.503  -2.780 -19.538  1.00  0.420          H  
ATOM   1815 2HG2 VAL A 115      15.356  -4.290 -20.446  1.00  0.420          H  
ATOM   1816 3HG2 VAL A 115      15.949  -2.831 -21.258  1.00  0.420          H  
ATOM   1817  N   VAL A 116      11.568  -2.098 -22.925  1.00  0.230          N  
ATOM   1818  CA  VAL A 116      10.143  -1.931 -23.145  1.00  0.230          C  
ATOM   1819  C   VAL A 116       9.623  -2.835 -24.238  1.00  0.240          C  
ATOM   1820  O   VAL A 116       8.569  -3.445 -24.050  1.00  0.230          O  
ATOM   1821  CB  VAL A 116       9.739  -0.499 -23.531  1.00  0.320          C  
ATOM   1822  CG1 VAL A 116       8.245  -0.485 -23.899  1.00  0.320          C  
ATOM   1823  CG2 VAL A 116       9.998   0.421 -22.415  1.00  0.320          C  
ATOM   1824  H   VAL A 116      12.234  -1.324 -23.017  1.00  0.280          H  
ATOM   1825  HA  VAL A 116       9.632  -2.191 -22.222  1.00  0.280          H  
ATOM   1826  HB  VAL A 116      10.304  -0.171 -24.401  1.00  0.390          H  
ATOM   1827 1HG1 VAL A 116       7.962   0.517 -24.132  1.00  0.390          H  
ATOM   1828 2HG1 VAL A 116       8.026  -1.118 -24.757  1.00  0.390          H  
ATOM   1829 3HG1 VAL A 116       7.662  -0.826 -23.058  1.00  0.390          H  
ATOM   1830 1HG2 VAL A 116       9.703   1.435 -22.693  1.00  0.390          H  
ATOM   1831 2HG2 VAL A 116       9.423   0.090 -21.570  1.00  0.390          H  
ATOM   1832 3HG2 VAL A 116      11.053   0.405 -22.178  1.00  0.390          H  
ATOM   1833  N   GLU A 117      10.303  -2.920 -25.388  1.00  0.250          N  
ATOM   1834  CA  GLU A 117       9.754  -3.769 -26.433  1.00  0.270          C  
ATOM   1835  C   GLU A 117       9.669  -5.213 -25.968  1.00  0.250          C  
ATOM   1836  O   GLU A 117       8.703  -5.906 -26.293  1.00  0.250          O  
ATOM   1837  CB  GLU A 117      10.550  -3.678 -27.736  1.00  0.370          C  
ATOM   1838  CG  GLU A 117      10.387  -2.357 -28.501  1.00  0.370          C  
ATOM   1839  CD  GLU A 117      11.161  -2.338 -29.808  1.00  0.370          C  
ATOM   1840  OE1 GLU A 117      11.901  -3.265 -30.043  1.00  0.370          O  
ATOM   1841  OE2 GLU A 117      11.002  -1.410 -30.573  1.00  0.370          O  
ATOM   1842  H   GLU A 117      11.176  -2.400 -25.534  1.00  0.300          H  
ATOM   1843  HA  GLU A 117       8.744  -3.423 -26.649  1.00  0.320          H  
ATOM   1844 1HB  GLU A 117      11.613  -3.797 -27.509  1.00  0.440          H  
ATOM   1845 2HB  GLU A 117      10.261  -4.495 -28.397  1.00  0.440          H  
ATOM   1846 1HG  GLU A 117       9.328  -2.200 -28.711  1.00  0.440          H  
ATOM   1847 2HG  GLU A 117      10.725  -1.538 -27.866  1.00  0.440          H  
ATOM   1848  N   ALA A 118      10.666  -5.682 -25.209  1.00  0.240          N  
ATOM   1849  CA  ALA A 118      10.622  -7.042 -24.704  1.00  0.230          C  
ATOM   1850  C   ALA A 118       9.437  -7.274 -23.785  1.00  0.220          C  
ATOM   1851  O   ALA A 118       8.741  -8.289 -23.909  1.00  0.220          O  
ATOM   1852  CB  ALA A 118      11.869  -7.328 -23.946  1.00  0.330          C  
ATOM   1853  H   ALA A 118      11.487  -5.095 -25.012  1.00  0.290          H  
ATOM   1854  HA  ALA A 118      10.538  -7.721 -25.552  1.00  0.280          H  
ATOM   1855 1HB  ALA A 118      11.832  -8.313 -23.600  1.00  0.390          H  
ATOM   1856 2HB  ALA A 118      12.690  -7.201 -24.601  1.00  0.390          H  
ATOM   1857 3HB  ALA A 118      11.960  -6.651 -23.102  1.00  0.390          H  
ATOM   1858  N   VAL A 119       9.162  -6.307 -22.907  1.00  0.210          N  
ATOM   1859  CA  VAL A 119       8.035  -6.418 -22.001  1.00  0.200          C  
ATOM   1860  C   VAL A 119       6.741  -6.463 -22.800  1.00  0.220          C  
ATOM   1861  O   VAL A 119       5.844  -7.239 -22.457  1.00  0.220          O  
ATOM   1862  CB  VAL A 119       8.050  -5.308 -20.936  1.00  0.280          C  
ATOM   1863  CG1 VAL A 119       6.748  -5.309 -20.143  1.00  0.280          C  
ATOM   1864  CG2 VAL A 119       9.241  -5.577 -19.984  1.00  0.280          C  
ATOM   1865  H   VAL A 119       9.800  -5.506 -22.834  1.00  0.250          H  
ATOM   1866  HA  VAL A 119       8.133  -7.358 -21.465  1.00  0.240          H  
ATOM   1867  HB  VAL A 119       8.160  -4.334 -21.420  1.00  0.340          H  
ATOM   1868 1HG1 VAL A 119       6.778  -4.535 -19.396  1.00  0.340          H  
ATOM   1869 2HG1 VAL A 119       5.936  -5.126 -20.811  1.00  0.340          H  
ATOM   1870 3HG1 VAL A 119       6.602  -6.245 -19.660  1.00  0.340          H  
ATOM   1871 1HG2 VAL A 119       9.285  -4.816 -19.222  1.00  0.340          H  
ATOM   1872 2HG2 VAL A 119       9.120  -6.552 -19.512  1.00  0.340          H  
ATOM   1873 3HG2 VAL A 119      10.163  -5.569 -20.549  1.00  0.340          H  
ATOM   1874  N   VAL A 120       6.641  -5.637 -23.850  1.00  0.230          N  
ATOM   1875  CA  VAL A 120       5.472  -5.640 -24.719  1.00  0.260          C  
ATOM   1876  C   VAL A 120       5.285  -7.006 -25.384  1.00  0.280          C  
ATOM   1877  O   VAL A 120       4.169  -7.534 -25.399  1.00  0.290          O  
ATOM   1878  CB  VAL A 120       5.602  -4.559 -25.820  1.00  0.350          C  
ATOM   1879  CG1 VAL A 120       4.519  -4.732 -26.846  1.00  0.350          C  
ATOM   1880  CG2 VAL A 120       5.488  -3.183 -25.220  1.00  0.350          C  
ATOM   1881  H   VAL A 120       7.410  -4.982 -24.026  1.00  0.280          H  
ATOM   1882  HA  VAL A 120       4.596  -5.417 -24.128  1.00  0.310          H  
ATOM   1883  HB  VAL A 120       6.561  -4.664 -26.310  1.00  0.420          H  
ATOM   1884 1HG1 VAL A 120       4.636  -3.976 -27.610  1.00  0.420          H  
ATOM   1885 2HG1 VAL A 120       4.605  -5.689 -27.302  1.00  0.420          H  
ATOM   1886 3HG1 VAL A 120       3.541  -4.637 -26.378  1.00  0.420          H  
ATOM   1887 1HG2 VAL A 120       5.592  -2.428 -26.005  1.00  0.420          H  
ATOM   1888 2HG2 VAL A 120       4.528  -3.097 -24.765  1.00  0.420          H  
ATOM   1889 3HG2 VAL A 120       6.255  -3.033 -24.479  1.00  0.420          H  
ATOM   1890  N   ASP A 121       6.348  -7.594 -25.938  1.00  0.290          N  
ATOM   1891  CA  ASP A 121       6.207  -8.904 -26.568  1.00  0.320          C  
ATOM   1892  C   ASP A 121       5.744  -9.947 -25.566  1.00  0.280          C  
ATOM   1893  O   ASP A 121       4.908 -10.806 -25.877  1.00  0.290          O  
ATOM   1894  CB  ASP A 121       7.546  -9.403 -27.091  1.00  0.440          C  
ATOM   1895  CG  ASP A 121       8.114  -8.722 -28.313  1.00  0.440          C  
ATOM   1896  OD1 ASP A 121       7.423  -8.021 -29.037  1.00  0.440          O  
ATOM   1897  OD2 ASP A 121       9.300  -8.942 -28.514  1.00  0.440          O  
ATOM   1898  H   ASP A 121       7.251  -7.104 -25.953  1.00  0.350          H  
ATOM   1899  HA  ASP A 121       5.482  -8.836 -27.376  1.00  0.380          H  
ATOM   1900 1HB  ASP A 121       8.274  -9.277 -26.292  1.00  0.520          H  
ATOM   1901 2HB  ASP A 121       7.472 -10.469 -27.294  1.00  0.520          H  
ATOM   1902  N   GLY A 122       6.315  -9.872 -24.364  1.00  0.250          N  
ATOM   1903  CA  GLY A 122       6.040 -10.780 -23.271  1.00  0.230          C  
ATOM   1904  C   GLY A 122       4.596 -10.709 -22.821  1.00  0.220          C  
ATOM   1905  O   GLY A 122       3.916 -11.741 -22.739  1.00  0.220          O  
ATOM   1906  H   GLY A 122       7.023  -9.147 -24.210  1.00  0.300          H  
ATOM   1907 1HA  GLY A 122       6.273 -11.797 -23.584  1.00  0.280          H  
ATOM   1908 2HA  GLY A 122       6.707 -10.549 -22.450  1.00  0.280          H  
ATOM   1909  N   VAL A 123       4.102  -9.496 -22.538  1.00  0.210          N  
ATOM   1910  CA  VAL A 123       2.738  -9.387 -22.073  1.00  0.210          C  
ATOM   1911  C   VAL A 123       1.783  -9.813 -23.165  1.00  0.240          C  
ATOM   1912  O   VAL A 123       0.795 -10.456 -22.847  1.00  0.250          O  
ATOM   1913  CB  VAL A 123       2.385  -7.950 -21.571  1.00  0.290          C  
ATOM   1914  CG1 VAL A 123       2.273  -6.940 -22.702  1.00  0.290          C  
ATOM   1915  CG2 VAL A 123       1.051  -7.972 -20.801  1.00  0.290          C  
ATOM   1916  H   VAL A 123       4.704  -8.672 -22.621  1.00  0.250          H  
ATOM   1917  HA  VAL A 123       2.618 -10.064 -21.225  1.00  0.250          H  
ATOM   1918  HB  VAL A 123       3.190  -7.617 -20.933  1.00  0.350          H  
ATOM   1919 1HG1 VAL A 123       2.058  -5.963 -22.296  1.00  0.350          H  
ATOM   1920 2HG1 VAL A 123       3.202  -6.914 -23.223  1.00  0.350          H  
ATOM   1921 3HG1 VAL A 123       1.476  -7.200 -23.384  1.00  0.350          H  
ATOM   1922 1HG2 VAL A 123       0.828  -6.970 -20.428  1.00  0.350          H  
ATOM   1923 2HG2 VAL A 123       0.246  -8.297 -21.458  1.00  0.350          H  
ATOM   1924 3HG2 VAL A 123       1.129  -8.657 -19.964  1.00  0.350          H  
ATOM   1925  N   ARG A 124       2.057  -9.492 -24.441  1.00  0.270          N  
ATOM   1926  CA  ARG A 124       1.131  -9.889 -25.490  1.00  0.320          C  
ATOM   1927  C   ARG A 124       1.064 -11.402 -25.637  1.00  0.310          C  
ATOM   1928  O   ARG A 124      -0.028 -11.961 -25.805  1.00  0.320          O  
ATOM   1929  CB  ARG A 124       1.509  -9.254 -26.812  1.00  0.430          C  
ATOM   1930  CG  ARG A 124       1.258  -7.752 -26.889  1.00  0.430          C  
ATOM   1931  CD  ARG A 124       1.560  -7.208 -28.231  1.00  0.430          C  
ATOM   1932  NE  ARG A 124       2.981  -7.305 -28.565  1.00  0.430          N  
ATOM   1933  CZ  ARG A 124       3.518  -6.956 -29.762  1.00  0.430          C  
ATOM   1934  NH1 ARG A 124       2.734  -6.486 -30.715  1.00  0.430          N  
ATOM   1935  NH2 ARG A 124       4.828  -7.075 -30.003  1.00  0.430          N  
ATOM   1936  H   ARG A 124       2.889  -8.941 -24.680  1.00  0.320          H  
ATOM   1937  HA  ARG A 124       0.140  -9.528 -25.217  1.00  0.380          H  
ATOM   1938 1HB  ARG A 124       2.573  -9.420 -26.990  1.00  0.510          H  
ATOM   1939 2HB  ARG A 124       0.961  -9.732 -27.620  1.00  0.510          H  
ATOM   1940 1HG  ARG A 124       0.210  -7.556 -26.674  1.00  0.510          H  
ATOM   1941 2HG  ARG A 124       1.870  -7.231 -26.162  1.00  0.510          H  
ATOM   1942 1HD  ARG A 124       0.991  -7.761 -28.977  1.00  0.510          H  
ATOM   1943 2HD  ARG A 124       1.276  -6.156 -28.256  1.00  0.510          H  
ATOM   1944  HE  ARG A 124       3.609  -7.651 -27.843  1.00  0.510          H  
ATOM   1945 1HH1 ARG A 124       1.745  -6.386 -30.557  1.00  0.510          H  
ATOM   1946 2HH1 ARG A 124       3.128  -6.222 -31.606  1.00  0.510          H  
ATOM   1947 1HH2 ARG A 124       5.504  -7.445 -29.308  1.00  0.510          H  
ATOM   1948 2HH2 ARG A 124       5.200  -6.808 -30.899  1.00  0.510          H  
ATOM   1949  N   ALA A 125       2.224 -12.075 -25.575  1.00  0.320          N  
ATOM   1950  CA  ALA A 125       2.239 -13.525 -25.657  1.00  0.360          C  
ATOM   1951  C   ALA A 125       1.468 -14.101 -24.487  1.00  0.330          C  
ATOM   1952  O   ALA A 125       0.683 -15.039 -24.653  1.00  0.370          O  
ATOM   1953  CB  ALA A 125       3.665 -14.031 -25.671  1.00  0.490          C  
ATOM   1954  H   ALA A 125       3.115 -11.571 -25.489  1.00  0.380          H  
ATOM   1955  HA  ALA A 125       1.734 -13.828 -26.566  1.00  0.430          H  
ATOM   1956 1HB  ALA A 125       3.669 -15.118 -25.735  1.00  0.590          H  
ATOM   1957 2HB  ALA A 125       4.187 -13.607 -26.527  1.00  0.590          H  
ATOM   1958 3HB  ALA A 125       4.164 -13.714 -24.760  1.00  0.590          H  
ATOM   1959  N   GLY A 126       1.642 -13.477 -23.319  1.00  0.270          N  
ATOM   1960  CA  GLY A 126       0.973 -13.858 -22.100  1.00  0.260          C  
ATOM   1961  C   GLY A 126      -0.529 -13.772 -22.294  1.00  0.250          C  
ATOM   1962  O   GLY A 126      -1.256 -14.723 -22.001  1.00  0.280          O  
ATOM   1963  H   GLY A 126       2.329 -12.719 -23.256  1.00  0.320          H  
ATOM   1964 1HA  GLY A 126       1.261 -14.866 -21.813  1.00  0.310          H  
ATOM   1965 2HA  GLY A 126       1.289 -13.181 -21.307  1.00  0.310          H  
ATOM   1966  N   VAL A 127      -1.011 -12.647 -22.818  1.00  0.250          N  
ATOM   1967  CA  VAL A 127      -2.440 -12.474 -22.997  1.00  0.270          C  
ATOM   1968  C   VAL A 127      -3.008 -13.572 -23.864  1.00  0.370          C  
ATOM   1969  O   VAL A 127      -4.024 -14.180 -23.497  1.00  0.430          O  
ATOM   1970  CB  VAL A 127      -2.759 -11.132 -23.708  1.00  0.370          C  
ATOM   1971  CG1 VAL A 127      -4.280 -11.067 -24.098  1.00  0.370          C  
ATOM   1972  CG2 VAL A 127      -2.385  -9.968 -22.805  1.00  0.370          C  
ATOM   1973  H   VAL A 127      -0.363 -11.885 -23.029  1.00  0.300          H  
ATOM   1974  HA  VAL A 127      -2.920 -12.489 -22.018  1.00  0.320          H  
ATOM   1975  HB  VAL A 127      -2.177 -11.069 -24.627  1.00  0.440          H  
ATOM   1976 1HG1 VAL A 127      -4.477 -10.123 -24.601  1.00  0.440          H  
ATOM   1977 2HG1 VAL A 127      -4.544 -11.881 -24.770  1.00  0.440          H  
ATOM   1978 3HG1 VAL A 127      -4.894 -11.133 -23.216  1.00  0.440          H  
ATOM   1979 1HG2 VAL A 127      -2.594  -9.026 -23.310  1.00  0.440          H  
ATOM   1980 2HG2 VAL A 127      -2.934 -10.011 -21.916  1.00  0.440          H  
ATOM   1981 3HG2 VAL A 127      -1.376 -10.002 -22.558  1.00  0.440          H  
ATOM   1982  N   ARG A 128      -2.351 -13.848 -24.999  1.00  0.410          N  
ATOM   1983  CA  ARG A 128      -2.834 -14.860 -25.928  1.00  0.520          C  
ATOM   1984  C   ARG A 128      -2.892 -16.262 -25.334  1.00  0.500          C  
ATOM   1985  O   ARG A 128      -3.880 -16.975 -25.530  1.00  0.540          O  
ATOM   1986  CB  ARG A 128      -1.949 -14.933 -27.164  1.00  0.680          C  
ATOM   1987  CG  ARG A 128      -2.030 -13.749 -28.109  1.00  0.680          C  
ATOM   1988  CD  ARG A 128      -1.398 -14.061 -29.430  1.00  0.680          C  
ATOM   1989  NE  ARG A 128       0.041 -14.377 -29.327  1.00  0.680          N  
ATOM   1990  CZ  ARG A 128       1.063 -13.486 -29.370  1.00  0.680          C  
ATOM   1991  NH1 ARG A 128       0.836 -12.197 -29.499  1.00  0.680          N  
ATOM   1992  NH2 ARG A 128       2.312 -13.926 -29.288  1.00  0.680          N  
ATOM   1993  H   ARG A 128      -1.508 -13.306 -25.226  1.00  0.490          H  
ATOM   1994  HA  ARG A 128      -3.839 -14.577 -26.237  1.00  0.620          H  
ATOM   1995 1HB  ARG A 128      -0.909 -15.018 -26.842  1.00  0.820          H  
ATOM   1996 2HB  ARG A 128      -2.189 -15.833 -27.726  1.00  0.820          H  
ATOM   1997 1HG  ARG A 128      -3.074 -13.489 -28.275  1.00  0.820          H  
ATOM   1998 2HG  ARG A 128      -1.513 -12.901 -27.666  1.00  0.820          H  
ATOM   1999 1HD  ARG A 128      -1.901 -14.927 -29.862  1.00  0.820          H  
ATOM   2000 2HD  ARG A 128      -1.522 -13.215 -30.101  1.00  0.820          H  
ATOM   2001  HE  ARG A 128       0.287 -15.356 -29.229  1.00  0.820          H  
ATOM   2002 1HH1 ARG A 128      -0.108 -11.850 -29.566  1.00  0.820          H  
ATOM   2003 2HH1 ARG A 128       1.613 -11.554 -29.539  1.00  0.820          H  
ATOM   2004 1HH2 ARG A 128       2.493 -14.916 -29.194  1.00  0.820          H  
ATOM   2005 2HH2 ARG A 128       3.084 -13.273 -29.322  1.00  0.820          H  
ATOM   2006  N   ASP A 129      -1.858 -16.648 -24.584  1.00  0.470          N  
ATOM   2007  CA  ASP A 129      -1.812 -17.981 -23.999  1.00  0.520          C  
ATOM   2008  C   ASP A 129      -2.736 -18.160 -22.807  1.00  0.510          C  
ATOM   2009  O   ASP A 129      -3.278 -19.249 -22.597  1.00  0.590          O  
ATOM   2010  CB  ASP A 129      -0.393 -18.345 -23.561  1.00  0.710          C  
ATOM   2011  CG  ASP A 129       0.583 -18.601 -24.719  1.00  0.710          C  
ATOM   2012  OD1 ASP A 129       0.174 -18.726 -25.854  1.00  0.710          O  
ATOM   2013  OD2 ASP A 129       1.748 -18.743 -24.435  1.00  0.710          O  
ATOM   2014  H   ASP A 129      -1.049 -16.024 -24.484  1.00  0.560          H  
ATOM   2015  HA  ASP A 129      -2.120 -18.689 -24.766  1.00  0.620          H  
ATOM   2016 1HB  ASP A 129       0.004 -17.519 -22.959  1.00  0.850          H  
ATOM   2017 2HB  ASP A 129      -0.427 -19.221 -22.913  1.00  0.850          H  
ATOM   2018  N   PHE A 130      -2.934 -17.107 -22.019  1.00  0.450          N  
ATOM   2019  CA  PHE A 130      -3.727 -17.265 -20.818  1.00  0.500          C  
ATOM   2020  C   PHE A 130      -5.153 -16.692 -20.891  1.00  0.470          C  
ATOM   2021  O   PHE A 130      -5.983 -17.020 -20.042  1.00  0.550          O  
ATOM   2022  CB  PHE A 130      -2.924 -16.672 -19.673  1.00  0.680          C  
ATOM   2023  CG  PHE A 130      -1.561 -17.380 -19.565  1.00  0.680          C  
ATOM   2024  CD1 PHE A 130      -0.388 -16.694 -19.822  1.00  0.680          C  
ATOM   2025  CD2 PHE A 130      -1.453 -18.738 -19.292  1.00  0.680          C  
ATOM   2026  CE1 PHE A 130       0.824 -17.310 -19.799  1.00  0.680          C  
ATOM   2027  CE2 PHE A 130      -0.230 -19.356 -19.268  1.00  0.680          C  
ATOM   2028  CZ  PHE A 130       0.906 -18.639 -19.524  1.00  0.680          C  
ATOM   2029  H   PHE A 130      -2.442 -16.228 -22.201  1.00  0.540          H  
ATOM   2030  HA  PHE A 130      -3.829 -18.331 -20.629  1.00  0.600          H  
ATOM   2031 1HB  PHE A 130      -2.755 -15.617 -19.869  1.00  0.820          H  
ATOM   2032 2HB  PHE A 130      -3.453 -16.760 -18.748  1.00  0.820          H  
ATOM   2033  HD1 PHE A 130      -0.427 -15.651 -20.047  1.00  0.820          H  
ATOM   2034  HD2 PHE A 130      -2.335 -19.325 -19.109  1.00  0.820          H  
ATOM   2035  HE1 PHE A 130       1.732 -16.738 -19.999  1.00  0.820          H  
ATOM   2036  HE2 PHE A 130      -0.159 -20.422 -19.053  1.00  0.820          H  
ATOM   2037  HZ  PHE A 130       1.884 -19.130 -19.505  1.00  0.820          H  
ATOM   2038  N   GLY A 131      -5.473 -15.890 -21.920  1.00  0.400          N  
ATOM   2039  CA  GLY A 131      -6.816 -15.318 -22.066  1.00  0.450          C  
ATOM   2040  C   GLY A 131      -7.080 -14.155 -21.120  1.00  0.510          C  
ATOM   2041  O   GLY A 131      -8.215 -13.934 -20.690  1.00  0.910          O  
ATOM   2042  H   GLY A 131      -4.772 -15.614 -22.606  1.00  0.480          H  
ATOM   2043 1HA  GLY A 131      -6.938 -14.977 -23.094  1.00  0.540          H  
ATOM   2044 2HA  GLY A 131      -7.557 -16.097 -21.902  1.00  0.540          H  
ATOM   2045  N   ILE A 132      -6.017 -13.454 -20.760  1.00  0.370          N  
ATOM   2046  CA  ILE A 132      -6.113 -12.348 -19.806  1.00  0.330          C  
ATOM   2047  C   ILE A 132      -5.869 -11.026 -20.441  1.00  0.310          C  
ATOM   2048  O   ILE A 132      -4.760 -10.743 -20.853  1.00  0.460          O  
ATOM   2049  CB  ILE A 132      -5.102 -12.546 -18.666  1.00  0.480          C  
ATOM   2050  CG1 ILE A 132      -5.463 -13.848 -17.994  1.00  0.480          C  
ATOM   2051  CG2 ILE A 132      -5.035 -11.308 -17.669  1.00  0.480          C  
ATOM   2052  CD1 ILE A 132      -4.546 -14.302 -16.976  1.00  0.480          C  
ATOM   2053  H   ILE A 132      -5.149 -13.682 -21.248  1.00  0.440          H  
ATOM   2054  HA  ILE A 132      -7.118 -12.337 -19.380  1.00  0.400          H  
ATOM   2055  HB  ILE A 132      -4.128 -12.684 -19.108  1.00  0.570          H  
ATOM   2056 1HG1 ILE A 132      -6.454 -13.747 -17.554  1.00  0.570          H  
ATOM   2057 2HG1 ILE A 132      -5.501 -14.630 -18.741  1.00  0.570          H  
ATOM   2058 1HG2 ILE A 132      -4.300 -11.481 -16.893  1.00  0.570          H  
ATOM   2059 2HG2 ILE A 132      -4.757 -10.404 -18.207  1.00  0.570          H  
ATOM   2060 3HG2 ILE A 132      -6.010 -11.163 -17.210  1.00  0.570          H  
ATOM   2061 1HD1 ILE A 132      -4.941 -15.209 -16.626  1.00  0.570          H  
ATOM   2062 2HD1 ILE A 132      -3.553 -14.459 -17.384  1.00  0.570          H  
ATOM   2063 3HD1 ILE A 132      -4.499 -13.594 -16.162  1.00  0.570          H  
ATOM   2064  N   GLN A 133      -6.884 -10.189 -20.496  1.00  0.200          N  
ATOM   2065  CA  GLN A 133      -6.710  -8.903 -21.145  1.00  0.240          C  
ATOM   2066  C   GLN A 133      -5.641  -8.176 -20.363  1.00  0.210          C  
ATOM   2067  O   GLN A 133      -5.712  -8.147 -19.133  1.00  0.250          O  
ATOM   2068  CB  GLN A 133      -8.038  -8.137 -21.206  1.00  0.320          C  
ATOM   2069  CG  GLN A 133      -7.965  -6.695 -21.778  1.00  0.320          C  
ATOM   2070  CD  GLN A 133      -7.667  -6.622 -23.225  1.00  0.320          C  
ATOM   2071  OE1 GLN A 133      -8.208  -7.392 -24.018  1.00  0.320          O  
ATOM   2072  NE2 GLN A 133      -6.813  -5.680 -23.601  1.00  0.320          N  
ATOM   2073  H   GLN A 133      -7.763 -10.443 -20.035  1.00  0.240          H  
ATOM   2074  HA  GLN A 133      -6.346  -9.058 -22.163  1.00  0.290          H  
ATOM   2075 1HB  GLN A 133      -8.721  -8.688 -21.848  1.00  0.380          H  
ATOM   2076 2HB  GLN A 133      -8.496  -8.119 -20.225  1.00  0.380          H  
ATOM   2077 1HG  GLN A 133      -8.891  -6.164 -21.583  1.00  0.380          H  
ATOM   2078 2HG  GLN A 133      -7.164  -6.190 -21.305  1.00  0.380          H  
ATOM   2079 1HE2 GLN A 133      -6.584  -5.561 -24.573  1.00  0.380          H  
ATOM   2080 2HE2 GLN A 133      -6.403  -5.059 -22.923  1.00  0.380          H  
ATOM   2081  N   ALA A 134      -4.651  -7.602 -21.025  1.00  0.160          N  
ATOM   2082  CA  ALA A 134      -3.643  -6.924 -20.241  1.00  0.160          C  
ATOM   2083  C   ALA A 134      -2.964  -5.819 -21.011  1.00  0.140          C  
ATOM   2084  O   ALA A 134      -2.971  -5.798 -22.248  1.00  0.180          O  
ATOM   2085  CB  ALA A 134      -2.604  -7.920 -19.727  1.00  0.220          C  
ATOM   2086  H   ALA A 134      -4.606  -7.629 -22.036  1.00  0.190          H  
ATOM   2087  HA  ALA A 134      -4.149  -6.466 -19.402  1.00  0.190          H  
ATOM   2088 1HB  ALA A 134      -1.882  -7.397 -19.101  1.00  0.270          H  
ATOM   2089 2HB  ALA A 134      -3.097  -8.692 -19.138  1.00  0.270          H  
ATOM   2090 3HB  ALA A 134      -2.091  -8.371 -20.551  1.00  0.270          H  
ATOM   2091  N   ASN A 135      -2.373  -4.902 -20.249  1.00  0.130          N  
ATOM   2092  CA  ASN A 135      -1.637  -3.768 -20.807  1.00  0.180          C  
ATOM   2093  C   ASN A 135      -0.440  -3.384 -19.950  1.00  0.170          C  
ATOM   2094  O   ASN A 135      -0.263  -3.923 -18.853  1.00  0.200          O  
ATOM   2095  CB  ASN A 135      -2.560  -2.563 -20.875  1.00  0.230          C  
ATOM   2096  CG  ASN A 135      -3.682  -2.713 -21.819  1.00  0.230          C  
ATOM   2097  OD1 ASN A 135      -4.811  -3.064 -21.422  1.00  0.230          O  
ATOM   2098  ND2 ASN A 135      -3.414  -2.431 -23.071  1.00  0.230          N  
ATOM   2099  H   ASN A 135      -2.465  -5.044 -19.236  1.00  0.160          H  
ATOM   2100  HA  ASN A 135      -1.270  -4.033 -21.801  1.00  0.220          H  
ATOM   2101 1HB  ASN A 135      -2.963  -2.361 -19.881  1.00  0.280          H  
ATOM   2102 2HB  ASN A 135      -1.984  -1.696 -21.167  1.00  0.280          H  
ATOM   2103 1HD2 ASN A 135      -4.129  -2.501 -23.770  1.00  0.280          H  
ATOM   2104 2HD2 ASN A 135      -2.487  -2.136 -23.324  1.00  0.280          H  
ATOM   2105  N   LEU A 136       0.321  -2.379 -20.401  1.00  0.180          N  
ATOM   2106  CA  LEU A 136       1.476  -1.936 -19.634  1.00  0.190          C  
ATOM   2107  C   LEU A 136       1.384  -0.553 -18.996  1.00  0.190          C  
ATOM   2108  O   LEU A 136       0.721   0.375 -19.497  1.00  0.190          O  
ATOM   2109  CB  LEU A 136       2.711  -1.962 -20.514  1.00  0.260          C  
ATOM   2110  CG  LEU A 136       3.098  -3.270 -21.181  1.00  0.260          C  
ATOM   2111  CD1 LEU A 136       4.315  -3.008 -21.994  1.00  0.260          C  
ATOM   2112  CD2 LEU A 136       3.324  -4.364 -20.156  1.00  0.260          C  
ATOM   2113  H   LEU A 136       0.149  -1.967 -21.327  1.00  0.220          H  
ATOM   2114  HA  LEU A 136       1.624  -2.631 -18.811  1.00  0.230          H  
ATOM   2115 1HB  LEU A 136       2.539  -1.282 -21.319  1.00  0.310          H  
ATOM   2116 2HB  LEU A 136       3.535  -1.605 -19.936  1.00  0.310          H  
ATOM   2117  HG  LEU A 136       2.311  -3.578 -21.866  1.00  0.310          H  
ATOM   2118 1HD1 LEU A 136       4.597  -3.908 -22.496  1.00  0.310          H  
ATOM   2119 2HD1 LEU A 136       4.096  -2.227 -22.719  1.00  0.310          H  
ATOM   2120 3HD1 LEU A 136       5.127  -2.692 -21.369  1.00  0.310          H  
ATOM   2121 1HD2 LEU A 136       3.614  -5.279 -20.652  1.00  0.310          H  
ATOM   2122 2HD2 LEU A 136       4.106  -4.070 -19.454  1.00  0.310          H  
ATOM   2123 3HD2 LEU A 136       2.408  -4.533 -19.633  1.00  0.310          H  
ATOM   2124  N   ILE A 137       2.100  -0.423 -17.884  1.00  0.200          N  
ATOM   2125  CA  ILE A 137       2.285   0.844 -17.199  1.00  0.200          C  
ATOM   2126  C   ILE A 137       3.761   1.144 -16.953  1.00  0.190          C  
ATOM   2127  O   ILE A 137       4.484   0.326 -16.385  1.00  0.230          O  
ATOM   2128  CB  ILE A 137       1.502   0.875 -15.892  1.00  0.280          C  
ATOM   2129  CG1 ILE A 137       0.020   0.736 -16.215  1.00  0.280          C  
ATOM   2130  CG2 ILE A 137       1.844   2.126 -15.012  1.00  0.280          C  
ATOM   2131  CD1 ILE A 137      -0.865   0.647 -15.049  1.00  0.280          C  
ATOM   2132  H   ILE A 137       2.567  -1.256 -17.505  1.00  0.240          H  
ATOM   2133  HA  ILE A 137       1.885   1.611 -17.838  1.00  0.240          H  
ATOM   2134  HB  ILE A 137       1.756  -0.009 -15.389  1.00  0.340          H  
ATOM   2135 1HG1 ILE A 137      -0.272   1.557 -16.839  1.00  0.340          H  
ATOM   2136 2HG1 ILE A 137      -0.132  -0.176 -16.772  1.00  0.340          H  
ATOM   2137 1HG2 ILE A 137       1.310   2.097 -14.072  1.00  0.340          H  
ATOM   2138 2HG2 ILE A 137       2.908   2.153 -14.795  1.00  0.340          H  
ATOM   2139 3HG2 ILE A 137       1.572   3.012 -15.535  1.00  0.340          H  
ATOM   2140 1HD1 ILE A 137      -1.872   0.534 -15.404  1.00  0.340          H  
ATOM   2141 2HD1 ILE A 137      -0.597  -0.215 -14.443  1.00  0.340          H  
ATOM   2142 3HD1 ILE A 137      -0.809   1.542 -14.447  1.00  0.340          H  
ATOM   2143  N   GLY A 138       4.228   2.306 -17.375  1.00  0.180          N  
ATOM   2144  CA  GLY A 138       5.642   2.600 -17.161  1.00  0.180          C  
ATOM   2145  C   GLY A 138       5.863   3.216 -15.783  1.00  0.190          C  
ATOM   2146  O   GLY A 138       5.060   4.042 -15.340  1.00  0.250          O  
ATOM   2147  H   GLY A 138       3.578   2.970 -17.809  1.00  0.220          H  
ATOM   2148 1HA  GLY A 138       6.230   1.682 -17.250  1.00  0.220          H  
ATOM   2149 2HA  GLY A 138       5.985   3.267 -17.934  1.00  0.220          H  
ATOM   2150  N   ILE A 139       6.964   2.854 -15.128  1.00  0.190          N  
ATOM   2151  CA  ILE A 139       7.250   3.367 -13.795  1.00  0.210          C  
ATOM   2152  C   ILE A 139       8.518   4.187 -13.641  1.00  0.240          C  
ATOM   2153  O   ILE A 139       9.636   3.793 -13.994  1.00  0.310          O  
ATOM   2154  CB  ILE A 139       7.261   2.214 -12.755  1.00  0.290          C  
ATOM   2155  CG1 ILE A 139       5.923   1.448 -12.791  1.00  0.290          C  
ATOM   2156  CG2 ILE A 139       7.571   2.740 -11.313  1.00  0.290          C  
ATOM   2157  CD1 ILE A 139       4.706   2.222 -12.401  1.00  0.290          C  
ATOM   2158  H   ILE A 139       7.579   2.164 -15.554  1.00  0.230          H  
ATOM   2159  HA  ILE A 139       6.448   4.042 -13.528  1.00  0.250          H  
ATOM   2160  HB  ILE A 139       8.010   1.504 -13.030  1.00  0.340          H  
ATOM   2161 1HG1 ILE A 139       5.766   1.092 -13.800  1.00  0.340          H  
ATOM   2162 2HG1 ILE A 139       6.017   0.585 -12.134  1.00  0.340          H  
ATOM   2163 1HG2 ILE A 139       7.579   1.901 -10.620  1.00  0.340          H  
ATOM   2164 2HG2 ILE A 139       8.547   3.221 -11.286  1.00  0.340          H  
ATOM   2165 3HG2 ILE A 139       6.821   3.465 -10.996  1.00  0.340          H  
ATOM   2166 1HD1 ILE A 139       3.841   1.606 -12.478  1.00  0.340          H  
ATOM   2167 2HD1 ILE A 139       4.796   2.577 -11.383  1.00  0.340          H  
ATOM   2168 3HD1 ILE A 139       4.572   3.060 -13.057  1.00  0.340          H  
ATOM   2169  N   MET A 140       8.304   5.333 -13.038  1.00  0.280          N  
ATOM   2170  CA  MET A 140       9.335   6.269 -12.673  1.00  0.360          C  
ATOM   2171  C   MET A 140       9.492   6.180 -11.171  1.00  0.300          C  
ATOM   2172  O   MET A 140       8.497   6.038 -10.453  1.00  0.350          O  
ATOM   2173  CB  MET A 140       8.960   7.651 -13.194  1.00  0.470          C  
ATOM   2174  CG  MET A 140       7.601   8.148 -12.720  1.00  0.470          C  
ATOM   2175  SD  MET A 140       7.151   9.705 -13.391  1.00  0.470          S  
ATOM   2176  CE  MET A 140       7.767  10.881 -12.244  1.00  0.470          C  
ATOM   2177  H   MET A 140       7.332   5.537 -12.785  1.00  0.340          H  
ATOM   2178  HA  MET A 140      10.272   5.965 -13.131  1.00  0.430          H  
ATOM   2179 1HB  MET A 140       9.705   8.358 -12.875  1.00  0.570          H  
ATOM   2180 2HB  MET A 140       8.955   7.645 -14.283  1.00  0.570          H  
ATOM   2181 1HG  MET A 140       6.854   7.451 -13.026  1.00  0.570          H  
ATOM   2182 2HG  MET A 140       7.591   8.220 -11.648  1.00  0.570          H  
ATOM   2183 1HE  MET A 140       7.581  11.869 -12.616  1.00  0.570          H  
ATOM   2184 2HE  MET A 140       7.262  10.766 -11.313  1.00  0.570          H  
ATOM   2185 3HE  MET A 140       8.794  10.741 -12.099  1.00  0.570          H  
ATOM   2186  N   SER A 141      10.721   6.220 -10.705  1.00  0.480          N  
ATOM   2187  CA  SER A 141      10.987   6.138  -9.286  1.00  0.440          C  
ATOM   2188  C   SER A 141      11.049   7.481  -8.600  1.00  0.360          C  
ATOM   2189  O   SER A 141      11.513   8.469  -9.164  1.00  0.390          O  
ATOM   2190  CB  SER A 141      12.286   5.428  -9.001  1.00  0.630          C  
ATOM   2191  OG  SER A 141      12.578   5.471  -7.621  1.00  0.630          O  
ATOM   2192  H   SER A 141      11.497   6.298 -11.351  1.00  0.580          H  
ATOM   2193  HA  SER A 141      10.190   5.558  -8.848  1.00  0.530          H  
ATOM   2194 1HB  SER A 141      12.239   4.397  -9.344  1.00  0.760          H  
ATOM   2195 2HB  SER A 141      13.061   5.910  -9.527  1.00  0.760          H  
ATOM   2196  HG  SER A 141      13.510   5.190  -7.538  1.00  0.760          H  
ATOM   2197  N   ARG A 142      10.661   7.507  -7.338  1.00  0.360          N  
ATOM   2198  CA  ARG A 142      10.810   8.699  -6.513  1.00  0.410          C  
ATOM   2199  C   ARG A 142      12.271   9.045  -6.284  1.00  0.440          C  
ATOM   2200  O   ARG A 142      12.604  10.168  -5.932  1.00  0.550          O  
ATOM   2201  CB  ARG A 142      10.053   8.586  -5.207  1.00  0.550          C  
ATOM   2202  CG  ARG A 142       8.565   8.717  -5.380  1.00  0.550          C  
ATOM   2203  CD  ARG A 142       7.858   8.712  -4.134  1.00  0.550          C  
ATOM   2204  NE  ARG A 142       6.413   8.876  -4.323  1.00  0.550          N  
ATOM   2205  CZ  ARG A 142       5.763  10.081  -4.421  1.00  0.550          C  
ATOM   2206  NH1 ARG A 142       6.396  11.255  -4.329  1.00  0.550          N  
ATOM   2207  NH2 ARG A 142       4.459  10.105  -4.603  1.00  0.550          N  
ATOM   2208  H   ARG A 142      10.250   6.650  -6.965  1.00  0.430          H  
ATOM   2209  HA  ARG A 142      10.375   9.537  -7.048  1.00  0.490          H  
ATOM   2210 1HB  ARG A 142      10.249   7.618  -4.752  1.00  0.660          H  
ATOM   2211 2HB  ARG A 142      10.384   9.340  -4.517  1.00  0.660          H  
ATOM   2212 1HG  ARG A 142       8.354   9.665  -5.856  1.00  0.660          H  
ATOM   2213 2HG  ARG A 142       8.193   7.900  -5.994  1.00  0.660          H  
ATOM   2214 1HD  ARG A 142       8.035   7.775  -3.605  1.00  0.660          H  
ATOM   2215 2HD  ARG A 142       8.229   9.541  -3.550  1.00  0.660          H  
ATOM   2216  HE  ARG A 142       5.849   8.026  -4.407  1.00  0.660          H  
ATOM   2217 1HH1 ARG A 142       7.409  11.351  -4.157  1.00  0.660          H  
ATOM   2218 2HH1 ARG A 142       5.864  12.107  -4.400  1.00  0.660          H  
ATOM   2219 1HH2 ARG A 142       3.917   9.234  -4.656  1.00  0.660          H  
ATOM   2220 2HH2 ARG A 142       3.973  10.983  -4.665  1.00  0.660          H  
ATOM   2221  N   THR A 143      13.147   8.081  -6.538  1.00  0.450          N  
ATOM   2222  CA  THR A 143      14.574   8.244  -6.371  1.00  0.580          C  
ATOM   2223  C   THR A 143      15.239   8.740  -7.665  1.00  0.600          C  
ATOM   2224  O   THR A 143      16.465   8.867  -7.719  1.00  0.740          O  
ATOM   2225  CB  THR A 143      15.215   6.912  -5.937  1.00  0.760          C  
ATOM   2226  OG1 THR A 143      15.052   5.922  -6.980  1.00  0.760          O  
ATOM   2227  CG2 THR A 143      14.501   6.421  -4.670  1.00  0.760          C  
ATOM   2228  H   THR A 143      12.797   7.179  -6.848  1.00  0.540          H  
ATOM   2229  HA  THR A 143      14.750   8.989  -5.594  1.00  0.700          H  
ATOM   2230  HB  THR A 143      16.275   7.056  -5.732  1.00  0.910          H  
ATOM   2231  HG1 THR A 143      15.677   6.123  -7.693  1.00  0.910          H  
ATOM   2232 1HG2 THR A 143      14.942   5.478  -4.350  1.00  0.910          H  
ATOM   2233 2HG2 THR A 143      14.614   7.163  -3.880  1.00  0.910          H  
ATOM   2234 3HG2 THR A 143      13.443   6.272  -4.873  1.00  0.910          H  
ATOM   2235  N   PHE A 144      14.449   8.967  -8.723  1.00  0.490          N  
ATOM   2236  CA  PHE A 144      14.968   9.468  -9.987  1.00  0.540          C  
ATOM   2237  C   PHE A 144      15.014  10.980 -10.021  1.00  0.450          C  
ATOM   2238  O   PHE A 144      14.087  11.660  -9.580  1.00  0.460          O  
ATOM   2239  CB  PHE A 144      14.087   9.068 -11.171  1.00  0.740          C  
ATOM   2240  CG  PHE A 144      14.116   7.648 -11.690  1.00  0.740          C  
ATOM   2241  CD1 PHE A 144      13.228   7.288 -12.708  1.00  0.740          C  
ATOM   2242  CD2 PHE A 144      14.976   6.675 -11.194  1.00  0.740          C  
ATOM   2243  CE1 PHE A 144      13.192   6.008 -13.199  1.00  0.740          C  
ATOM   2244  CE2 PHE A 144      14.926   5.388 -11.687  1.00  0.740          C  
ATOM   2245  CZ  PHE A 144      14.028   5.061 -12.682  1.00  0.740          C  
ATOM   2246  H   PHE A 144      13.437   8.842  -8.646  1.00  0.590          H  
ATOM   2247  HA  PHE A 144      15.983   9.100 -10.128  1.00  0.650          H  
ATOM   2248 1HB  PHE A 144      13.071   9.246 -10.852  1.00  0.880          H  
ATOM   2249 2HB  PHE A 144      14.231   9.745 -11.972  1.00  0.880          H  
ATOM   2250  HD1 PHE A 144      12.555   8.039 -13.117  1.00  0.880          H  
ATOM   2251  HD2 PHE A 144      15.680   6.917 -10.401  1.00  0.880          H  
ATOM   2252  HE1 PHE A 144      12.493   5.737 -14.001  1.00  0.880          H  
ATOM   2253  HE2 PHE A 144      15.594   4.624 -11.287  1.00  0.880          H  
ATOM   2254  HZ  PHE A 144      13.988   4.044 -13.068  1.00  0.880          H  
ATOM   2255  N   GLY A 145      16.043  11.527 -10.648  1.00  0.430          N  
ATOM   2256  CA  GLY A 145      16.047  12.959 -10.853  1.00  0.440          C  
ATOM   2257  C   GLY A 145      15.055  13.237 -11.970  1.00  0.480          C  
ATOM   2258  O   GLY A 145      14.752  12.343 -12.771  1.00  0.440          O  
ATOM   2259  H   GLY A 145      16.817  10.955 -10.959  1.00  0.520          H  
ATOM   2260 1HA  GLY A 145      15.752  13.474  -9.938  1.00  0.530          H  
ATOM   2261 2HA  GLY A 145      17.045  13.300 -11.131  1.00  0.530          H  
ATOM   2262  N   THR A 146      14.651  14.493 -12.126  1.00  0.640          N  
ATOM   2263  CA  THR A 146      13.683  14.859 -13.154  1.00  0.760          C  
ATOM   2264  C   THR A 146      14.147  14.354 -14.530  1.00  0.730          C  
ATOM   2265  O   THR A 146      13.333  13.893 -15.334  1.00  0.750          O  
ATOM   2266  CB  THR A 146      13.471  16.390 -13.191  1.00  1.020          C  
ATOM   2267  OG1 THR A 146      13.066  16.882 -11.871  1.00  1.020          O  
ATOM   2268  CG2 THR A 146      12.386  16.766 -14.218  1.00  1.020          C  
ATOM   2269  H   THR A 146      14.948  15.210 -11.477  1.00  0.770          H  
ATOM   2270  HA  THR A 146      12.730  14.384 -12.917  1.00  0.910          H  
ATOM   2271  HB  THR A 146      14.406  16.872 -13.474  1.00  1.220          H  
ATOM   2272  HG1 THR A 146      12.148  16.579 -11.607  1.00  1.220          H  
ATOM   2273 1HG2 THR A 146      12.258  17.847 -14.229  1.00  1.220          H  
ATOM   2274 2HG2 THR A 146      12.675  16.429 -15.213  1.00  1.220          H  
ATOM   2275 3HG2 THR A 146      11.444  16.293 -13.935  1.00  1.220          H  
ATOM   2276  N   ASP A 147      15.447  14.489 -14.816  1.00  0.740          N  
ATOM   2277  CA  ASP A 147      16.016  14.078 -16.097  1.00  0.770          C  
ATOM   2278  C   ASP A 147      15.863  12.575 -16.374  1.00  0.640          C  
ATOM   2279  O   ASP A 147      15.692  12.164 -17.531  1.00  0.630          O  
ATOM   2280  CB  ASP A 147      17.503  14.419 -16.135  1.00  1.070          C  
ATOM   2281  CG  ASP A 147      17.796  15.913 -16.222  1.00  1.070          C  
ATOM   2282  OD1 ASP A 147      16.910  16.683 -16.510  1.00  1.070          O  
ATOM   2283  OD2 ASP A 147      18.918  16.268 -15.976  1.00  1.070          O  
ATOM   2284  H   ASP A 147      16.050  14.900 -14.118  1.00  0.890          H  
ATOM   2285  HA  ASP A 147      15.506  14.629 -16.887  1.00  0.920          H  
ATOM   2286 1HB  ASP A 147      17.986  14.023 -15.241  1.00  1.280          H  
ATOM   2287 2HB  ASP A 147      17.963  13.927 -16.992  1.00  1.280          H  
ATOM   2288  N   ALA A 148      15.981  11.742 -15.330  1.00  0.570          N  
ATOM   2289  CA  ALA A 148      15.846  10.298 -15.487  1.00  0.510          C  
ATOM   2290  C   ALA A 148      14.411   9.983 -15.837  1.00  0.440          C  
ATOM   2291  O   ALA A 148      14.131   9.124 -16.682  1.00  0.430          O  
ATOM   2292  CB  ALA A 148      16.264   9.592 -14.224  1.00  0.740          C  
ATOM   2293  H   ALA A 148      16.079  12.110 -14.387  1.00  0.680          H  
ATOM   2294  HA  ALA A 148      16.476   9.969 -16.312  1.00  0.610          H  
ATOM   2295 1HB  ALA A 148      16.141   8.525 -14.336  1.00  0.890          H  
ATOM   2296 2HB  ALA A 148      17.304   9.822 -14.007  1.00  0.890          H  
ATOM   2297 3HB  ALA A 148      15.661   9.937 -13.445  1.00  0.890          H  
ATOM   2298  N   CYS A 149      13.497  10.718 -15.200  1.00  0.440          N  
ATOM   2299  CA  CYS A 149      12.082  10.540 -15.449  1.00  0.440          C  
ATOM   2300  C   CYS A 149      11.775  10.933 -16.889  1.00  0.410          C  
ATOM   2301  O   CYS A 149      10.961  10.280 -17.547  1.00  0.410          O  
ATOM   2302  CB  CYS A 149      11.261  11.347 -14.463  1.00  0.620          C  
ATOM   2303  SG  CYS A 149      11.416  10.707 -12.816  1.00  0.620          S  
ATOM   2304  H   CYS A 149      13.823  11.383 -14.487  1.00  0.530          H  
ATOM   2305  HA  CYS A 149      11.832   9.491 -15.311  1.00  0.530          H  
ATOM   2306 1HB  CYS A 149      11.570  12.385 -14.468  1.00  0.740          H  
ATOM   2307 2HB  CYS A 149      10.210  11.311 -14.741  1.00  0.740          H  
ATOM   2308  HG  CYS A 149      10.557  11.545 -12.231  1.00  0.740          H  
ATOM   2309  N   GLN A 150      12.433  11.982 -17.398  1.00  0.460          N  
ATOM   2310  CA  GLN A 150      12.204  12.372 -18.781  1.00  0.520          C  
ATOM   2311  C   GLN A 150      12.647  11.279 -19.744  1.00  0.480          C  
ATOM   2312  O   GLN A 150      11.922  10.979 -20.695  1.00  0.480          O  
ATOM   2313  CB  GLN A 150      12.927  13.679 -19.108  1.00  0.700          C  
ATOM   2314  CG  GLN A 150      12.320  14.898 -18.453  1.00  0.700          C  
ATOM   2315  CD  GLN A 150      10.968  15.179 -19.024  1.00  0.700          C  
ATOM   2316  OE1 GLN A 150       9.932  14.960 -18.379  1.00  0.700          O  
ATOM   2317  NE2 GLN A 150      10.963  15.637 -20.268  1.00  0.700          N  
ATOM   2318  H   GLN A 150      13.040  12.530 -16.780  1.00  0.550          H  
ATOM   2319  HA  GLN A 150      11.135  12.523 -18.921  1.00  0.620          H  
ATOM   2320 1HB  GLN A 150      13.962  13.608 -18.783  1.00  0.840          H  
ATOM   2321 2HB  GLN A 150      12.933  13.829 -20.186  1.00  0.840          H  
ATOM   2322 1HG  GLN A 150      12.205  14.710 -17.391  1.00  0.840          H  
ATOM   2323 2HG  GLN A 150      12.964  15.762 -18.616  1.00  0.840          H  
ATOM   2324 1HE2 GLN A 150      10.084  15.815 -20.747  1.00  0.840          H  
ATOM   2325 2HE2 GLN A 150      11.818  15.783 -20.761  1.00  0.840          H  
ATOM   2326  N   GLN A 151      13.781  10.617 -19.464  1.00  0.500          N  
ATOM   2327  CA  GLN A 151      14.220   9.535 -20.346  1.00  0.560          C  
ATOM   2328  C   GLN A 151      13.213   8.385 -20.324  1.00  0.520          C  
ATOM   2329  O   GLN A 151      12.881   7.816 -21.377  1.00  0.560          O  
ATOM   2330  CB  GLN A 151      15.603   9.020 -19.941  1.00  0.760          C  
ATOM   2331  CG  GLN A 151      16.735   9.996 -20.202  1.00  0.760          C  
ATOM   2332  CD  GLN A 151      18.085   9.467 -19.752  1.00  0.760          C  
ATOM   2333  OE1 GLN A 151      18.381   8.276 -19.894  1.00  0.760          O  
ATOM   2334  NE2 GLN A 151      18.907  10.346 -19.203  1.00  0.760          N  
ATOM   2335  H   GLN A 151      14.369  10.942 -18.685  1.00  0.600          H  
ATOM   2336  HA  GLN A 151      14.275   9.921 -21.363  1.00  0.670          H  
ATOM   2337 1HB  GLN A 151      15.592   8.814 -18.874  1.00  0.910          H  
ATOM   2338 2HB  GLN A 151      15.815   8.085 -20.457  1.00  0.910          H  
ATOM   2339 1HG  GLN A 151      16.784  10.203 -21.269  1.00  0.910          H  
ATOM   2340 2HG  GLN A 151      16.531  10.917 -19.655  1.00  0.910          H  
ATOM   2341 1HE2 GLN A 151      19.813  10.061 -18.888  1.00  0.910          H  
ATOM   2342 2HE2 GLN A 151      18.623  11.303 -19.108  1.00  0.910          H  
ATOM   2343  N   GLU A 152      12.685   8.095 -19.128  1.00  0.490          N  
ATOM   2344  CA  GLU A 152      11.692   7.051 -18.933  1.00  0.530          C  
ATOM   2345  C   GLU A 152      10.443   7.351 -19.765  1.00  0.470          C  
ATOM   2346  O   GLU A 152       9.975   6.487 -20.514  1.00  0.480          O  
ATOM   2347  CB  GLU A 152      11.368   6.970 -17.421  1.00  0.730          C  
ATOM   2348  CG  GLU A 152      10.223   6.086 -16.985  1.00  0.730          C  
ATOM   2349  CD  GLU A 152      10.424   4.662 -17.161  1.00  0.730          C  
ATOM   2350  OE1 GLU A 152      11.536   4.191 -17.075  1.00  0.730          O  
ATOM   2351  OE2 GLU A 152       9.455   4.016 -17.407  1.00  0.730          O  
ATOM   2352  H   GLU A 152      13.041   8.593 -18.303  1.00  0.590          H  
ATOM   2353  HA  GLU A 152      12.112   6.098 -19.260  1.00  0.640          H  
ATOM   2354 1HB  GLU A 152      12.259   6.658 -16.879  1.00  0.870          H  
ATOM   2355 2HB  GLU A 152      11.127   7.946 -17.064  1.00  0.870          H  
ATOM   2356 1HG  GLU A 152      10.055   6.264 -15.926  1.00  0.870          H  
ATOM   2357 2HG  GLU A 152       9.330   6.390 -17.506  1.00  0.870          H  
ATOM   2358  N   LEU A 153       9.946   8.594 -19.716  1.00  0.450          N  
ATOM   2359  CA  LEU A 153       8.767   8.927 -20.504  1.00  0.450          C  
ATOM   2360  C   LEU A 153       9.034   8.898 -21.985  1.00  0.400          C  
ATOM   2361  O   LEU A 153       8.221   8.386 -22.742  1.00  0.400          O  
ATOM   2362  CB  LEU A 153       8.160  10.272 -20.138  1.00  0.630          C  
ATOM   2363  CG  LEU A 153       6.888  10.737 -20.975  1.00  0.630          C  
ATOM   2364  CD1 LEU A 153       5.691   9.715 -20.849  1.00  0.630          C  
ATOM   2365  CD2 LEU A 153       6.495  12.115 -20.475  1.00  0.630          C  
ATOM   2366  H   LEU A 153      10.372   9.275 -19.078  1.00  0.540          H  
ATOM   2367  HA  LEU A 153       8.021   8.186 -20.282  1.00  0.540          H  
ATOM   2368 1HB  LEU A 153       7.840  10.200 -19.110  1.00  0.760          H  
ATOM   2369 2HB  LEU A 153       8.938  11.041 -20.221  1.00  0.760          H  
ATOM   2370  HG  LEU A 153       7.152  10.809 -22.035  1.00  0.760          H  
ATOM   2371 1HD1 LEU A 153       4.843  10.080 -21.433  1.00  0.760          H  
ATOM   2372 2HD1 LEU A 153       5.982   8.744 -21.233  1.00  0.760          H  
ATOM   2373 3HD1 LEU A 153       5.394   9.614 -19.811  1.00  0.760          H  
ATOM   2374 1HD2 LEU A 153       5.648  12.475 -21.044  1.00  0.760          H  
ATOM   2375 2HD2 LEU A 153       6.242  12.077 -19.433  1.00  0.760          H  
ATOM   2376 3HD2 LEU A 153       7.336  12.787 -20.598  1.00  0.760          H  
ATOM   2377  N   ASP A 154      10.151   9.438 -22.455  1.00  0.400          N  
ATOM   2378  CA  ASP A 154      10.327   9.420 -23.897  1.00  0.410          C  
ATOM   2379  C   ASP A 154      10.285   7.969 -24.418  1.00  0.350          C  
ATOM   2380  O   ASP A 154       9.722   7.707 -25.496  1.00  0.340          O  
ATOM   2381  CB  ASP A 154      11.617  10.138 -24.299  1.00  0.570          C  
ATOM   2382  CG  ASP A 154      11.545  11.719 -24.143  1.00  0.570          C  
ATOM   2383  OD1 ASP A 154      10.460  12.278 -23.954  1.00  0.570          O  
ATOM   2384  OD2 ASP A 154      12.585  12.327 -24.245  1.00  0.570          O  
ATOM   2385  H   ASP A 154      10.835   9.885 -21.835  1.00  0.480          H  
ATOM   2386  HA  ASP A 154       9.498   9.964 -24.346  1.00  0.490          H  
ATOM   2387 1HB  ASP A 154      12.433   9.770 -23.666  1.00  0.680          H  
ATOM   2388 2HB  ASP A 154      11.866   9.894 -25.329  1.00  0.680          H  
ATOM   2389  N   ALA A 155      10.861   7.011 -23.661  1.00  0.360          N  
ATOM   2390  CA  ALA A 155      10.782   5.603 -24.062  1.00  0.390          C  
ATOM   2391  C   ALA A 155       9.323   5.101 -24.062  1.00  0.370          C  
ATOM   2392  O   ALA A 155       8.862   4.468 -25.022  1.00  0.390          O  
ATOM   2393  CB  ALA A 155      11.611   4.755 -23.116  1.00  0.530          C  
ATOM   2394  H   ALA A 155      11.385   7.277 -22.815  1.00  0.430          H  
ATOM   2395  HA  ALA A 155      11.173   5.516 -25.074  1.00  0.470          H  
ATOM   2396 1HB  ALA A 155      11.568   3.716 -23.415  1.00  0.640          H  
ATOM   2397 2HB  ALA A 155      12.643   5.103 -23.136  1.00  0.640          H  
ATOM   2398 3HB  ALA A 155      11.217   4.853 -22.103  1.00  0.640          H  
ATOM   2399  N   ILE A 156       8.572   5.466 -23.021  1.00  0.370          N  
ATOM   2400  CA  ILE A 156       7.168   5.090 -22.870  1.00  0.380          C  
ATOM   2401  C   ILE A 156       6.292   5.623 -23.961  1.00  0.360          C  
ATOM   2402  O   ILE A 156       5.390   4.946 -24.443  1.00  0.370          O  
ATOM   2403  CB  ILE A 156       6.614   5.591 -21.541  1.00  0.530          C  
ATOM   2404  CG1 ILE A 156       7.268   4.823 -20.409  1.00  0.530          C  
ATOM   2405  CG2 ILE A 156       5.069   5.522 -21.535  1.00  0.530          C  
ATOM   2406  CD1 ILE A 156       7.067   5.448 -19.078  1.00  0.530          C  
ATOM   2407  H   ILE A 156       9.023   5.987 -22.255  1.00  0.440          H  
ATOM   2408  HA  ILE A 156       7.119   4.002 -22.890  1.00  0.460          H  
ATOM   2409  HB  ILE A 156       6.905   6.609 -21.411  1.00  0.630          H  
ATOM   2410 1HG1 ILE A 156       6.856   3.827 -20.378  1.00  0.630          H  
ATOM   2411 2HG1 ILE A 156       8.330   4.739 -20.594  1.00  0.630          H  
ATOM   2412 1HG2 ILE A 156       4.683   5.882 -20.609  1.00  0.630          H  
ATOM   2413 2HG2 ILE A 156       4.633   6.120 -22.324  1.00  0.630          H  
ATOM   2414 3HG2 ILE A 156       4.777   4.513 -21.678  1.00  0.630          H  
ATOM   2415 1HD1 ILE A 156       7.551   4.855 -18.332  1.00  0.630          H  
ATOM   2416 2HD1 ILE A 156       7.493   6.433 -19.063  1.00  0.630          H  
ATOM   2417 3HD1 ILE A 156       6.059   5.508 -18.855  1.00  0.630          H  
ATOM   2418  N   LEU A 157       6.495   6.886 -24.263  1.00  0.350          N  
ATOM   2419  CA  LEU A 157       5.736   7.598 -25.248  1.00  0.350          C  
ATOM   2420  C   LEU A 157       5.994   7.016 -26.627  1.00  0.340          C  
ATOM   2421  O   LEU A 157       5.059   6.740 -27.378  1.00  0.330          O  
ATOM   2422  CB  LEU A 157       6.097   9.078 -25.153  1.00  0.490          C  
ATOM   2423  CG  LEU A 157       5.386  10.037 -26.073  1.00  0.490          C  
ATOM   2424  CD1 LEU A 157       3.884   9.940 -25.836  1.00  0.490          C  
ATOM   2425  CD2 LEU A 157       5.904  11.444 -25.764  1.00  0.490          C  
ATOM   2426  H   LEU A 157       7.233   7.375 -23.769  1.00  0.420          H  
ATOM   2427  HA  LEU A 157       4.694   7.467 -24.999  1.00  0.420          H  
ATOM   2428 1HB  LEU A 157       5.920   9.402 -24.128  1.00  0.590          H  
ATOM   2429 2HB  LEU A 157       7.169   9.172 -25.346  1.00  0.590          H  
ATOM   2430  HG  LEU A 157       5.588   9.791 -27.116  1.00  0.590          H  
ATOM   2431 1HD1 LEU A 157       3.362  10.645 -26.485  1.00  0.590          H  
ATOM   2432 2HD1 LEU A 157       3.532   8.954 -26.055  1.00  0.590          H  
ATOM   2433 3HD1 LEU A 157       3.662  10.170 -24.804  1.00  0.590          H  
ATOM   2434 1HD2 LEU A 157       5.406  12.171 -26.409  1.00  0.590          H  
ATOM   2435 2HD2 LEU A 157       5.705  11.686 -24.719  1.00  0.590          H  
ATOM   2436 3HD2 LEU A 157       6.981  11.479 -25.942  1.00  0.590          H  
ATOM   2437  N   SER A 158       7.255   6.703 -26.929  1.00  0.350          N  
ATOM   2438  CA  SER A 158       7.605   6.091 -28.206  1.00  0.360          C  
ATOM   2439  C   SER A 158       6.825   4.777 -28.358  1.00  0.340          C  
ATOM   2440  O   SER A 158       6.372   4.417 -29.448  1.00  0.390          O  
ATOM   2441  CB  SER A 158       9.099   5.819 -28.249  1.00  0.500          C  
ATOM   2442  OG  SER A 158       9.837   7.016 -28.211  1.00  0.500          O  
ATOM   2443  H   SER A 158       8.007   6.964 -26.291  1.00  0.420          H  
ATOM   2444  HA  SER A 158       7.328   6.767 -29.013  1.00  0.430          H  
ATOM   2445 1HB  SER A 158       9.383   5.189 -27.409  1.00  0.600          H  
ATOM   2446 2HB  SER A 158       9.335   5.273 -29.159  1.00  0.600          H  
ATOM   2447  HG  SER A 158       9.822   7.315 -27.272  1.00  0.600          H  
ATOM   2448  N   GLN A 159       6.642   4.094 -27.224  1.00  0.310          N  
ATOM   2449  CA  GLN A 159       5.921   2.837 -27.068  1.00  0.300          C  
ATOM   2450  C   GLN A 159       4.470   2.965 -26.519  1.00  0.340          C  
ATOM   2451  O   GLN A 159       3.901   1.958 -26.052  1.00  0.380          O  
ATOM   2452  CB  GLN A 159       6.761   1.922 -26.188  1.00  0.420          C  
ATOM   2453  CG  GLN A 159       8.107   1.543 -26.820  1.00  0.420          C  
ATOM   2454  CD  GLN A 159       7.927   0.678 -28.009  1.00  0.420          C  
ATOM   2455  OE1 GLN A 159       7.174  -0.301 -27.953  1.00  0.420          O  
ATOM   2456  NE2 GLN A 159       8.605   1.007 -29.093  1.00  0.420          N  
ATOM   2457  H   GLN A 159       7.130   4.452 -26.395  1.00  0.370          H  
ATOM   2458  HA  GLN A 159       5.847   2.380 -28.054  1.00  0.360          H  
ATOM   2459 1HB  GLN A 159       6.973   2.439 -25.250  1.00  0.510          H  
ATOM   2460 2HB  GLN A 159       6.207   1.013 -25.953  1.00  0.510          H  
ATOM   2461 1HG  GLN A 159       8.593   2.459 -27.148  1.00  0.510          H  
ATOM   2462 2HG  GLN A 159       8.749   1.037 -26.133  1.00  0.510          H  
ATOM   2463 1HE2 GLN A 159       8.532   0.447 -29.925  1.00  0.510          H  
ATOM   2464 2HE2 GLN A 159       9.205   1.806 -29.089  1.00  0.510          H  
ATOM   2465  N   LYS A 160       3.850   4.166 -26.626  1.00  0.350          N  
ATOM   2466  CA  LYS A 160       2.489   4.457 -26.116  1.00  0.420          C  
ATOM   2467  C   LYS A 160       1.400   3.556 -26.687  1.00  0.500          C  
ATOM   2468  O   LYS A 160       0.282   3.526 -26.184  1.00  1.040          O  
ATOM   2469  CB  LYS A 160       2.062   5.903 -26.395  1.00  0.560          C  
ATOM   2470  CG  LYS A 160       1.802   6.240 -27.882  1.00  0.560          C  
ATOM   2471  CD  LYS A 160       1.402   7.700 -28.052  1.00  0.560          C  
ATOM   2472  CE  LYS A 160       1.090   8.044 -29.498  1.00  0.560          C  
ATOM   2473  NZ  LYS A 160       0.697   9.479 -29.648  1.00  0.560          N  
ATOM   2474  H   LYS A 160       4.376   4.956 -27.015  1.00  0.420          H  
ATOM   2475  HA  LYS A 160       2.503   4.315 -25.031  1.00  0.500          H  
ATOM   2476 1HB  LYS A 160       1.151   6.123 -25.836  1.00  0.670          H  
ATOM   2477 2HB  LYS A 160       2.825   6.572 -26.033  1.00  0.670          H  
ATOM   2478 1HG  LYS A 160       2.708   6.044 -28.459  1.00  0.670          H  
ATOM   2479 2HG  LYS A 160       0.999   5.616 -28.275  1.00  0.670          H  
ATOM   2480 1HD  LYS A 160       0.536   7.922 -27.427  1.00  0.670          H  
ATOM   2481 2HD  LYS A 160       2.221   8.327 -27.741  1.00  0.670          H  
ATOM   2482 1HE  LYS A 160       1.974   7.853 -30.105  1.00  0.670          H  
ATOM   2483 2HE  LYS A 160       0.275   7.412 -29.853  1.00  0.670          H  
ATOM   2484 1HZ  LYS A 160       0.500   9.679 -30.619  1.00  0.670          H  
ATOM   2485 2HZ  LYS A 160      -0.129   9.659 -29.093  1.00  0.670          H  
ATOM   2486 3HZ  LYS A 160       1.448  10.077 -29.325  1.00  0.670          H  
ATOM   2487  N   ASN A 161       1.696   2.868 -27.777  1.00  0.510          N  
ATOM   2488  CA  ASN A 161       0.749   1.963 -28.396  1.00  0.730          C  
ATOM   2489  C   ASN A 161       0.450   0.770 -27.483  1.00  0.580          C  
ATOM   2490  O   ASN A 161      -0.589   0.120 -27.621  1.00  0.800          O  
ATOM   2491  CB  ASN A 161       1.278   1.495 -29.732  1.00  0.930          C  
ATOM   2492  CG  ASN A 161       1.242   2.583 -30.771  1.00  0.930          C  
ATOM   2493  OD1 ASN A 161       0.497   3.566 -30.661  1.00  0.930          O  
ATOM   2494  ND2 ASN A 161       2.044   2.429 -31.788  1.00  0.930          N  
ATOM   2495  H   ASN A 161       2.624   2.974 -28.160  1.00  0.610          H  
ATOM   2496  HA  ASN A 161      -0.190   2.496 -28.552  1.00  0.880          H  
ATOM   2497 1HB  ASN A 161       2.307   1.151 -29.613  1.00  1.120          H  
ATOM   2498 2HB  ASN A 161       0.690   0.645 -30.080  1.00  1.120          H  
ATOM   2499 1HD2 ASN A 161       2.069   3.119 -32.513  1.00  1.120          H  
ATOM   2500 2HD2 ASN A 161       2.634   1.624 -31.847  1.00  1.120          H  
ATOM   2501  N   HIS A 162       1.384   0.452 -26.574  1.00  0.320          N  
ATOM   2502  CA  HIS A 162       1.207  -0.690 -25.689  1.00  0.260          C  
ATOM   2503  C   HIS A 162       1.144  -0.291 -24.203  1.00  0.220          C  
ATOM   2504  O   HIS A 162       0.629  -1.058 -23.364  1.00  0.210          O  
ATOM   2505  CB  HIS A 162       2.334  -1.660 -25.963  1.00  0.390          C  
ATOM   2506  CG  HIS A 162       2.332  -2.085 -27.403  1.00  0.390          C  
ATOM   2507  ND1 HIS A 162       1.385  -2.938 -27.932  1.00  0.390          N  
ATOM   2508  CD2 HIS A 162       3.145  -1.738 -28.430  1.00  0.390          C  
ATOM   2509  CE1 HIS A 162       1.628  -3.108 -29.220  1.00  0.390          C  
ATOM   2510  NE2 HIS A 162       2.687  -2.390 -29.547  1.00  0.390          N  
ATOM   2511  H   HIS A 162       2.230   1.016 -26.499  1.00  0.380          H  
ATOM   2512  HA  HIS A 162       0.271  -1.189 -25.931  1.00  0.310          H  
ATOM   2513 1HB  HIS A 162       3.287  -1.178 -25.740  1.00  0.470          H  
ATOM   2514 2HB  HIS A 162       2.234  -2.538 -25.328  1.00  0.470          H  
ATOM   2515  HD1 HIS A 162       0.471  -3.072 -27.545  1.00  0.470          H  
ATOM   2516  HD2 HIS A 162       4.017  -1.083 -28.494  1.00  0.470          H  
ATOM   2517  HE1 HIS A 162       0.990  -3.752 -29.822  1.00  0.470          H  
ATOM   2518  N   ILE A 163       1.647   0.915 -23.897  1.00  0.240          N  
ATOM   2519  CA  ILE A 163       1.658   1.422 -22.533  1.00  0.220          C  
ATOM   2520  C   ILE A 163       0.506   2.402 -22.369  1.00  0.230          C  
ATOM   2521  O   ILE A 163       0.414   3.414 -23.057  1.00  0.300          O  
ATOM   2522  CB  ILE A 163       3.004   2.090 -22.188  1.00  0.320          C  
ATOM   2523  CG1 ILE A 163       4.142   1.054 -22.361  1.00  0.320          C  
ATOM   2524  CG2 ILE A 163       2.946   2.587 -20.715  1.00  0.320          C  
ATOM   2525  CD1 ILE A 163       5.502   1.629 -22.338  1.00  0.320          C  
ATOM   2526  H   ILE A 163       2.091   1.463 -24.635  1.00  0.290          H  
ATOM   2527  HA  ILE A 163       1.489   0.605 -21.848  1.00  0.260          H  
ATOM   2528  HB  ILE A 163       3.197   2.923 -22.866  1.00  0.380          H  
ATOM   2529 1HG1 ILE A 163       4.084   0.337 -21.566  1.00  0.380          H  
ATOM   2530 2HG1 ILE A 163       4.015   0.540 -23.314  1.00  0.380          H  
ATOM   2531 1HG2 ILE A 163       3.861   3.041 -20.403  1.00  0.380          H  
ATOM   2532 2HG2 ILE A 163       2.145   3.315 -20.594  1.00  0.380          H  
ATOM   2533 3HG2 ILE A 163       2.758   1.744 -20.077  1.00  0.380          H  
ATOM   2534 1HD1 ILE A 163       6.217   0.845 -22.463  1.00  0.380          H  
ATOM   2535 2HD1 ILE A 163       5.589   2.341 -23.160  1.00  0.380          H  
ATOM   2536 3HD1 ILE A 163       5.688   2.123 -21.405  1.00  0.380          H  
ATOM   2537  N   VAL A 164      -0.391   2.072 -21.464  1.00  0.200          N  
ATOM   2538  CA  VAL A 164      -1.586   2.866 -21.244  1.00  0.210          C  
ATOM   2539  C   VAL A 164      -1.374   3.999 -20.234  1.00  0.180          C  
ATOM   2540  O   VAL A 164      -1.882   5.116 -20.405  1.00  0.180          O  
ATOM   2541  CB  VAL A 164      -2.774   1.941 -20.863  1.00  0.290          C  
ATOM   2542  CG1 VAL A 164      -3.083   1.011 -22.029  1.00  0.290          C  
ATOM   2543  CG2 VAL A 164      -2.448   1.064 -19.605  1.00  0.290          C  
ATOM   2544  H   VAL A 164      -0.195   1.247 -20.900  1.00  0.240          H  
ATOM   2545  HA  VAL A 164      -1.851   3.326 -22.195  1.00  0.250          H  
ATOM   2546  HB  VAL A 164      -3.648   2.549 -20.687  1.00  0.350          H  
ATOM   2547 1HG1 VAL A 164      -3.936   0.377 -21.773  1.00  0.350          H  
ATOM   2548 2HG1 VAL A 164      -3.325   1.606 -22.908  1.00  0.350          H  
ATOM   2549 3HG1 VAL A 164      -2.217   0.393 -22.245  1.00  0.350          H  
ATOM   2550 1HG2 VAL A 164      -3.304   0.422 -19.377  1.00  0.350          H  
ATOM   2551 2HG2 VAL A 164      -1.606   0.439 -19.801  1.00  0.350          H  
ATOM   2552 3HG2 VAL A 164      -2.240   1.686 -18.739  1.00  0.350          H  
ATOM   2553  N   ALA A 165      -0.571   3.737 -19.222  1.00  0.180          N  
ATOM   2554  CA  ALA A 165      -0.391   4.731 -18.171  1.00  0.190          C  
ATOM   2555  C   ALA A 165       0.992   4.733 -17.612  1.00  0.190          C  
ATOM   2556  O   ALA A 165       1.807   3.868 -17.942  1.00  0.210          O  
ATOM   2557  CB  ALA A 165      -1.358   4.477 -17.039  1.00  0.260          C  
ATOM   2558  H   ALA A 165      -0.152   2.800 -19.164  1.00  0.220          H  
ATOM   2559  HA  ALA A 165      -0.579   5.715 -18.594  1.00  0.230          H  
ATOM   2560 1HB  ALA A 165      -1.242   5.245 -16.272  1.00  0.310          H  
ATOM   2561 2HB  ALA A 165      -2.347   4.498 -17.425  1.00  0.310          H  
ATOM   2562 3HB  ALA A 165      -1.178   3.520 -16.597  1.00  0.310          H  
ATOM   2563  N   VAL A 166       1.285   5.745 -16.810  1.00  0.190          N  
ATOM   2564  CA  VAL A 166       2.548   5.740 -16.113  1.00  0.260          C  
ATOM   2565  C   VAL A 166       2.262   5.984 -14.638  1.00  0.200          C  
ATOM   2566  O   VAL A 166       1.205   6.537 -14.295  1.00  0.330          O  
ATOM   2567  CB  VAL A 166       3.477   6.830 -16.641  1.00  0.340          C  
ATOM   2568  CG1 VAL A 166       3.661   6.631 -18.114  1.00  0.340          C  
ATOM   2569  CG2 VAL A 166       2.953   8.166 -16.322  1.00  0.340          C  
ATOM   2570  H   VAL A 166       0.606   6.497 -16.649  1.00  0.230          H  
ATOM   2571  HA  VAL A 166       3.018   4.772 -16.229  1.00  0.310          H  
ATOM   2572  HB  VAL A 166       4.458   6.701 -16.177  1.00  0.400          H  
ATOM   2573 1HG1 VAL A 166       4.361   7.366 -18.507  1.00  0.400          H  
ATOM   2574 2HG1 VAL A 166       4.028   5.631 -18.271  1.00  0.400          H  
ATOM   2575 3HG1 VAL A 166       2.714   6.739 -18.618  1.00  0.400          H  
ATOM   2576 1HG2 VAL A 166       3.648   8.904 -16.703  1.00  0.400          H  
ATOM   2577 2HG2 VAL A 166       1.979   8.281 -16.792  1.00  0.400          H  
ATOM   2578 3HG2 VAL A 166       2.854   8.292 -15.253  1.00  0.400          H  
ATOM   2579  N   ASP A 167       3.227   5.657 -13.790  1.00  0.240          N  
ATOM   2580  CA  ASP A 167       3.083   5.901 -12.361  1.00  0.360          C  
ATOM   2581  C   ASP A 167       4.406   6.137 -11.635  1.00  0.320          C  
ATOM   2582  O   ASP A 167       5.484   5.765 -12.106  1.00  0.590          O  
ATOM   2583  CB  ASP A 167       2.265   4.752 -11.723  1.00  0.460          C  
ATOM   2584  CG  ASP A 167       1.742   4.998 -10.302  1.00  0.460          C  
ATOM   2585  OD1 ASP A 167       2.190   5.890  -9.652  1.00  0.460          O  
ATOM   2586  OD2 ASP A 167       0.894   4.265  -9.853  1.00  0.460          O  
ATOM   2587  H   ASP A 167       4.053   5.194 -14.176  1.00  0.290          H  
ATOM   2588  HA  ASP A 167       2.509   6.808 -12.260  1.00  0.430          H  
ATOM   2589 1HB  ASP A 167       1.419   4.524 -12.366  1.00  0.550          H  
ATOM   2590 2HB  ASP A 167       2.849   3.887 -11.681  1.00  0.550          H  
ATOM   2591  N   LEU A 168       4.292   6.828 -10.505  1.00  0.240          N  
ATOM   2592  CA  LEU A 168       5.407   7.179  -9.616  1.00  0.290          C  
ATOM   2593  C   LEU A 168       5.472   6.396  -8.300  1.00  0.290          C  
ATOM   2594  O   LEU A 168       4.556   6.455  -7.475  1.00  0.370          O  
ATOM   2595  CB  LEU A 168       5.355   8.684  -9.322  1.00  0.390          C  
ATOM   2596  CG  LEU A 168       6.353   9.237  -8.299  1.00  0.390          C  
ATOM   2597  CD1 LEU A 168       7.798   9.061  -8.804  1.00  0.390          C  
ATOM   2598  CD2 LEU A 168       6.038  10.706  -8.066  1.00  0.390          C  
ATOM   2599  H   LEU A 168       3.319   7.070 -10.245  1.00  0.290          H  
ATOM   2600  HA  LEU A 168       6.317   6.971 -10.159  1.00  0.350          H  
ATOM   2601 1HB  LEU A 168       5.542   9.202 -10.245  1.00  0.460          H  
ATOM   2602 2HB  LEU A 168       4.354   8.931  -8.993  1.00  0.460          H  
ATOM   2603  HG  LEU A 168       6.249   8.703  -7.356  1.00  0.460          H  
ATOM   2604 1HD1 LEU A 168       8.463   9.463  -8.102  1.00  0.460          H  
ATOM   2605 2HD1 LEU A 168       8.026   8.018  -8.948  1.00  0.460          H  
ATOM   2606 3HD1 LEU A 168       7.946   9.567  -9.714  1.00  0.460          H  
ATOM   2607 1HD2 LEU A 168       6.725  11.107  -7.329  1.00  0.460          H  
ATOM   2608 2HD2 LEU A 168       6.146  11.247  -8.990  1.00  0.460          H  
ATOM   2609 3HD2 LEU A 168       5.023  10.811  -7.701  1.00  0.460          H  
ATOM   2610  N   ALA A 169       6.601   5.716  -8.063  1.00  0.270          N  
ATOM   2611  CA  ALA A 169       6.730   4.864  -6.871  1.00  0.280          C  
ATOM   2612  C   ALA A 169       8.115   4.910  -6.234  1.00  0.270          C  
ATOM   2613  O   ALA A 169       9.096   5.237  -6.886  1.00  0.310          O  
ATOM   2614  CB  ALA A 169       6.428   3.424  -7.252  1.00  0.390          C  
ATOM   2615  H   ALA A 169       7.337   5.752  -8.782  1.00  0.320          H  
ATOM   2616  HA  ALA A 169       6.004   5.207  -6.134  1.00  0.340          H  
ATOM   2617 1HB  ALA A 169       6.480   2.789  -6.369  1.00  0.470          H  
ATOM   2618 2HB  ALA A 169       5.454   3.364  -7.677  1.00  0.470          H  
ATOM   2619 3HB  ALA A 169       7.156   3.085  -7.986  1.00  0.470          H  
ATOM   2620  N   GLY A 170       8.201   4.573  -4.952  1.00  0.320          N  
ATOM   2621  CA  GLY A 170       9.487   4.522  -4.261  1.00  0.310          C  
ATOM   2622  C   GLY A 170       9.323   5.102  -2.874  1.00  0.260          C  
ATOM   2623  O   GLY A 170       8.195   5.276  -2.414  1.00  0.280          O  
ATOM   2624  H   GLY A 170       7.360   4.334  -4.438  1.00  0.380          H  
ATOM   2625 1HA  GLY A 170       9.834   3.491  -4.198  1.00  0.370          H  
ATOM   2626 2HA  GLY A 170      10.238   5.084  -4.814  1.00  0.370          H  
ATOM   2627  N   ASP A 171      10.430   5.423  -2.212  1.00  0.270          N  
ATOM   2628  CA  ASP A 171      10.343   5.948  -0.857  1.00  0.310          C  
ATOM   2629  C   ASP A 171       9.890   7.394  -0.898  1.00  0.280          C  
ATOM   2630  O   ASP A 171      10.593   8.269  -1.404  1.00  0.480          O  
ATOM   2631  CB  ASP A 171      11.666   5.886  -0.097  1.00  0.420          C  
ATOM   2632  CG  ASP A 171      11.482   6.369   1.376  1.00  0.420          C  
ATOM   2633  OD1 ASP A 171      10.344   6.709   1.740  1.00  0.420          O  
ATOM   2634  OD2 ASP A 171      12.459   6.444   2.088  1.00  0.420          O  
ATOM   2635  H   ASP A 171      11.334   5.283  -2.643  1.00  0.320          H  
ATOM   2636  HA  ASP A 171       9.602   5.372  -0.305  1.00  0.370          H  
ATOM   2637 1HB  ASP A 171      12.045   4.863  -0.092  1.00  0.500          H  
ATOM   2638 2HB  ASP A 171      12.406   6.521  -0.588  1.00  0.500          H  
ATOM   2639  N   GLU A 172       8.664   7.593  -0.455  1.00  0.310          N  
ATOM   2640  CA  GLU A 172       7.950   8.853  -0.426  1.00  0.340          C  
ATOM   2641  C   GLU A 172       8.593   9.934   0.459  1.00  0.280          C  
ATOM   2642  O   GLU A 172       8.385  11.135   0.235  1.00  0.300          O  
ATOM   2643  CB  GLU A 172       6.517   8.581  -0.014  1.00  0.460          C  
ATOM   2644  CG  GLU A 172       5.531   9.634  -0.341  1.00  0.460          C  
ATOM   2645  CD  GLU A 172       4.166   9.182   0.033  1.00  0.460          C  
ATOM   2646  OE1 GLU A 172       4.070   8.255   0.829  1.00  0.460          O  
ATOM   2647  OE2 GLU A 172       3.209   9.726  -0.454  1.00  0.460          O  
ATOM   2648  H   GLU A 172       8.195   6.773  -0.084  1.00  0.370          H  
ATOM   2649  HA  GLU A 172       7.936   9.246  -1.430  1.00  0.410          H  
ATOM   2650 1HB  GLU A 172       6.182   7.642  -0.459  1.00  0.560          H  
ATOM   2651 2HB  GLU A 172       6.483   8.469   1.045  1.00  0.560          H  
ATOM   2652 1HG  GLU A 172       5.778  10.549   0.190  1.00  0.560          H  
ATOM   2653 2HG  GLU A 172       5.567   9.844  -1.408  1.00  0.560          H  
ATOM   2654  N   LEU A 173       9.275   9.548   1.541  1.00  0.310          N  
ATOM   2655  CA  LEU A 173       9.757  10.620   2.401  1.00  0.390          C  
ATOM   2656  C   LEU A 173      10.960  11.316   1.810  1.00  0.430          C  
ATOM   2657  O   LEU A 173      11.926  10.700   1.374  1.00  0.650          O  
ATOM   2658  CB  LEU A 173      10.092  10.101   3.799  1.00  0.510          C  
ATOM   2659  CG  LEU A 173       8.908   9.533   4.597  1.00  0.510          C  
ATOM   2660  CD1 LEU A 173       9.411   8.943   5.897  1.00  0.510          C  
ATOM   2661  CD2 LEU A 173       7.840  10.603   4.886  1.00  0.510          C  
ATOM   2662  H   LEU A 173       9.492   8.556   1.744  1.00  0.370          H  
ATOM   2663  HA  LEU A 173       8.975  11.364   2.482  1.00  0.470          H  
ATOM   2664 1HB  LEU A 173      10.826   9.296   3.687  1.00  0.620          H  
ATOM   2665 2HB  LEU A 173      10.544  10.905   4.374  1.00  0.620          H  
ATOM   2666  HG  LEU A 173       8.478   8.767   4.025  1.00  0.620          H  
ATOM   2667 1HD1 LEU A 173       8.572   8.508   6.443  1.00  0.620          H  
ATOM   2668 2HD1 LEU A 173      10.147   8.166   5.682  1.00  0.620          H  
ATOM   2669 3HD1 LEU A 173       9.871   9.723   6.501  1.00  0.620          H  
ATOM   2670 1HD2 LEU A 173       7.027  10.147   5.446  1.00  0.620          H  
ATOM   2671 2HD2 LEU A 173       8.276  11.406   5.477  1.00  0.620          H  
ATOM   2672 3HD2 LEU A 173       7.443  11.009   3.970  1.00  0.620          H  
ATOM   2673  N   GLY A 174      10.902  12.642   1.809  1.00  0.410          N  
ATOM   2674  CA  GLY A 174      11.989  13.444   1.276  1.00  0.460          C  
ATOM   2675  C   GLY A 174      11.918  13.583  -0.243  1.00  0.430          C  
ATOM   2676  O   GLY A 174      12.774  14.240  -0.839  1.00  0.530          O  
ATOM   2677  H   GLY A 174      10.082  13.099   2.185  1.00  0.490          H  
ATOM   2678 1HA  GLY A 174      11.965  14.432   1.733  1.00  0.550          H  
ATOM   2679 2HA  GLY A 174      12.939  12.989   1.552  1.00  0.550          H  
ATOM   2680  N   GLN A 175      10.877  13.015  -0.868  1.00  0.330          N  
ATOM   2681  CA  GLN A 175      10.741  13.040  -2.319  1.00  0.350          C  
ATOM   2682  C   GLN A 175       9.391  13.586  -2.795  1.00  0.340          C  
ATOM   2683  O   GLN A 175       8.665  12.867  -3.496  1.00  0.400          O  
ATOM   2684  CB  GLN A 175      10.924  11.636  -2.891  1.00  0.480          C  
ATOM   2685  CG  GLN A 175      12.265  10.983  -2.586  1.00  0.480          C  
ATOM   2686  CD  GLN A 175      13.436  11.692  -3.227  1.00  0.480          C  
ATOM   2687  OE1 GLN A 175      13.287  12.505  -4.154  1.00  0.480          O  
ATOM   2688  NE2 GLN A 175      14.631  11.387  -2.732  1.00  0.480          N  
ATOM   2689  H   GLN A 175      10.177  12.498  -0.324  1.00  0.400          H  
ATOM   2690  HA  GLN A 175      11.525  13.669  -2.731  1.00  0.420          H  
ATOM   2691 1HB  GLN A 175      10.148  10.978  -2.489  1.00  0.580          H  
ATOM   2692 2HB  GLN A 175      10.809  11.665  -3.976  1.00  0.580          H  
ATOM   2693 1HG  GLN A 175      12.412  10.964  -1.506  1.00  0.580          H  
ATOM   2694 2HG  GLN A 175      12.242   9.961  -2.966  1.00  0.580          H  
ATOM   2695 1HE2 GLN A 175      15.453  11.817  -3.104  1.00  0.580          H  
ATOM   2696 2HE2 GLN A 175      14.704  10.728  -1.981  1.00  0.580          H  
ATOM   2697  N   PRO A 176       9.015  14.831  -2.432  1.00  0.340          N  
ATOM   2698  CA  PRO A 176       7.738  15.444  -2.730  1.00  0.380          C  
ATOM   2699  C   PRO A 176       7.576  15.579  -4.227  1.00  0.420          C  
ATOM   2700  O   PRO A 176       8.572  15.813  -4.934  1.00  0.460          O  
ATOM   2701  CB  PRO A 176       7.846  16.817  -2.052  1.00  0.570          C  
ATOM   2702  CG  PRO A 176       9.331  17.083  -1.943  1.00  0.570          C  
ATOM   2703  CD  PRO A 176       9.954  15.734  -1.733  1.00  0.570          C  
ATOM   2704  HA  PRO A 176       6.926  14.840  -2.296  1.00  0.460          H  
ATOM   2705 1HB  PRO A 176       7.334  17.580  -2.657  1.00  0.680          H  
ATOM   2706 2HB  PRO A 176       7.346  16.790  -1.073  1.00  0.680          H  
ATOM   2707 1HG  PRO A 176       9.691  17.574  -2.862  1.00  0.680          H  
ATOM   2708 2HG  PRO A 176       9.536  17.778  -1.113  1.00  0.680          H  
ATOM   2709 1HD  PRO A 176      10.955  15.723  -2.182  1.00  0.680          H  
ATOM   2710 2HD  PRO A 176       9.968  15.526  -0.661  1.00  0.680          H  
ATOM   2711  N   GLY A 177       6.318  15.499  -4.676  1.00  0.440          N  
ATOM   2712  CA  GLY A 177       5.897  15.592  -6.074  1.00  0.520          C  
ATOM   2713  C   GLY A 177       6.377  16.824  -6.824  1.00  0.500          C  
ATOM   2714  O   GLY A 177       6.369  16.850  -8.049  1.00  0.520          O  
ATOM   2715  H   GLY A 177       5.570  15.355  -3.992  1.00  0.530          H  
ATOM   2716 1HA  GLY A 177       6.229  14.698  -6.600  1.00  0.620          H  
ATOM   2717 2HA  GLY A 177       4.808  15.575  -6.098  1.00  0.620          H  
ATOM   2718  N   ASP A 178       6.912  17.812  -6.121  1.00  0.520          N  
ATOM   2719  CA  ASP A 178       7.410  19.011  -6.768  1.00  0.600          C  
ATOM   2720  C   ASP A 178       8.441  18.653  -7.837  1.00  0.490          C  
ATOM   2721  O   ASP A 178       8.459  19.237  -8.927  1.00  0.540          O  
ATOM   2722  CB  ASP A 178       8.091  19.911  -5.743  1.00  0.810          C  
ATOM   2723  CG  ASP A 178       7.145  20.540  -4.737  1.00  0.810          C  
ATOM   2724  OD1 ASP A 178       5.954  20.497  -4.917  1.00  0.810          O  
ATOM   2725  OD2 ASP A 178       7.640  21.053  -3.771  1.00  0.810          O  
ATOM   2726  H   ASP A 178       6.934  17.742  -5.113  1.00  0.620          H  
ATOM   2727  HA  ASP A 178       6.583  19.535  -7.223  1.00  0.720          H  
ATOM   2728 1HB  ASP A 178       8.836  19.328  -5.196  1.00  0.970          H  
ATOM   2729 2HB  ASP A 178       8.623  20.707  -6.264  1.00  0.970          H  
ATOM   2730  N   ARG A 179       9.253  17.628  -7.542  1.00  0.450          N  
ATOM   2731  CA  ARG A 179      10.325  17.137  -8.405  1.00  0.470          C  
ATOM   2732  C   ARG A 179       9.827  16.673  -9.774  1.00  0.440          C  
ATOM   2733  O   ARG A 179      10.601  16.583 -10.744  1.00  0.520          O  
ATOM   2734  CB  ARG A 179      11.062  15.993  -7.710  1.00  0.650          C  
ATOM   2735  CG  ARG A 179      12.351  15.521  -8.402  1.00  0.650          C  
ATOM   2736  CD  ARG A 179      13.086  14.449  -7.624  1.00  0.650          C  
ATOM   2737  NE  ARG A 179      13.520  14.895  -6.292  1.00  0.650          N  
ATOM   2738  CZ  ARG A 179      14.614  15.649  -6.020  1.00  0.650          C  
ATOM   2739  NH1 ARG A 179      15.392  16.096  -6.988  1.00  0.650          N  
ATOM   2740  NH2 ARG A 179      14.901  15.943  -4.763  1.00  0.650          N  
ATOM   2741  H   ARG A 179       9.135  17.159  -6.634  1.00  0.540          H  
ATOM   2742  HA  ARG A 179      11.030  17.953  -8.560  1.00  0.560          H  
ATOM   2743 1HB  ARG A 179      11.313  16.294  -6.696  1.00  0.780          H  
ATOM   2744 2HB  ARG A 179      10.396  15.139  -7.632  1.00  0.780          H  
ATOM   2745 1HG  ARG A 179      12.104  15.087  -9.371  1.00  0.780          H  
ATOM   2746 2HG  ARG A 179      13.010  16.370  -8.555  1.00  0.780          H  
ATOM   2747 1HD  ARG A 179      12.427  13.607  -7.477  1.00  0.780          H  
ATOM   2748 2HD  ARG A 179      13.956  14.111  -8.183  1.00  0.780          H  
ATOM   2749  HE  ARG A 179      12.973  14.557  -5.495  1.00  0.780          H  
ATOM   2750 1HH1 ARG A 179      15.179  15.882  -7.947  1.00  0.780          H  
ATOM   2751 2HH1 ARG A 179      16.203  16.659  -6.767  1.00  0.780          H  
ATOM   2752 1HH2 ARG A 179      14.307  15.602  -4.016  1.00  0.780          H  
ATOM   2753 2HH2 ARG A 179      15.709  16.504  -4.542  1.00  0.780          H  
ATOM   2754  N   PHE A 180       8.553  16.290  -9.837  1.00  0.430          N  
ATOM   2755  CA  PHE A 180       7.985  15.752 -11.039  1.00  0.480          C  
ATOM   2756  C   PHE A 180       6.819  16.567 -11.615  1.00  0.450          C  
ATOM   2757  O   PHE A 180       6.055  16.024 -12.416  1.00  0.510          O  
ATOM   2758  CB  PHE A 180       7.496  14.353 -10.717  1.00  0.650          C  
ATOM   2759  CG  PHE A 180       8.555  13.539 -10.026  1.00  0.650          C  
ATOM   2760  CD1 PHE A 180       9.747  13.172 -10.638  1.00  0.650          C  
ATOM   2761  CD2 PHE A 180       8.348  13.156  -8.716  1.00  0.650          C  
ATOM   2762  CE1 PHE A 180      10.690  12.440  -9.929  1.00  0.650          C  
ATOM   2763  CE2 PHE A 180       9.283  12.425  -8.028  1.00  0.650          C  
ATOM   2764  CZ  PHE A 180      10.451  12.069  -8.644  1.00  0.650          C  
ATOM   2765  H   PHE A 180       7.943  16.416  -9.028  1.00  0.520          H  
ATOM   2766  HA  PHE A 180       8.769  15.700 -11.792  1.00  0.580          H  
ATOM   2767 1HB  PHE A 180       6.624  14.419 -10.064  1.00  0.780          H  
ATOM   2768 2HB  PHE A 180       7.201  13.855 -11.623  1.00  0.780          H  
ATOM   2769  HD1 PHE A 180       9.947  13.476 -11.667  1.00  0.780          H  
ATOM   2770  HD2 PHE A 180       7.423  13.446  -8.225  1.00  0.780          H  
ATOM   2771  HE1 PHE A 180      11.644  12.158 -10.384  1.00  0.780          H  
ATOM   2772  HE2 PHE A 180       9.103  12.132  -6.990  1.00  0.780          H  
ATOM   2773  HZ  PHE A 180      11.210  11.495  -8.104  1.00  0.780          H  
ATOM   2774  N   ILE A 181       6.645  17.844 -11.245  1.00  0.420          N  
ATOM   2775  CA  ILE A 181       5.486  18.556 -11.809  1.00  0.410          C  
ATOM   2776  C   ILE A 181       5.592  18.771 -13.313  1.00  0.410          C  
ATOM   2777  O   ILE A 181       4.622  18.540 -14.042  1.00  0.370          O  
ATOM   2778  CB  ILE A 181       5.206  19.900 -11.104  1.00  0.580          C  
ATOM   2779  CG1 ILE A 181       4.739  19.615  -9.669  1.00  0.580          C  
ATOM   2780  CG2 ILE A 181       4.103  20.668 -11.874  1.00  0.580          C  
ATOM   2781  CD1 ILE A 181       4.693  20.815  -8.750  1.00  0.580          C  
ATOM   2782  H   ILE A 181       7.278  18.299 -10.571  1.00  0.500          H  
ATOM   2783  HA  ILE A 181       4.612  17.941 -11.647  1.00  0.490          H  
ATOM   2784  HB  ILE A 181       6.120  20.494 -11.054  1.00  0.690          H  
ATOM   2785 1HG1 ILE A 181       3.750  19.188  -9.713  1.00  0.690          H  
ATOM   2786 2HG1 ILE A 181       5.408  18.879  -9.239  1.00  0.690          H  
ATOM   2787 1HG2 ILE A 181       3.885  21.606 -11.383  1.00  0.690          H  
ATOM   2788 2HG2 ILE A 181       4.417  20.885 -12.891  1.00  0.690          H  
ATOM   2789 3HG2 ILE A 181       3.191  20.055 -11.904  1.00  0.690          H  
ATOM   2790 1HD1 ILE A 181       4.355  20.497  -7.758  1.00  0.690          H  
ATOM   2791 2HD1 ILE A 181       5.692  21.250  -8.669  1.00  0.690          H  
ATOM   2792 3HD1 ILE A 181       4.008  21.564  -9.126  1.00  0.690          H  
ATOM   2793  N   GLN A 182       6.742  19.241 -13.785  1.00  0.500          N  
ATOM   2794  CA  GLN A 182       6.913  19.501 -15.210  1.00  0.530          C  
ATOM   2795  C   GLN A 182       6.871  18.186 -15.963  1.00  0.440          C  
ATOM   2796  O   GLN A 182       6.383  18.102 -17.099  1.00  0.450          O  
ATOM   2797  CB  GLN A 182       8.229  20.235 -15.463  1.00  0.730          C  
ATOM   2798  CG  GLN A 182       8.264  21.615 -14.830  1.00  0.730          C  
ATOM   2799  CD  GLN A 182       8.619  21.553 -13.346  1.00  0.730          C  
ATOM   2800  OE1 GLN A 182       8.795  20.459 -12.790  1.00  0.730          O  
ATOM   2801  NE2 GLN A 182       8.721  22.703 -12.707  1.00  0.730          N  
ATOM   2802  H   GLN A 182       7.509  19.416 -13.134  1.00  0.600          H  
ATOM   2803  HA  GLN A 182       6.087  20.119 -15.558  1.00  0.640          H  
ATOM   2804 1HB  GLN A 182       9.066  19.647 -15.087  1.00  0.880          H  
ATOM   2805 2HB  GLN A 182       8.372  20.356 -16.537  1.00  0.880          H  
ATOM   2806 1HG  GLN A 182       9.010  22.226 -15.338  1.00  0.880          H  
ATOM   2807 2HG  GLN A 182       7.276  22.066 -14.930  1.00  0.880          H  
ATOM   2808 1HE2 GLN A 182       8.952  22.715 -11.730  1.00  0.880          H  
ATOM   2809 2HE2 GLN A 182       8.572  23.563 -13.194  1.00  0.880          H  
ATOM   2810  N   HIS A 183       7.375  17.147 -15.307  1.00  0.420          N  
ATOM   2811  CA  HIS A 183       7.381  15.829 -15.882  1.00  0.380          C  
ATOM   2812  C   HIS A 183       5.971  15.333 -16.126  1.00  0.300          C  
ATOM   2813  O   HIS A 183       5.639  14.909 -17.238  1.00  0.330          O  
ATOM   2814  CB  HIS A 183       8.062  14.824 -14.977  1.00  0.550          C  
ATOM   2815  CG  HIS A 183       7.992  13.551 -15.579  1.00  0.550          C  
ATOM   2816  ND1 HIS A 183       8.784  13.209 -16.612  1.00  0.550          N  
ATOM   2817  CD2 HIS A 183       7.166  12.517 -15.370  1.00  0.550          C  
ATOM   2818  CE1 HIS A 183       8.474  12.015 -17.012  1.00  0.550          C  
ATOM   2819  NE2 HIS A 183       7.490  11.561 -16.276  1.00  0.550          N  
ATOM   2820  H   HIS A 183       7.783  17.291 -14.395  1.00  0.500          H  
ATOM   2821  HA  HIS A 183       7.902  15.847 -16.838  1.00  0.460          H  
ATOM   2822 1HB  HIS A 183       9.106  15.097 -14.819  1.00  0.660          H  
ATOM   2823 2HB  HIS A 183       7.569  14.780 -14.018  1.00  0.660          H  
ATOM   2824  HD1 HIS A 183       9.260  13.884 -17.211  1.00  0.660          H  
ATOM   2825  HD2 HIS A 183       6.345  12.357 -14.667  1.00  0.660          H  
ATOM   2826  HE1 HIS A 183       9.009  11.598 -17.829  1.00  0.660          H  
ATOM   2827  N   PHE A 184       5.130  15.387 -15.093  1.00  0.260          N  
ATOM   2828  CA  PHE A 184       3.784  14.890 -15.248  1.00  0.270          C  
ATOM   2829  C   PHE A 184       2.959  15.737 -16.191  1.00  0.290          C  
ATOM   2830  O   PHE A 184       2.040  15.215 -16.834  1.00  0.330          O  
ATOM   2831  CB  PHE A 184       3.104  14.658 -13.915  1.00  0.370          C  
ATOM   2832  CG  PHE A 184       3.463  13.316 -13.321  1.00  0.370          C  
ATOM   2833  CD1 PHE A 184       4.271  13.166 -12.226  1.00  0.370          C  
ATOM   2834  CD2 PHE A 184       2.958  12.182 -13.905  1.00  0.370          C  
ATOM   2835  CE1 PHE A 184       4.535  11.920 -11.719  1.00  0.370          C  
ATOM   2836  CE2 PHE A 184       3.231  10.936 -13.411  1.00  0.370          C  
ATOM   2837  CZ  PHE A 184       4.006  10.802 -12.316  1.00  0.370          C  
ATOM   2838  H   PHE A 184       5.441  15.749 -14.189  1.00  0.310          H  
ATOM   2839  HA  PHE A 184       3.865  13.910 -15.694  1.00  0.320          H  
ATOM   2840 1HB  PHE A 184       3.396  15.445 -13.210  1.00  0.450          H  
ATOM   2841 2HB  PHE A 184       2.028  14.705 -14.037  1.00  0.450          H  
ATOM   2842  HD1 PHE A 184       4.697  14.030 -11.756  1.00  0.450          H  
ATOM   2843  HD2 PHE A 184       2.322  12.291 -14.778  1.00  0.450          H  
ATOM   2844  HE1 PHE A 184       5.162  11.821 -10.851  1.00  0.450          H  
ATOM   2845  HE2 PHE A 184       2.813  10.059 -13.888  1.00  0.450          H  
ATOM   2846  HZ  PHE A 184       4.210   9.811 -11.927  1.00  0.450          H  
ATOM   2847  N   LYS A 185       3.267  17.031 -16.316  1.00  0.310          N  
ATOM   2848  CA  LYS A 185       2.542  17.800 -17.304  1.00  0.350          C  
ATOM   2849  C   LYS A 185       2.798  17.157 -18.670  1.00  0.320          C  
ATOM   2850  O   LYS A 185       1.845  16.891 -19.407  1.00  0.340          O  
ATOM   2851  CB  LYS A 185       2.938  19.273 -17.316  1.00  0.470          C  
ATOM   2852  CG  LYS A 185       2.123  20.100 -18.329  1.00  0.470          C  
ATOM   2853  CD  LYS A 185       2.472  21.584 -18.282  1.00  0.470          C  
ATOM   2854  CE  LYS A 185       1.537  22.425 -19.185  1.00  0.470          C  
ATOM   2855  NZ  LYS A 185       1.771  22.210 -20.663  1.00  0.470          N  
ATOM   2856  H   LYS A 185       3.965  17.469 -15.704  1.00  0.370          H  
ATOM   2857  HA  LYS A 185       1.474  17.731 -17.092  1.00  0.420          H  
ATOM   2858 1HB  LYS A 185       2.805  19.696 -16.319  1.00  0.570          H  
ATOM   2859 2HB  LYS A 185       3.996  19.361 -17.571  1.00  0.570          H  
ATOM   2860 1HG  LYS A 185       2.321  19.725 -19.338  1.00  0.570          H  
ATOM   2861 2HG  LYS A 185       1.059  19.972 -18.128  1.00  0.570          H  
ATOM   2862 1HD  LYS A 185       2.393  21.944 -17.255  1.00  0.570          H  
ATOM   2863 2HD  LYS A 185       3.500  21.718 -18.617  1.00  0.570          H  
ATOM   2864 1HE  LYS A 185       0.504  22.168 -18.956  1.00  0.570          H  
ATOM   2865 2HE  LYS A 185       1.697  23.478 -18.958  1.00  0.570          H  
ATOM   2866 1HZ  LYS A 185       1.137  22.789 -21.185  1.00  0.570          H  
ATOM   2867 2HZ  LYS A 185       2.714  22.458 -20.897  1.00  0.570          H  
ATOM   2868 3HZ  LYS A 185       1.612  21.227 -20.954  1.00  0.570          H  
ATOM   2869  N   GLN A 186       4.080  16.868 -19.000  1.00  0.310          N  
ATOM   2870  CA  GLN A 186       4.384  16.225 -20.286  1.00  0.340          C  
ATOM   2871  C   GLN A 186       3.692  14.874 -20.406  1.00  0.360          C  
ATOM   2872  O   GLN A 186       3.195  14.531 -21.477  1.00  0.420          O  
ATOM   2873  CB  GLN A 186       5.883  16.006 -20.520  1.00  0.460          C  
ATOM   2874  CG  GLN A 186       6.219  15.420 -21.954  1.00  0.460          C  
ATOM   2875  CD  GLN A 186       7.714  15.152 -22.152  1.00  0.460          C  
ATOM   2876  OE1 GLN A 186       8.514  15.874 -21.546  1.00  0.460          O  
ATOM   2877  NE2 GLN A 186       8.064  14.126 -22.972  1.00  0.460          N  
ATOM   2878  H   GLN A 186       4.838  17.139 -18.356  1.00  0.370          H  
ATOM   2879  HA  GLN A 186       4.010  16.869 -21.080  1.00  0.410          H  
ATOM   2880 1HB  GLN A 186       6.413  16.949 -20.393  1.00  0.560          H  
ATOM   2881 2HB  GLN A 186       6.270  15.313 -19.767  1.00  0.560          H  
ATOM   2882 1HG  GLN A 186       5.686  14.495 -22.117  1.00  0.560          H  
ATOM   2883 2HG  GLN A 186       5.907  16.150 -22.701  1.00  0.560          H  
ATOM   2884 1HE2 GLN A 186       9.055  13.841 -23.159  1.00  0.560          H  
ATOM   2885 2HE2 GLN A 186       7.355  13.586 -23.418  1.00  0.560          H  
ATOM   2886  N   VAL A 187       3.625  14.110 -19.313  1.00  0.370          N  
ATOM   2887  CA  VAL A 187       2.989  12.797 -19.382  1.00  0.460          C  
ATOM   2888  C   VAL A 187       1.564  12.921 -19.867  1.00  0.350          C  
ATOM   2889  O   VAL A 187       1.154  12.210 -20.794  1.00  0.360          O  
ATOM   2890  CB  VAL A 187       2.903  12.143 -17.979  1.00  0.610          C  
ATOM   2891  CG1 VAL A 187       2.050  10.918 -18.012  1.00  0.610          C  
ATOM   2892  CG2 VAL A 187       4.267  11.763 -17.472  1.00  0.610          C  
ATOM   2893  H   VAL A 187       4.090  14.442 -18.460  1.00  0.440          H  
ATOM   2894  HA  VAL A 187       3.546  12.160 -20.066  1.00  0.550          H  
ATOM   2895  HB  VAL A 187       2.439  12.844 -17.307  1.00  0.730          H  
ATOM   2896 1HG1 VAL A 187       1.996  10.534 -17.023  1.00  0.730          H  
ATOM   2897 2HG1 VAL A 187       1.035  11.128 -18.348  1.00  0.730          H  
ATOM   2898 3HG1 VAL A 187       2.505  10.191 -18.667  1.00  0.730          H  
ATOM   2899 1HG2 VAL A 187       4.192  11.325 -16.482  1.00  0.730          H  
ATOM   2900 2HG2 VAL A 187       4.707  11.043 -18.136  1.00  0.730          H  
ATOM   2901 3HG2 VAL A 187       4.898  12.628 -17.424  1.00  0.730          H  
ATOM   2902  N   ARG A 188       0.813  13.832 -19.248  1.00  0.320          N  
ATOM   2903  CA  ARG A 188      -0.575  13.995 -19.625  1.00  0.360          C  
ATOM   2904  C   ARG A 188      -0.711  14.619 -21.015  1.00  0.360          C  
ATOM   2905  O   ARG A 188      -1.495  14.136 -21.836  1.00  0.390          O  
ATOM   2906  CB  ARG A 188      -1.327  14.818 -18.592  1.00  0.490          C  
ATOM   2907  CG  ARG A 188      -2.841  14.910 -18.838  1.00  0.490          C  
ATOM   2908  CD  ARG A 188      -3.545  15.670 -17.774  1.00  0.490          C  
ATOM   2909  NE  ARG A 188      -3.202  17.085 -17.804  1.00  0.490          N  
ATOM   2910  CZ  ARG A 188      -3.426  17.969 -16.803  1.00  0.490          C  
ATOM   2911  NH1 ARG A 188      -3.994  17.577 -15.680  1.00  0.490          N  
ATOM   2912  NH2 ARG A 188      -3.076  19.237 -16.956  1.00  0.490          N  
ATOM   2913  H   ARG A 188       1.225  14.377 -18.482  1.00  0.380          H  
ATOM   2914  HA  ARG A 188      -1.031  13.005 -19.650  1.00  0.430          H  
ATOM   2915 1HB  ARG A 188      -1.172  14.383 -17.604  1.00  0.590          H  
ATOM   2916 2HB  ARG A 188      -0.916  15.830 -18.570  1.00  0.590          H  
ATOM   2917 1HG  ARG A 188      -3.022  15.418 -19.786  1.00  0.590          H  
ATOM   2918 2HG  ARG A 188      -3.262  13.904 -18.881  1.00  0.590          H  
ATOM   2919 1HD  ARG A 188      -4.622  15.573 -17.910  1.00  0.590          H  
ATOM   2920 2HD  ARG A 188      -3.258  15.262 -16.803  1.00  0.590          H  
ATOM   2921  HE  ARG A 188      -2.778  17.432 -18.662  1.00  0.590          H  
ATOM   2922 1HH1 ARG A 188      -4.270  16.612 -15.562  1.00  0.590          H  
ATOM   2923 2HH1 ARG A 188      -4.163  18.241 -14.939  1.00  0.590          H  
ATOM   2924 1HH2 ARG A 188      -2.642  19.545 -17.818  1.00  0.590          H  
ATOM   2925 2HH2 ARG A 188      -3.243  19.903 -16.214  1.00  0.590          H  
ATOM   2926  N   ASP A 189       0.061  15.682 -21.307  1.00  0.360          N  
ATOM   2927  CA  ASP A 189      -0.039  16.367 -22.601  1.00  0.420          C  
ATOM   2928  C   ASP A 189       0.274  15.425 -23.755  1.00  0.440          C  
ATOM   2929  O   ASP A 189      -0.323  15.511 -24.830  1.00  0.500          O  
ATOM   2930  CB  ASP A 189       0.945  17.547 -22.727  1.00  0.560          C  
ATOM   2931  CG  ASP A 189       0.642  18.841 -21.908  1.00  0.560          C  
ATOM   2932  OD1 ASP A 189      -0.406  18.984 -21.331  1.00  0.560          O  
ATOM   2933  OD2 ASP A 189       1.503  19.713 -21.923  1.00  0.560          O  
ATOM   2934  H   ASP A 189       0.706  16.054 -20.603  1.00  0.430          H  
ATOM   2935  HA  ASP A 189      -1.057  16.736 -22.719  1.00  0.500          H  
ATOM   2936 1HB  ASP A 189       1.930  17.193 -22.423  1.00  0.680          H  
ATOM   2937 2HB  ASP A 189       1.022  17.823 -23.776  1.00  0.680          H  
ATOM   2938  N   ALA A 190       1.198  14.499 -23.516  1.00  0.420          N  
ATOM   2939  CA  ALA A 190       1.662  13.538 -24.495  1.00  0.490          C  
ATOM   2940  C   ALA A 190       0.711  12.351 -24.704  1.00  0.430          C  
ATOM   2941  O   ALA A 190       0.933  11.535 -25.606  1.00  0.500          O  
ATOM   2942  CB  ALA A 190       3.021  13.037 -24.068  1.00  0.660          C  
ATOM   2943  H   ALA A 190       1.684  14.509 -22.614  1.00  0.500          H  
ATOM   2944  HA  ALA A 190       1.758  14.059 -25.446  1.00  0.590          H  
ATOM   2945 1HB  ALA A 190       3.382  12.390 -24.810  1.00  0.790          H  
ATOM   2946 2HB  ALA A 190       3.702  13.880 -23.959  1.00  0.790          H  
ATOM   2947 3HB  ALA A 190       2.935  12.511 -23.114  1.00  0.790          H  
ATOM   2948  N   GLY A 191      -0.362  12.247 -23.914  1.00  0.400          N  
ATOM   2949  CA  GLY A 191      -1.303  11.147 -24.084  1.00  0.410          C  
ATOM   2950  C   GLY A 191      -1.236   9.958 -23.111  1.00  0.320          C  
ATOM   2951  O   GLY A 191      -1.893   8.947 -23.374  1.00  0.350          O  
ATOM   2952  H   GLY A 191      -0.557  12.954 -23.198  1.00  0.480          H  
ATOM   2953 1HA  GLY A 191      -2.307  11.568 -24.031  1.00  0.490          H  
ATOM   2954 2HA  GLY A 191      -1.203  10.766 -25.098  1.00  0.490          H  
ATOM   2955  N   LEU A 192      -0.481  10.041 -22.010  1.00  0.260          N  
ATOM   2956  CA  LEU A 192      -0.430   8.927 -21.055  1.00  0.240          C  
ATOM   2957  C   LEU A 192      -1.245   9.272 -19.815  1.00  0.230          C  
ATOM   2958  O   LEU A 192      -1.315  10.434 -19.411  1.00  0.280          O  
ATOM   2959  CB  LEU A 192       1.025   8.633 -20.624  1.00  0.340          C  
ATOM   2960  CG  LEU A 192       1.981   7.753 -21.527  1.00  0.340          C  
ATOM   2961  CD1 LEU A 192       1.404   6.325 -21.679  1.00  0.340          C  
ATOM   2962  CD2 LEU A 192       2.200   8.414 -22.893  1.00  0.340          C  
ATOM   2963  H   LEU A 192       0.061  10.884 -21.791  1.00  0.310          H  
ATOM   2964  HA  LEU A 192      -0.873   8.044 -21.508  1.00  0.290          H  
ATOM   2965 1HB  LEU A 192       1.511   9.595 -20.553  1.00  0.410          H  
ATOM   2966 2HB  LEU A 192       0.998   8.189 -19.625  1.00  0.410          H  
ATOM   2967  HG  LEU A 192       2.943   7.669 -21.025  1.00  0.410          H  
ATOM   2968 1HD1 LEU A 192       2.084   5.711 -22.274  1.00  0.410          H  
ATOM   2969 2HD1 LEU A 192       1.284   5.873 -20.696  1.00  0.410          H  
ATOM   2970 3HD1 LEU A 192       0.437   6.346 -22.179  1.00  0.410          H  
ATOM   2971 1HD2 LEU A 192       2.881   7.802 -23.480  1.00  0.410          H  
ATOM   2972 2HD2 LEU A 192       1.259   8.500 -23.428  1.00  0.410          H  
ATOM   2973 3HD2 LEU A 192       2.629   9.406 -22.754  1.00  0.410          H  
ATOM   2974  N   HIS A 193      -1.831   8.262 -19.176  1.00  0.210          N  
ATOM   2975  CA  HIS A 193      -2.582   8.510 -17.946  1.00  0.220          C  
ATOM   2976  C   HIS A 193      -1.681   8.688 -16.735  1.00  0.210          C  
ATOM   2977  O   HIS A 193      -0.569   8.153 -16.684  1.00  0.200          O  
ATOM   2978  CB  HIS A 193      -3.581   7.402 -17.693  1.00  0.300          C  
ATOM   2979  CG  HIS A 193      -4.732   7.403 -18.609  1.00  0.300          C  
ATOM   2980  ND1 HIS A 193      -5.730   8.339 -18.522  1.00  0.300          N  
ATOM   2981  CD2 HIS A 193      -5.060   6.587 -19.632  1.00  0.300          C  
ATOM   2982  CE1 HIS A 193      -6.637   8.094 -19.455  1.00  0.300          C  
ATOM   2983  NE2 HIS A 193      -6.253   7.034 -20.141  1.00  0.300          N  
ATOM   2984  H   HIS A 193      -1.782   7.309 -19.558  1.00  0.250          H  
ATOM   2985  HA  HIS A 193      -3.149   9.434 -18.061  1.00  0.260          H  
ATOM   2986 1HB  HIS A 193      -3.096   6.476 -17.818  1.00  0.360          H  
ATOM   2987 2HB  HIS A 193      -3.940   7.459 -16.669  1.00  0.360          H  
ATOM   2988  HD2 HIS A 193      -4.487   5.732 -19.987  1.00  0.360          H  
ATOM   2989  HE1 HIS A 193      -7.547   8.671 -19.628  1.00  0.360          H  
ATOM   2990  HE2 HIS A 193      -6.749   6.614 -20.919  1.00  0.360          H  
ATOM   2991  N   VAL A 194      -2.169   9.429 -15.732  1.00  0.240          N  
ATOM   2992  CA  VAL A 194      -1.358   9.655 -14.536  1.00  0.240          C  
ATOM   2993  C   VAL A 194      -1.878   9.025 -13.240  1.00  0.280          C  
ATOM   2994  O   VAL A 194      -2.985   9.321 -12.752  1.00  0.360          O  
ATOM   2995  CB  VAL A 194      -1.188  11.176 -14.297  1.00  0.340          C  
ATOM   2996  CG1 VAL A 194      -0.355  11.422 -13.016  1.00  0.340          C  
ATOM   2997  CG2 VAL A 194      -0.501  11.810 -15.503  1.00  0.340          C  
ATOM   2998  H   VAL A 194      -3.097   9.834 -15.817  1.00  0.290          H  
ATOM   2999  HA  VAL A 194      -0.367   9.235 -14.724  1.00  0.290          H  
ATOM   3000  HB  VAL A 194      -2.170  11.638 -14.154  1.00  0.400          H  
ATOM   3001 1HG1 VAL A 194      -0.235  12.492 -12.856  1.00  0.400          H  
ATOM   3002 2HG1 VAL A 194      -0.815  10.996 -12.148  1.00  0.400          H  
ATOM   3003 3HG1 VAL A 194       0.590  10.968 -13.136  1.00  0.400          H  
ATOM   3004 1HG2 VAL A 194      -0.382  12.883 -15.329  1.00  0.400          H  
ATOM   3005 2HG2 VAL A 194       0.455  11.352 -15.621  1.00  0.400          H  
ATOM   3006 3HG2 VAL A 194      -1.092  11.654 -16.406  1.00  0.400          H  
ATOM   3007  N   THR A 195      -1.023   8.187 -12.668  1.00  0.290          N  
ATOM   3008  CA  THR A 195      -1.294   7.548 -11.402  1.00  0.310          C  
ATOM   3009  C   THR A 195      -0.113   7.852 -10.497  1.00  0.250          C  
ATOM   3010  O   THR A 195       1.024   7.954 -10.965  1.00  0.340          O  
ATOM   3011  CB  THR A 195      -1.497   6.042 -11.584  1.00  0.430          C  
ATOM   3012  OG1 THR A 195      -2.549   5.859 -12.501  1.00  0.430          O  
ATOM   3013  CG2 THR A 195      -1.880   5.354 -10.251  1.00  0.430          C  
ATOM   3014  H   THR A 195      -0.153   7.931 -13.154  1.00  0.350          H  
ATOM   3015  HA  THR A 195      -2.186   7.979 -10.962  1.00  0.370          H  
ATOM   3016  HB  THR A 195      -0.596   5.605 -11.980  1.00  0.510          H  
ATOM   3017  HG1 THR A 195      -2.277   6.237 -13.343  1.00  0.510          H  
ATOM   3018 1HG2 THR A 195      -2.030   4.290 -10.425  1.00  0.510          H  
ATOM   3019 2HG2 THR A 195      -1.098   5.484  -9.513  1.00  0.510          H  
ATOM   3020 3HG2 THR A 195      -2.778   5.772  -9.869  1.00  0.510          H  
ATOM   3021  N   VAL A 196      -0.382   8.138  -9.238  1.00  0.210          N  
ATOM   3022  CA  VAL A 196       0.728   8.393  -8.319  1.00  0.360          C  
ATOM   3023  C   VAL A 196       0.598   7.603  -7.023  1.00  0.330          C  
ATOM   3024  O   VAL A 196      -0.424   7.699  -6.346  1.00  0.360          O  
ATOM   3025  CB  VAL A 196       0.816   9.897  -8.016  1.00  0.440          C  
ATOM   3026  CG1 VAL A 196       1.951  10.194  -7.037  1.00  0.440          C  
ATOM   3027  CG2 VAL A 196       1.033  10.699  -9.333  1.00  0.440          C  
ATOM   3028  H   VAL A 196      -1.363   8.082  -8.937  1.00  0.250          H  
ATOM   3029  HA  VAL A 196       1.657   8.086  -8.799  1.00  0.430          H  
ATOM   3030  HB  VAL A 196      -0.090  10.178  -7.556  1.00  0.530          H  
ATOM   3031 1HG1 VAL A 196       1.988  11.253  -6.824  1.00  0.530          H  
ATOM   3032 2HG1 VAL A 196       1.794   9.662  -6.112  1.00  0.530          H  
ATOM   3033 3HG1 VAL A 196       2.887   9.886  -7.470  1.00  0.530          H  
ATOM   3034 1HG2 VAL A 196       1.068  11.754  -9.119  1.00  0.530          H  
ATOM   3035 2HG2 VAL A 196       1.972  10.390  -9.796  1.00  0.530          H  
ATOM   3036 3HG2 VAL A 196       0.225  10.515 -10.017  1.00  0.530          H  
ATOM   3037  N   HIS A 197       1.646   6.889  -6.611  1.00  0.250          N  
ATOM   3038  CA  HIS A 197       1.565   6.191  -5.340  1.00  0.210          C  
ATOM   3039  C   HIS A 197       1.721   7.265  -4.290  1.00  0.210          C  
ATOM   3040  O   HIS A 197       2.651   8.071  -4.382  1.00  0.280          O  
ATOM   3041  CB  HIS A 197       2.690   5.156  -5.184  1.00  0.310          C  
ATOM   3042  CG  HIS A 197       2.638   3.959  -6.112  1.00  0.310          C  
ATOM   3043  ND1 HIS A 197       2.854   4.060  -7.471  1.00  0.310          N  
ATOM   3044  CD2 HIS A 197       2.459   2.638  -5.858  1.00  0.310          C  
ATOM   3045  CE1 HIS A 197       2.800   2.851  -8.008  1.00  0.310          C  
ATOM   3046  NE2 HIS A 197       2.569   1.972  -7.055  1.00  0.310          N  
ATOM   3047  H   HIS A 197       2.517   6.829  -7.155  1.00  0.300          H  
ATOM   3048  HA  HIS A 197       0.610   5.711  -5.209  1.00  0.250          H  
ATOM   3049 1HB  HIS A 197       3.644   5.648  -5.325  1.00  0.370          H  
ATOM   3050 2HB  HIS A 197       2.680   4.787  -4.171  1.00  0.370          H  
ATOM   3051  HD1 HIS A 197       2.615   4.906  -8.040  1.00  0.370          H  
ATOM   3052  HD2 HIS A 197       2.274   2.071  -4.948  1.00  0.370          H  
ATOM   3053  HE1 HIS A 197       2.950   2.723  -9.075  1.00  0.370          H  
ATOM   3054  N   ALA A 198       0.840   7.301  -3.300  1.00  0.170          N  
ATOM   3055  CA  ALA A 198       0.965   8.334  -2.285  1.00  0.190          C  
ATOM   3056  C   ALA A 198       0.293   7.934  -0.974  1.00  0.180          C  
ATOM   3057  O   ALA A 198      -0.610   7.090  -0.941  1.00  0.250          O  
ATOM   3058  CB  ALA A 198       0.388   9.638  -2.811  1.00  0.260          C  
ATOM   3059  H   ALA A 198       0.069   6.626  -3.261  1.00  0.200          H  
ATOM   3060  HA  ALA A 198       2.024   8.479  -2.083  1.00  0.230          H  
ATOM   3061 1HB  ALA A 198       0.520  10.394  -2.058  1.00  0.310          H  
ATOM   3062 2HB  ALA A 198       0.903   9.938  -3.721  1.00  0.310          H  
ATOM   3063 3HB  ALA A 198      -0.647   9.509  -3.023  1.00  0.310          H  
ATOM   3064  N   GLY A 199       0.730   8.562   0.115  1.00  0.190          N  
ATOM   3065  CA  GLY A 199       0.137   8.303   1.423  1.00  0.190          C  
ATOM   3066  C   GLY A 199       0.681   7.000   2.031  1.00  0.210          C  
ATOM   3067  O   GLY A 199      -0.018   6.318   2.791  1.00  0.300          O  
ATOM   3068  H   GLY A 199       1.514   9.219   0.019  1.00  0.230          H  
ATOM   3069 1HA  GLY A 199       0.340   9.144   2.081  1.00  0.230          H  
ATOM   3070 2HA  GLY A 199      -0.944   8.237   1.320  1.00  0.230          H  
ATOM   3071  N   GLU A 200       1.884   6.576   1.595  1.00  0.210          N  
ATOM   3072  CA  GLU A 200       2.496   5.332   2.073  1.00  0.270          C  
ATOM   3073  C   GLU A 200       3.431   5.610   3.242  1.00  0.260          C  
ATOM   3074  O   GLU A 200       3.377   4.963   4.283  1.00  0.400          O  
ATOM   3075  CB  GLU A 200       3.282   4.635   0.954  1.00  0.350          C  
ATOM   3076  CG  GLU A 200       3.855   3.257   1.342  1.00  0.350          C  
ATOM   3077  CD  GLU A 200       4.602   2.576   0.218  1.00  0.350          C  
ATOM   3078  OE1 GLU A 200       5.301   3.242  -0.507  1.00  0.350          O  
ATOM   3079  OE2 GLU A 200       4.468   1.381   0.084  1.00  0.350          O  
ATOM   3080  H   GLU A 200       2.445   7.199   1.009  1.00  0.250          H  
ATOM   3081  HA  GLU A 200       1.706   4.665   2.414  1.00  0.320          H  
ATOM   3082 1HB  GLU A 200       2.636   4.509   0.089  1.00  0.420          H  
ATOM   3083 2HB  GLU A 200       4.117   5.267   0.648  1.00  0.420          H  
ATOM   3084 1HG  GLU A 200       4.526   3.377   2.191  1.00  0.420          H  
ATOM   3085 2HG  GLU A 200       3.031   2.610   1.663  1.00  0.420          H  
ATOM   3086  N   ALA A 201       4.349   6.545   3.047  1.00  0.230          N  
ATOM   3087  CA  ALA A 201       5.256   6.912   4.117  1.00  0.260          C  
ATOM   3088  C   ALA A 201       4.882   8.322   4.573  1.00  0.360          C  
ATOM   3089  O   ALA A 201       4.940   8.646   5.761  1.00  0.830          O  
ATOM   3090  CB  ALA A 201       6.695   6.782   3.685  1.00  0.350          C  
ATOM   3091  H   ALA A 201       4.369   7.039   2.157  1.00  0.280          H  
ATOM   3092  HA  ALA A 201       5.097   6.235   4.954  1.00  0.310          H  
ATOM   3093 1HB  ALA A 201       7.322   7.025   4.526  1.00  0.420          H  
ATOM   3094 2HB  ALA A 201       6.888   5.759   3.381  1.00  0.420          H  
ATOM   3095 3HB  ALA A 201       6.900   7.438   2.873  1.00  0.420          H  
ATOM   3096  N   ALA A 202       4.513   9.167   3.601  1.00  0.280          N  
ATOM   3097  CA  ALA A 202       4.103  10.545   3.852  1.00  0.270          C  
ATOM   3098  C   ALA A 202       2.610  10.528   4.100  1.00  0.240          C  
ATOM   3099  O   ALA A 202       1.946   9.558   3.747  1.00  0.210          O  
ATOM   3100  CB  ALA A 202       4.435  11.459   2.696  1.00  0.380          C  
ATOM   3101  H   ALA A 202       4.475   8.835   2.636  1.00  0.340          H  
ATOM   3102  HA  ALA A 202       4.606  10.901   4.750  1.00  0.320          H  
ATOM   3103 1HB  ALA A 202       4.103  12.474   2.931  1.00  0.460          H  
ATOM   3104 2HB  ALA A 202       5.506  11.458   2.516  1.00  0.460          H  
ATOM   3105 3HB  ALA A 202       3.915  11.118   1.827  1.00  0.460          H  
ATOM   3106  N   GLY A 203       2.049  11.570   4.683  1.00  0.260          N  
ATOM   3107  CA  GLY A 203       0.622  11.544   4.926  1.00  0.260          C  
ATOM   3108  C   GLY A 203      -0.155  12.056   3.714  1.00  0.270          C  
ATOM   3109  O   GLY A 203       0.394  12.112   2.605  1.00  0.280          O  
ATOM   3110  H   GLY A 203       2.573  12.412   4.956  1.00  0.310          H  
ATOM   3111 1HA  GLY A 203       0.317  10.533   5.176  1.00  0.310          H  
ATOM   3112 2HA  GLY A 203       0.436  12.170   5.795  1.00  0.310          H  
ATOM   3113  N   PRO A 204      -1.425  12.469   3.922  1.00  0.280          N  
ATOM   3114  CA  PRO A 204      -2.392  12.960   2.951  1.00  0.350          C  
ATOM   3115  C   PRO A 204      -1.820  14.041   2.047  1.00  0.300          C  
ATOM   3116  O   PRO A 204      -2.213  14.147   0.881  1.00  0.310          O  
ATOM   3117  CB  PRO A 204      -3.482  13.548   3.855  1.00  0.520          C  
ATOM   3118  CG  PRO A 204      -3.412  12.732   5.101  1.00  0.520          C  
ATOM   3119  CD  PRO A 204      -1.955  12.448   5.305  1.00  0.520          C  
ATOM   3120  HA  PRO A 204      -2.779  12.116   2.358  1.00  0.420          H  
ATOM   3121 1HB  PRO A 204      -3.294  14.620   4.038  1.00  0.630          H  
ATOM   3122 2HB  PRO A 204      -4.465  13.483   3.370  1.00  0.630          H  
ATOM   3123 1HG  PRO A 204      -3.813  13.287   5.951  1.00  0.630          H  
ATOM   3124 2HG  PRO A 204      -4.038  11.853   4.989  1.00  0.630          H  
ATOM   3125 1HD  PRO A 204      -1.508  13.257   5.911  1.00  0.630          H  
ATOM   3126 2HD  PRO A 204      -1.848  11.455   5.768  1.00  0.630          H  
ATOM   3127  N   GLU A 205      -0.856  14.822   2.548  1.00  0.280          N  
ATOM   3128  CA  GLU A 205      -0.273  15.879   1.750  1.00  0.270          C  
ATOM   3129  C   GLU A 205       0.289  15.405   0.405  1.00  0.250          C  
ATOM   3130  O   GLU A 205       0.262  16.171  -0.563  1.00  0.250          O  
ATOM   3131  CB  GLU A 205       0.850  16.561   2.566  1.00  0.380          C  
ATOM   3132  CG  GLU A 205       2.055  15.624   3.032  1.00  0.380          C  
ATOM   3133  CD  GLU A 205       1.803  14.893   4.355  1.00  0.380          C  
ATOM   3134  OE1 GLU A 205       0.668  14.897   4.781  1.00  0.380          O  
ATOM   3135  OE2 GLU A 205       2.739  14.342   4.941  1.00  0.380          O  
ATOM   3136  H   GLU A 205      -0.531  14.745   3.517  1.00  0.340          H  
ATOM   3137  HA  GLU A 205      -1.052  16.615   1.548  1.00  0.320          H  
ATOM   3138 1HB  GLU A 205       1.279  17.369   1.974  1.00  0.460          H  
ATOM   3139 2HB  GLU A 205       0.420  17.009   3.460  1.00  0.460          H  
ATOM   3140 1HG  GLU A 205       2.284  14.886   2.275  1.00  0.460          H  
ATOM   3141 2HG  GLU A 205       2.938  16.247   3.146  1.00  0.460          H  
ATOM   3142  N   SER A 206       0.725  14.140   0.301  1.00  0.240          N  
ATOM   3143  CA  SER A 206       1.299  13.672  -0.952  1.00  0.240          C  
ATOM   3144  C   SER A 206       0.238  13.156  -1.903  1.00  0.240          C  
ATOM   3145  O   SER A 206       0.479  13.005  -3.108  1.00  0.320          O  
ATOM   3146  CB  SER A 206       2.330  12.598  -0.682  1.00  0.340          C  
ATOM   3147  OG  SER A 206       3.439  13.117   0.008  1.00  0.340          O  
ATOM   3148  H   SER A 206       0.717  13.504   1.111  1.00  0.290          H  
ATOM   3149  HA  SER A 206       1.808  14.510  -1.428  1.00  0.290          H  
ATOM   3150 1HB  SER A 206       1.867  11.813  -0.082  1.00  0.400          H  
ATOM   3151 2HB  SER A 206       2.655  12.146  -1.619  1.00  0.400          H  
ATOM   3152  HG  SER A 206       4.036  12.372   0.134  1.00  0.400          H  
ATOM   3153  N   MET A 207      -0.954  12.890  -1.377  1.00  0.250          N  
ATOM   3154  CA  MET A 207      -2.021  12.406  -2.212  1.00  0.240          C  
ATOM   3155  C   MET A 207      -2.580  13.640  -2.849  1.00  0.230          C  
ATOM   3156  O   MET A 207      -2.936  13.640  -4.023  1.00  0.260          O  
ATOM   3157  CB  MET A 207      -3.060  11.687  -1.392  1.00  0.340          C  
ATOM   3158  CG  MET A 207      -2.568  10.401  -0.770  1.00  0.340          C  
ATOM   3159  SD  MET A 207      -3.767   9.617   0.243  1.00  0.340          S  
ATOM   3160  CE  MET A 207      -4.968   8.993  -0.981  1.00  0.340          C  
ATOM   3161  H   MET A 207      -1.147  13.086  -0.397  1.00  0.300          H  
ATOM   3162  HA  MET A 207      -1.633  11.756  -2.993  1.00  0.290          H  
ATOM   3163 1HB  MET A 207      -3.369  12.341  -0.585  1.00  0.410          H  
ATOM   3164 2HB  MET A 207      -3.925  11.491  -2.013  1.00  0.410          H  
ATOM   3165 1HG  MET A 207      -2.279   9.709  -1.527  1.00  0.410          H  
ATOM   3166 2HG  MET A 207      -1.689  10.615  -0.160  1.00  0.410          H  
ATOM   3167 1HE  MET A 207      -5.770   8.463  -0.485  1.00  0.410          H  
ATOM   3168 2HE  MET A 207      -5.391   9.814  -1.550  1.00  0.410          H  
ATOM   3169 3HE  MET A 207      -4.478   8.308  -1.649  1.00  0.410          H  
ATOM   3170  N   TRP A 208      -2.633  14.719  -2.066  1.00  0.210          N  
ATOM   3171  CA  TRP A 208      -3.132  15.959  -2.597  1.00  0.220          C  
ATOM   3172  C   TRP A 208      -2.187  16.472  -3.675  1.00  0.230          C  
ATOM   3173  O   TRP A 208      -2.633  16.879  -4.745  1.00  0.230          O  
ATOM   3174  CB  TRP A 208      -3.370  17.008  -1.533  1.00  0.300          C  
ATOM   3175  CG  TRP A 208      -4.030  18.195  -2.136  1.00  0.300          C  
ATOM   3176  CD1 TRP A 208      -3.522  19.446  -2.294  1.00  0.300          C  
ATOM   3177  CD2 TRP A 208      -5.361  18.220  -2.721  1.00  0.300          C  
ATOM   3178  NE1 TRP A 208      -4.443  20.250  -2.923  1.00  0.300          N  
ATOM   3179  CE2 TRP A 208      -5.570  19.508  -3.196  1.00  0.300          C  
ATOM   3180  CE3 TRP A 208      -6.378  17.255  -2.878  1.00  0.300          C  
ATOM   3181  CZ2 TRP A 208      -6.750  19.868  -3.826  1.00  0.300          C  
ATOM   3182  CZ3 TRP A 208      -7.538  17.616  -3.501  1.00  0.300          C  
ATOM   3183  CH2 TRP A 208      -7.728  18.884  -3.968  1.00  0.300          C  
ATOM   3184  H   TRP A 208      -2.346  14.648  -1.086  1.00  0.250          H  
ATOM   3185  HA  TRP A 208      -4.083  15.755  -3.071  1.00  0.260          H  
ATOM   3186 1HB  TRP A 208      -3.999  16.604  -0.741  1.00  0.360          H  
ATOM   3187 2HB  TRP A 208      -2.418  17.311  -1.089  1.00  0.360          H  
ATOM   3188  HD1 TRP A 208      -2.531  19.762  -1.970  1.00  0.360          H  
ATOM   3189  HE1 TRP A 208      -4.309  21.224  -3.153  1.00  0.360          H  
ATOM   3190  HE3 TRP A 208      -6.252  16.240  -2.516  1.00  0.360          H  
ATOM   3191  HZ2 TRP A 208      -6.920  20.876  -4.203  1.00  0.360          H  
ATOM   3192  HZ3 TRP A 208      -8.302  16.865  -3.613  1.00  0.360          H  
ATOM   3193  HH2 TRP A 208      -8.667  19.132  -4.459  1.00  0.360          H  
ATOM   3194  N   GLN A 209      -0.859  16.429  -3.449  1.00  0.240          N  
ATOM   3195  CA  GLN A 209       0.030  16.897  -4.513  1.00  0.280          C  
ATOM   3196  C   GLN A 209      -0.236  16.124  -5.797  1.00  0.260          C  
ATOM   3197  O   GLN A 209      -0.369  16.710  -6.884  1.00  0.280          O  
ATOM   3198  CB  GLN A 209       1.508  16.641  -4.185  1.00  0.380          C  
ATOM   3199  CG  GLN A 209       2.120  17.470  -3.101  1.00  0.380          C  
ATOM   3200  CD  GLN A 209       3.571  17.049  -2.850  1.00  0.380          C  
ATOM   3201  OE1 GLN A 209       3.999  15.921  -3.212  1.00  0.380          O  
ATOM   3202  NE2 GLN A 209       4.332  17.951  -2.249  1.00  0.380          N  
ATOM   3203  H   GLN A 209      -0.483  16.137  -2.541  1.00  0.290          H  
ATOM   3204  HA  GLN A 209      -0.145  17.959  -4.690  1.00  0.340          H  
ATOM   3205 1HB  GLN A 209       1.624  15.594  -3.895  1.00  0.450          H  
ATOM   3206 2HB  GLN A 209       2.102  16.791  -5.087  1.00  0.450          H  
ATOM   3207 1HG  GLN A 209       2.121  18.512  -3.423  1.00  0.450          H  
ATOM   3208 2HG  GLN A 209       1.556  17.368  -2.190  1.00  0.450          H  
ATOM   3209 1HE2 GLN A 209       5.296  17.770  -2.078  1.00  0.450          H  
ATOM   3210 2HE2 GLN A 209       3.946  18.839  -1.985  1.00  0.450          H  
ATOM   3211  N   ALA A 210      -0.404  14.807  -5.676  1.00  0.250          N  
ATOM   3212  CA  ALA A 210      -0.676  14.018  -6.848  1.00  0.280          C  
ATOM   3213  C   ALA A 210      -1.949  14.445  -7.565  1.00  0.270          C  
ATOM   3214  O   ALA A 210      -1.959  14.569  -8.794  1.00  0.310          O  
ATOM   3215  CB  ALA A 210      -0.808  12.595  -6.446  1.00  0.380          C  
ATOM   3216  H   ALA A 210      -0.279  14.337  -4.770  1.00  0.300          H  
ATOM   3217  HA  ALA A 210       0.150  14.133  -7.528  1.00  0.340          H  
ATOM   3218 1HB  ALA A 210      -1.006  12.036  -7.323  1.00  0.460          H  
ATOM   3219 2HB  ALA A 210       0.097  12.258  -5.956  1.00  0.460          H  
ATOM   3220 3HB  ALA A 210      -1.630  12.511  -5.763  1.00  0.460          H  
ATOM   3221  N   ILE A 211      -3.006  14.702  -6.796  1.00  0.260          N  
ATOM   3222  CA  ILE A 211      -4.296  15.113  -7.339  1.00  0.330          C  
ATOM   3223  C   ILE A 211      -4.291  16.499  -7.977  1.00  0.290          C  
ATOM   3224  O   ILE A 211      -4.831  16.690  -9.070  1.00  0.400          O  
ATOM   3225  CB  ILE A 211      -5.358  15.081  -6.211  1.00  0.430          C  
ATOM   3226  CG1 ILE A 211      -5.602  13.606  -5.789  1.00  0.430          C  
ATOM   3227  CG2 ILE A 211      -6.660  15.787  -6.638  1.00  0.430          C  
ATOM   3228  CD1 ILE A 211      -6.361  13.427  -4.495  1.00  0.430          C  
ATOM   3229  H   ILE A 211      -2.922  14.534  -5.786  1.00  0.310          H  
ATOM   3230  HA  ILE A 211      -4.583  14.392  -8.103  1.00  0.400          H  
ATOM   3231  HB  ILE A 211      -4.955  15.598  -5.344  1.00  0.520          H  
ATOM   3232 1HG1 ILE A 211      -6.157  13.104  -6.584  1.00  0.520          H  
ATOM   3233 2HG1 ILE A 211      -4.648  13.118  -5.685  1.00  0.520          H  
ATOM   3234 1HG2 ILE A 211      -7.346  15.765  -5.829  1.00  0.520          H  
ATOM   3235 2HG2 ILE A 211      -6.478  16.826  -6.894  1.00  0.520          H  
ATOM   3236 3HG2 ILE A 211      -7.093  15.276  -7.502  1.00  0.520          H  
ATOM   3237 1HD1 ILE A 211      -6.463  12.366  -4.294  1.00  0.520          H  
ATOM   3238 2HD1 ILE A 211      -5.800  13.896  -3.686  1.00  0.520          H  
ATOM   3239 3HD1 ILE A 211      -7.341  13.870  -4.557  1.00  0.520          H  
ATOM   3240  N   ARG A 212      -3.736  17.477  -7.269  1.00  0.250          N  
ATOM   3241  CA  ARG A 212      -3.751  18.858  -7.714  1.00  0.280          C  
ATOM   3242  C   ARG A 212      -2.618  19.313  -8.638  1.00  0.250          C  
ATOM   3243  O   ARG A 212      -2.879  20.084  -9.571  1.00  0.290          O  
ATOM   3244  CB  ARG A 212      -3.789  19.771  -6.494  1.00  0.380          C  
ATOM   3245  CG  ARG A 212      -3.728  21.273  -6.785  1.00  0.380          C  
ATOM   3246  CD  ARG A 212      -4.927  21.757  -7.539  1.00  0.380          C  
ATOM   3247  NE  ARG A 212      -4.812  23.158  -7.884  1.00  0.380          N  
ATOM   3248  CZ  ARG A 212      -4.130  23.633  -8.958  1.00  0.380          C  
ATOM   3249  NH1 ARG A 212      -3.492  22.807  -9.781  1.00  0.380          N  
ATOM   3250  NH2 ARG A 212      -4.104  24.942  -9.184  1.00  0.380          N  
ATOM   3251  H   ARG A 212      -3.308  17.244  -6.372  1.00  0.300          H  
ATOM   3252  HA  ARG A 212      -4.688  18.988  -8.250  1.00  0.340          H  
ATOM   3253 1HB  ARG A 212      -4.699  19.577  -5.948  1.00  0.460          H  
ATOM   3254 2HB  ARG A 212      -2.954  19.524  -5.832  1.00  0.460          H  
ATOM   3255 1HG  ARG A 212      -3.709  21.799  -5.833  1.00  0.460          H  
ATOM   3256 2HG  ARG A 212      -2.819  21.522  -7.335  1.00  0.460          H  
ATOM   3257 1HD  ARG A 212      -5.070  21.198  -8.455  1.00  0.460          H  
ATOM   3258 2HD  ARG A 212      -5.809  21.635  -6.909  1.00  0.460          H  
ATOM   3259  HE  ARG A 212      -5.283  23.828  -7.291  1.00  0.460          H  
ATOM   3260 1HH1 ARG A 212      -3.494  21.783  -9.620  1.00  0.460          H  
ATOM   3261 2HH1 ARG A 212      -2.985  23.169 -10.571  1.00  0.460          H  
ATOM   3262 1HH2 ARG A 212      -4.589  25.574  -8.561  1.00  0.460          H  
ATOM   3263 2HH2 ARG A 212      -3.601  25.308  -9.979  1.00  0.460          H  
ATOM   3264  N   ASP A 213      -1.371  18.922  -8.366  1.00  0.240          N  
ATOM   3265  CA  ASP A 213      -0.248  19.409  -9.160  1.00  0.250          C  
ATOM   3266  C   ASP A 213       0.225  18.423 -10.222  1.00  0.240          C  
ATOM   3267  O   ASP A 213       0.608  18.829 -11.319  1.00  0.240          O  
ATOM   3268  CB  ASP A 213       0.920  19.781  -8.254  1.00  0.350          C  
ATOM   3269  CG  ASP A 213       0.598  20.936  -7.311  1.00  0.350          C  
ATOM   3270  OD1 ASP A 213       0.235  21.993  -7.777  1.00  0.350          O  
ATOM   3271  OD2 ASP A 213       0.718  20.748  -6.125  1.00  0.350          O  
ATOM   3272  H   ASP A 213      -1.177  18.277  -7.601  1.00  0.290          H  
ATOM   3273  HA  ASP A 213      -0.567  20.316  -9.673  1.00  0.300          H  
ATOM   3274 1HB  ASP A 213       1.216  18.908  -7.664  1.00  0.420          H  
ATOM   3275 2HB  ASP A 213       1.763  20.065  -8.867  1.00  0.420          H  
ATOM   3276  N   LEU A 214       0.164  17.120  -9.930  1.00  0.240          N  
ATOM   3277  CA  LEU A 214       0.690  16.153 -10.906  1.00  0.250          C  
ATOM   3278  C   LEU A 214      -0.396  15.674 -11.881  1.00  0.250          C  
ATOM   3279  O   LEU A 214      -0.103  15.020 -12.878  1.00  0.270          O  
ATOM   3280  CB  LEU A 214       1.311  14.939 -10.193  1.00  0.350          C  
ATOM   3281  CG  LEU A 214       2.449  15.272  -9.142  1.00  0.350          C  
ATOM   3282  CD1 LEU A 214       2.991  13.965  -8.524  1.00  0.350          C  
ATOM   3283  CD2 LEU A 214       3.535  16.102  -9.781  1.00  0.350          C  
ATOM   3284  H   LEU A 214      -0.159  16.836  -8.997  1.00  0.290          H  
ATOM   3285  HA  LEU A 214       1.452  16.640 -11.508  1.00  0.300          H  
ATOM   3286 1HB  LEU A 214       0.521  14.397  -9.704  1.00  0.420          H  
ATOM   3287 2HB  LEU A 214       1.740  14.285 -10.948  1.00  0.420          H  
ATOM   3288  HG  LEU A 214       2.015  15.853  -8.326  1.00  0.420          H  
ATOM   3289 1HD1 LEU A 214       3.746  14.201  -7.786  1.00  0.420          H  
ATOM   3290 2HD1 LEU A 214       2.199  13.422  -8.046  1.00  0.420          H  
ATOM   3291 3HD1 LEU A 214       3.431  13.347  -9.303  1.00  0.420          H  
ATOM   3292 1HD2 LEU A 214       4.276  16.333  -9.044  1.00  0.420          H  
ATOM   3293 2HD2 LEU A 214       3.990  15.584 -10.585  1.00  0.420          H  
ATOM   3294 3HD2 LEU A 214       3.113  17.019 -10.148  1.00  0.420          H  
ATOM   3295  N   GLY A 215      -1.647  16.024 -11.602  1.00  0.250          N  
ATOM   3296  CA  GLY A 215      -2.782  15.654 -12.445  1.00  0.260          C  
ATOM   3297  C   GLY A 215      -3.223  14.193 -12.341  1.00  0.250          C  
ATOM   3298  O   GLY A 215      -3.760  13.644 -13.307  1.00  0.270          O  
ATOM   3299  H   GLY A 215      -1.802  16.561 -10.760  1.00  0.300          H  
ATOM   3300 1HA  GLY A 215      -3.625  16.294 -12.177  1.00  0.310          H  
ATOM   3301 2HA  GLY A 215      -2.537  15.881 -13.480  1.00  0.310          H  
ATOM   3302  N   ALA A 216      -2.959  13.550 -11.207  1.00  0.240          N  
ATOM   3303  CA  ALA A 216      -3.310  12.157 -11.023  1.00  0.220          C  
ATOM   3304  C   ALA A 216      -4.799  11.934 -11.101  1.00  0.220          C  
ATOM   3305  O   ALA A 216      -5.595  12.721 -10.583  1.00  0.280          O  
ATOM   3306  CB  ALA A 216      -2.785  11.652  -9.691  1.00  0.320          C  
ATOM   3307  H   ALA A 216      -2.536  14.041 -10.423  1.00  0.290          H  
ATOM   3308  HA  ALA A 216      -2.870  11.593 -11.826  1.00  0.260          H  
ATOM   3309 1HB  ALA A 216      -3.028  10.593  -9.581  1.00  0.380          H  
ATOM   3310 2HB  ALA A 216      -1.715  11.787  -9.661  1.00  0.380          H  
ATOM   3311 3HB  ALA A 216      -3.247  12.217  -8.894  1.00  0.380          H  
ATOM   3312  N   THR A 217      -5.167  10.805 -11.698  1.00  0.270          N  
ATOM   3313  CA  THR A 217      -6.550  10.391 -11.795  1.00  0.410          C  
ATOM   3314  C   THR A 217      -6.806   9.187 -10.894  1.00  0.340          C  
ATOM   3315  O   THR A 217      -7.967   8.876 -10.604  1.00  0.420          O  
ATOM   3316  CB  THR A 217      -6.928  10.086 -13.252  1.00  0.520          C  
ATOM   3317  OG1 THR A 217      -6.113   9.018 -13.754  1.00  0.520          O  
ATOM   3318  CG2 THR A 217      -6.697  11.327 -14.098  1.00  0.520          C  
ATOM   3319  H   THR A 217      -4.443  10.227 -12.122  1.00  0.320          H  
ATOM   3320  HA  THR A 217      -7.182  11.207 -11.448  1.00  0.490          H  
ATOM   3321  HB  THR A 217      -7.973   9.794 -13.304  1.00  0.620          H  
ATOM   3322  HG1 THR A 217      -6.518   8.664 -14.553  1.00  0.620          H  
ATOM   3323 1HG2 THR A 217      -6.962  11.117 -15.131  1.00  0.620          H  
ATOM   3324 2HG2 THR A 217      -7.313  12.141 -13.719  1.00  0.620          H  
ATOM   3325 3HG2 THR A 217      -5.645  11.618 -14.046  1.00  0.620          H  
ATOM   3326  N   ARG A 218      -5.726   8.496 -10.485  1.00  0.260          N  
ATOM   3327  CA  ARG A 218      -5.783   7.364  -9.542  1.00  0.230          C  
ATOM   3328  C   ARG A 218      -4.602   7.504  -8.577  1.00  0.160          C  
ATOM   3329  O   ARG A 218      -3.530   7.966  -8.998  1.00  0.190          O  
ATOM   3330  CB  ARG A 218      -5.703   5.991 -10.218  1.00  0.330          C  
ATOM   3331  CG  ARG A 218      -6.939   5.529 -11.002  1.00  0.330          C  
ATOM   3332  CD  ARG A 218      -6.833   5.975 -12.366  1.00  0.330          C  
ATOM   3333  NE  ARG A 218      -7.812   5.435 -13.268  1.00  0.330          N  
ATOM   3334  CZ  ARG A 218      -8.976   6.029 -13.604  1.00  0.330          C  
ATOM   3335  NH1 ARG A 218      -9.361   7.179 -13.027  1.00  0.330          N  
ATOM   3336  NH2 ARG A 218      -9.757   5.457 -14.531  1.00  0.330          N  
ATOM   3337  H   ARG A 218      -4.823   8.751 -10.894  1.00  0.310          H  
ATOM   3338  HA  ARG A 218      -6.710   7.415  -8.965  1.00  0.280          H  
ATOM   3339 1HB  ARG A 218      -4.869   5.990 -10.912  1.00  0.400          H  
ATOM   3340 2HB  ARG A 218      -5.496   5.225  -9.462  1.00  0.400          H  
ATOM   3341 1HG  ARG A 218      -7.002   4.436 -10.996  1.00  0.400          H  
ATOM   3342 2HG  ARG A 218      -7.836   5.959 -10.563  1.00  0.400          H  
ATOM   3343 1HD  ARG A 218      -6.895   7.021 -12.424  1.00  0.400          H  
ATOM   3344 2HD  ARG A 218      -5.872   5.683 -12.709  1.00  0.400          H  
ATOM   3345  HE  ARG A 218      -7.620   4.506 -13.672  1.00  0.400          H  
ATOM   3346 1HH1 ARG A 218      -8.801   7.639 -12.277  1.00  0.400          H  
ATOM   3347 2HH1 ARG A 218     -10.241   7.599 -13.294  1.00  0.400          H  
ATOM   3348 1HH2 ARG A 218      -9.462   4.571 -15.026  1.00  0.400          H  
ATOM   3349 2HH2 ARG A 218     -10.634   5.884 -14.783  1.00  0.400          H  
ATOM   3350  N   ILE A 219      -4.793   7.085  -7.323  1.00  0.160          N  
ATOM   3351  CA  ILE A 219      -3.734   7.142  -6.314  1.00  0.160          C  
ATOM   3352  C   ILE A 219      -3.420   5.741  -5.763  1.00  0.150          C  
ATOM   3353  O   ILE A 219      -4.326   4.929  -5.544  1.00  0.170          O  
ATOM   3354  CB  ILE A 219      -4.120   8.120  -5.169  1.00  0.220          C  
ATOM   3355  CG1 ILE A 219      -4.476   9.552  -5.723  1.00  0.220          C  
ATOM   3356  CG2 ILE A 219      -2.970   8.235  -4.166  1.00  0.220          C  
ATOM   3357  CD1 ILE A 219      -3.358  10.316  -6.372  1.00  0.220          C  
ATOM   3358  H   ILE A 219      -5.707   6.694  -7.056  1.00  0.190          H  
ATOM   3359  HA  ILE A 219      -2.828   7.511  -6.782  1.00  0.190          H  
ATOM   3360  HB  ILE A 219      -4.987   7.763  -4.669  1.00  0.270          H  
ATOM   3361 1HG1 ILE A 219      -5.254   9.438  -6.463  1.00  0.270          H  
ATOM   3362 2HG1 ILE A 219      -4.865  10.155  -4.902  1.00  0.270          H  
ATOM   3363 1HG2 ILE A 219      -3.251   8.917  -3.398  1.00  0.270          H  
ATOM   3364 2HG2 ILE A 219      -2.750   7.272  -3.719  1.00  0.270          H  
ATOM   3365 3HG2 ILE A 219      -2.075   8.599  -4.656  1.00  0.270          H  
ATOM   3366 1HD1 ILE A 219      -3.734  11.269  -6.721  1.00  0.270          H  
ATOM   3367 2HD1 ILE A 219      -2.571  10.486  -5.657  1.00  0.270          H  
ATOM   3368 3HD1 ILE A 219      -2.963   9.768  -7.215  1.00  0.270          H  
ATOM   3369  N   GLY A 220      -2.134   5.429  -5.638  1.00  0.180          N  
ATOM   3370  CA  GLY A 220      -1.727   4.126  -5.101  1.00  0.190          C  
ATOM   3371  C   GLY A 220      -1.696   4.164  -3.576  1.00  0.150          C  
ATOM   3372  O   GLY A 220      -1.419   5.209  -2.976  1.00  0.150          O  
ATOM   3373  H   GLY A 220      -1.445   6.153  -5.871  1.00  0.220          H  
ATOM   3374 1HA  GLY A 220      -2.419   3.352  -5.432  1.00  0.230          H  
ATOM   3375 2HA  GLY A 220      -0.746   3.856  -5.487  1.00  0.230          H  
ATOM   3376  N   HIS A 221      -1.904   3.018  -2.941  1.00  0.170          N  
ATOM   3377  CA  HIS A 221      -1.860   2.843  -1.483  1.00  0.190          C  
ATOM   3378  C   HIS A 221      -2.951   3.610  -0.758  1.00  0.150          C  
ATOM   3379  O   HIS A 221      -3.921   3.010  -0.291  1.00  0.210          O  
ATOM   3380  CB  HIS A 221      -0.503   3.236  -0.880  1.00  0.260          C  
ATOM   3381  CG  HIS A 221       0.573   2.385  -1.327  1.00  0.260          C  
ATOM   3382  ND1 HIS A 221       0.595   1.035  -1.073  1.00  0.260          N  
ATOM   3383  CD2 HIS A 221       1.703   2.666  -2.000  1.00  0.260          C  
ATOM   3384  CE1 HIS A 221       1.700   0.518  -1.585  1.00  0.260          C  
ATOM   3385  NE2 HIS A 221       2.387   1.490  -2.148  1.00  0.260          N  
ATOM   3386  H   HIS A 221      -2.146   2.195  -3.495  1.00  0.200          H  
ATOM   3387  HA  HIS A 221      -2.015   1.789  -1.255  1.00  0.230          H  
ATOM   3388 1HB  HIS A 221      -0.240   4.262  -1.110  1.00  0.310          H  
ATOM   3389 2HB  HIS A 221      -0.555   3.158   0.206  1.00  0.310          H  
ATOM   3390  HD2 HIS A 221       2.013   3.644  -2.347  1.00  0.310          H  
ATOM   3391  HE1 HIS A 221       1.996  -0.533  -1.541  1.00  0.310          H  
ATOM   3392  HE2 HIS A 221       3.282   1.383  -2.606  1.00  0.310          H  
ATOM   3393  N   GLY A 222      -2.734   4.917  -0.554  1.00  0.140          N  
ATOM   3394  CA  GLY A 222      -3.711   5.795   0.052  1.00  0.140          C  
ATOM   3395  C   GLY A 222      -3.914   5.527   1.523  1.00  0.130          C  
ATOM   3396  O   GLY A 222      -4.868   6.011   2.123  1.00  0.150          O  
ATOM   3397  H   GLY A 222      -1.893   5.372  -0.941  1.00  0.170          H  
ATOM   3398 1HA  GLY A 222      -3.355   6.810  -0.078  1.00  0.170          H  
ATOM   3399 2HA  GLY A 222      -4.657   5.717  -0.478  1.00  0.170          H  
ATOM   3400  N   VAL A 223      -3.011   4.800   2.150  1.00  0.120          N  
ATOM   3401  CA  VAL A 223      -3.271   4.415   3.521  1.00  0.130          C  
ATOM   3402  C   VAL A 223      -3.461   5.562   4.459  1.00  0.140          C  
ATOM   3403  O   VAL A 223      -4.428   5.588   5.221  1.00  0.170          O  
ATOM   3404  CB  VAL A 223      -2.142   3.528   4.093  1.00  0.180          C  
ATOM   3405  CG1 VAL A 223      -2.350   3.339   5.692  1.00  0.180          C  
ATOM   3406  CG2 VAL A 223      -2.116   2.151   3.321  1.00  0.180          C  
ATOM   3407  H   VAL A 223      -2.199   4.482   1.640  1.00  0.140          H  
ATOM   3408  HA  VAL A 223      -4.191   3.853   3.503  1.00  0.160          H  
ATOM   3409  HB  VAL A 223      -1.185   4.032   3.948  1.00  0.210          H  
ATOM   3410 1HG1 VAL A 223      -1.575   2.739   6.113  1.00  0.210          H  
ATOM   3411 2HG1 VAL A 223      -2.328   4.299   6.196  1.00  0.210          H  
ATOM   3412 3HG1 VAL A 223      -3.270   2.872   5.916  1.00  0.210          H  
ATOM   3413 1HG2 VAL A 223      -1.317   1.533   3.701  1.00  0.210          H  
ATOM   3414 2HG2 VAL A 223      -3.040   1.620   3.434  1.00  0.210          H  
ATOM   3415 3HG2 VAL A 223      -1.951   2.334   2.261  1.00  0.210          H  
ATOM   3416  N   LYS A 224      -2.605   6.556   4.376  1.00  0.160          N  
ATOM   3417  CA  LYS A 224      -2.687   7.611   5.350  1.00  0.190          C  
ATOM   3418  C   LYS A 224      -3.751   8.652   5.045  1.00  0.210          C  
ATOM   3419  O   LYS A 224      -3.883   9.637   5.767  1.00  0.250          O  
ATOM   3420  CB  LYS A 224      -1.300   8.193   5.548  1.00  0.250          C  
ATOM   3421  CG  LYS A 224      -0.349   7.145   6.177  1.00  0.250          C  
ATOM   3422  CD  LYS A 224       1.052   7.660   6.387  1.00  0.250          C  
ATOM   3423  CE  LYS A 224       1.976   6.576   6.919  1.00  0.250          C  
ATOM   3424  NZ  LYS A 224       1.629   6.139   8.308  1.00  0.250          N  
ATOM   3425  H   LYS A 224      -1.836   6.526   3.694  1.00  0.190          H  
ATOM   3426  HA  LYS A 224      -2.968   7.148   6.295  1.00  0.230          H  
ATOM   3427 1HB  LYS A 224      -0.888   8.499   4.583  1.00  0.300          H  
ATOM   3428 2HB  LYS A 224      -1.346   9.064   6.194  1.00  0.300          H  
ATOM   3429 1HG  LYS A 224      -0.767   6.825   7.128  1.00  0.300          H  
ATOM   3430 2HG  LYS A 224      -0.294   6.275   5.517  1.00  0.300          H  
ATOM   3431 1HD  LYS A 224       1.451   7.965   5.433  1.00  0.300          H  
ATOM   3432 2HD  LYS A 224       1.054   8.515   7.058  1.00  0.300          H  
ATOM   3433 1HE  LYS A 224       1.917   5.715   6.257  1.00  0.300          H  
ATOM   3434 2HE  LYS A 224       2.998   6.956   6.910  1.00  0.300          H  
ATOM   3435 1HZ  LYS A 224       2.282   5.420   8.596  1.00  0.300          H  
ATOM   3436 2HZ  LYS A 224       1.695   6.925   8.936  1.00  0.300          H  
ATOM   3437 3HZ  LYS A 224       0.691   5.764   8.334  1.00  0.300          H  
ATOM   3438  N   ALA A 225      -4.577   8.409   4.018  1.00  0.200          N  
ATOM   3439  CA  ALA A 225      -5.689   9.291   3.696  1.00  0.230          C  
ATOM   3440  C   ALA A 225      -6.629   9.371   4.866  1.00  0.250          C  
ATOM   3441  O   ALA A 225      -7.283  10.384   5.097  1.00  0.280          O  
ATOM   3442  CB  ALA A 225      -6.493   8.764   2.535  1.00  0.310          C  
ATOM   3443  H   ALA A 225      -4.454   7.571   3.439  1.00  0.240          H  
ATOM   3444  HA  ALA A 225      -5.293  10.278   3.471  1.00  0.280          H  
ATOM   3445 1HB  ALA A 225      -7.318   9.444   2.317  1.00  0.370          H  
ATOM   3446 2HB  ALA A 225      -5.889   8.665   1.700  1.00  0.370          H  
ATOM   3447 3HB  ALA A 225      -6.884   7.791   2.805  1.00  0.370          H  
ATOM   3448  N   ILE A 226      -6.698   8.285   5.624  1.00  0.240          N  
ATOM   3449  CA  ILE A 226      -7.631   8.152   6.726  1.00  0.270          C  
ATOM   3450  C   ILE A 226      -7.387   9.142   7.858  1.00  0.280          C  
ATOM   3451  O   ILE A 226      -8.209   9.258   8.765  1.00  0.300          O  
ATOM   3452  CB  ILE A 226      -7.611   6.716   7.245  1.00  0.370          C  
ATOM   3453  CG1 ILE A 226      -6.217   6.381   7.868  1.00  0.370          C  
ATOM   3454  CG2 ILE A 226      -7.953   5.787   6.037  1.00  0.370          C  
ATOM   3455  CD1 ILE A 226      -6.129   5.045   8.568  1.00  0.370          C  
ATOM   3456  H   ILE A 226      -6.073   7.500   5.404  1.00  0.290          H  
ATOM   3457  HA  ILE A 226      -8.629   8.343   6.336  1.00  0.320          H  
ATOM   3458  HB  ILE A 226      -8.350   6.607   8.025  1.00  0.440          H  
ATOM   3459 1HG1 ILE A 226      -5.472   6.426   7.112  1.00  0.440          H  
ATOM   3460 2HG1 ILE A 226      -5.982   7.134   8.616  1.00  0.440          H  
ATOM   3461 1HG2 ILE A 226      -7.980   4.769   6.344  1.00  0.440          H  
ATOM   3462 2HG2 ILE A 226      -8.923   6.061   5.646  1.00  0.440          H  
ATOM   3463 3HG2 ILE A 226      -7.210   5.896   5.245  1.00  0.440          H  
ATOM   3464 1HD1 ILE A 226      -5.126   4.930   8.982  1.00  0.440          H  
ATOM   3465 2HD1 ILE A 226      -6.858   5.012   9.374  1.00  0.440          H  
ATOM   3466 3HD1 ILE A 226      -6.318   4.238   7.874  1.00  0.440          H  
ATOM   3467  N   HIS A 227      -6.269   9.866   7.812  1.00  0.290          N  
ATOM   3468  CA  HIS A 227      -5.972  10.851   8.830  1.00  0.310          C  
ATOM   3469  C   HIS A 227      -6.430  12.247   8.388  1.00  0.290          C  
ATOM   3470  O   HIS A 227      -6.182  13.240   9.076  1.00  0.300          O  
ATOM   3471  CB  HIS A 227      -4.474  10.845   9.123  1.00  0.430          C  
ATOM   3472  CG  HIS A 227      -4.004   9.525   9.657  1.00  0.430          C  
ATOM   3473  ND1 HIS A 227      -4.349   9.052  10.908  1.00  0.430          N  
ATOM   3474  CD2 HIS A 227      -3.222   8.582   9.100  1.00  0.430          C  
ATOM   3475  CE1 HIS A 227      -3.796   7.863  11.087  1.00  0.430          C  
ATOM   3476  NE2 HIS A 227      -3.106   7.558  10.003  1.00  0.430          N  
ATOM   3477  H   HIS A 227      -5.601   9.730   7.046  1.00  0.350          H  
ATOM   3478  HA  HIS A 227      -6.498  10.598   9.748  1.00  0.370          H  
ATOM   3479 1HB  HIS A 227      -3.925  11.060   8.201  1.00  0.510          H  
ATOM   3480 2HB  HIS A 227      -4.234  11.622   9.845  1.00  0.510          H  
ATOM   3481  HD1 HIS A 227      -4.750   9.593  11.648  1.00  0.510          H  
ATOM   3482  HD2 HIS A 227      -2.727   8.524   8.148  1.00  0.510          H  
ATOM   3483  HE1 HIS A 227      -3.949   7.313  12.015  1.00  0.510          H  
ATOM   3484  N   ASP A 228      -7.136  12.315   7.254  1.00  0.270          N  
ATOM   3485  CA  ASP A 228      -7.670  13.559   6.718  1.00  0.270          C  
ATOM   3486  C   ASP A 228      -9.071  13.363   6.120  1.00  0.250          C  
ATOM   3487  O   ASP A 228      -9.197  12.936   4.967  1.00  0.240          O  
ATOM   3488  CB  ASP A 228      -6.721  14.123   5.661  1.00  0.380          C  
ATOM   3489  CG  ASP A 228      -7.172  15.446   5.050  1.00  0.380          C  
ATOM   3490  OD1 ASP A 228      -8.353  15.768   5.140  1.00  0.380          O  
ATOM   3491  OD2 ASP A 228      -6.357  16.131   4.479  1.00  0.380          O  
ATOM   3492  H   ASP A 228      -7.281  11.458   6.713  1.00  0.320          H  
ATOM   3493  HA  ASP A 228      -7.693  14.293   7.516  1.00  0.320          H  
ATOM   3494 1HB  ASP A 228      -5.767  14.301   6.131  1.00  0.450          H  
ATOM   3495 2HB  ASP A 228      -6.573  13.381   4.871  1.00  0.450          H  
ATOM   3496  N   PRO A 229     -10.141  13.657   6.890  1.00  0.270          N  
ATOM   3497  CA  PRO A 229     -11.543  13.558   6.515  1.00  0.270          C  
ATOM   3498  C   PRO A 229     -11.925  14.436   5.320  1.00  0.260          C  
ATOM   3499  O   PRO A 229     -12.946  14.193   4.678  1.00  0.280          O  
ATOM   3500  CB  PRO A 229     -12.272  14.025   7.782  1.00  0.410          C  
ATOM   3501  CG  PRO A 229     -11.302  13.767   8.911  1.00  0.410          C  
ATOM   3502  CD  PRO A 229      -9.938  14.026   8.317  1.00  0.410          C  
ATOM   3503  HA  PRO A 229     -11.775  12.501   6.307  1.00  0.320          H  
ATOM   3504 1HB  PRO A 229     -12.536  15.091   7.684  1.00  0.490          H  
ATOM   3505 2HB  PRO A 229     -13.217  13.474   7.896  1.00  0.490          H  
ATOM   3506 1HG  PRO A 229     -11.529  14.426   9.765  1.00  0.490          H  
ATOM   3507 2HG  PRO A 229     -11.410  12.731   9.275  1.00  0.490          H  
ATOM   3508 1HD  PRO A 229      -9.664  15.090   8.418  1.00  0.490          H  
ATOM   3509 2HD  PRO A 229      -9.218  13.352   8.813  1.00  0.490          H  
ATOM   3510  N   LYS A 230     -11.121  15.471   5.022  1.00  0.240          N  
ATOM   3511  CA  LYS A 230     -11.440  16.345   3.909  1.00  0.240          C  
ATOM   3512  C   LYS A 230     -11.063  15.575   2.678  1.00  0.230          C  
ATOM   3513  O   LYS A 230     -11.852  15.466   1.733  1.00  0.250          O  
ATOM   3514  CB  LYS A 230     -10.693  17.679   3.981  1.00  0.340          C  
ATOM   3515  CG  LYS A 230     -11.029  18.664   2.851  1.00  0.340          C  
ATOM   3516  CD  LYS A 230     -10.301  20.000   3.042  1.00  0.340          C  
ATOM   3517  CE  LYS A 230     -10.607  20.976   1.909  1.00  0.340          C  
ATOM   3518  NZ  LYS A 230      -9.896  22.278   2.088  1.00  0.340          N  
ATOM   3519  H   LYS A 230     -10.231  15.633   5.506  1.00  0.290          H  
ATOM   3520  HA  LYS A 230     -12.513  16.533   3.886  1.00  0.290          H  
ATOM   3521 1HB  LYS A 230     -10.906  18.162   4.932  1.00  0.400          H  
ATOM   3522 2HB  LYS A 230      -9.619  17.497   3.945  1.00  0.400          H  
ATOM   3523 1HG  LYS A 230     -10.734  18.230   1.893  1.00  0.400          H  
ATOM   3524 2HG  LYS A 230     -12.105  18.838   2.832  1.00  0.400          H  
ATOM   3525 1HD  LYS A 230     -10.605  20.448   3.989  1.00  0.400          H  
ATOM   3526 2HD  LYS A 230      -9.225  19.819   3.075  1.00  0.400          H  
ATOM   3527 1HE  LYS A 230     -10.299  20.533   0.964  1.00  0.400          H  
ATOM   3528 2HE  LYS A 230     -11.680  21.163   1.879  1.00  0.400          H  
ATOM   3529 1HZ  LYS A 230     -10.123  22.896   1.320  1.00  0.400          H  
ATOM   3530 2HZ  LYS A 230     -10.183  22.706   2.957  1.00  0.400          H  
ATOM   3531 3HZ  LYS A 230      -8.898  22.120   2.105  1.00  0.400          H  
ATOM   3532  N   LEU A 231      -9.845  15.040   2.697  1.00  0.240          N  
ATOM   3533  CA  LEU A 231      -9.376  14.253   1.573  1.00  0.220          C  
ATOM   3534  C   LEU A 231     -10.279  13.033   1.398  1.00  0.230          C  
ATOM   3535  O   LEU A 231     -10.681  12.724   0.282  1.00  0.240          O  
ATOM   3536  CB  LEU A 231      -7.916  13.804   1.747  1.00  0.320          C  
ATOM   3537  CG  LEU A 231      -7.309  12.936   0.574  1.00  0.320          C  
ATOM   3538  CD1 LEU A 231      -7.312  13.712  -0.769  1.00  0.320          C  
ATOM   3539  CD2 LEU A 231      -5.901  12.532   0.924  1.00  0.320          C  
ATOM   3540  H   LEU A 231      -9.251  15.218   3.522  1.00  0.290          H  
ATOM   3541  HA  LEU A 231      -9.444  14.873   0.687  1.00  0.260          H  
ATOM   3542 1HB  LEU A 231      -7.292  14.690   1.881  1.00  0.380          H  
ATOM   3543 2HB  LEU A 231      -7.855  13.209   2.663  1.00  0.380          H  
ATOM   3544  HG  LEU A 231      -7.908  12.044   0.456  1.00  0.380          H  
ATOM   3545 1HD1 LEU A 231      -6.891  13.075  -1.542  1.00  0.380          H  
ATOM   3546 2HD1 LEU A 231      -8.324  13.984  -1.053  1.00  0.380          H  
ATOM   3547 3HD1 LEU A 231      -6.705  14.612  -0.671  1.00  0.380          H  
ATOM   3548 1HD2 LEU A 231      -5.528  11.922   0.124  1.00  0.380          H  
ATOM   3549 2HD2 LEU A 231      -5.268  13.416   1.040  1.00  0.380          H  
ATOM   3550 3HD2 LEU A 231      -5.904  11.963   1.850  1.00  0.380          H  
ATOM   3551  N   MET A 232     -10.668  12.351   2.483  1.00  0.220          N  
ATOM   3552  CA  MET A 232     -11.513  11.172   2.284  1.00  0.220          C  
ATOM   3553  C   MET A 232     -12.806  11.556   1.544  1.00  0.220          C  
ATOM   3554  O   MET A 232     -13.183  10.891   0.569  1.00  0.220          O  
ATOM   3555  CB  MET A 232     -11.832  10.505   3.626  1.00  0.310          C  
ATOM   3556  CG  MET A 232     -10.623   9.819   4.314  1.00  0.310          C  
ATOM   3557  SD  MET A 232      -9.950   8.364   3.448  1.00  0.310          S  
ATOM   3558  CE  MET A 232     -11.103   7.071   3.856  1.00  0.310          C  
ATOM   3559  H   MET A 232     -10.321  12.618   3.411  1.00  0.260          H  
ATOM   3560  HA  MET A 232     -10.973  10.464   1.665  1.00  0.260          H  
ATOM   3561 1HB  MET A 232     -12.220  11.253   4.309  1.00  0.370          H  
ATOM   3562 2HB  MET A 232     -12.616   9.768   3.486  1.00  0.370          H  
ATOM   3563 1HG  MET A 232      -9.820  10.547   4.416  1.00  0.370          H  
ATOM   3564 2HG  MET A 232     -10.915   9.511   5.318  1.00  0.370          H  
ATOM   3565 1HE  MET A 232     -10.785   6.137   3.405  1.00  0.370          H  
ATOM   3566 2HE  MET A 232     -11.139   6.952   4.935  1.00  0.370          H  
ATOM   3567 3HE  MET A 232     -12.080   7.331   3.497  1.00  0.370          H  
ATOM   3568  N   ASP A 233     -13.460  12.660   1.933  1.00  0.230          N  
ATOM   3569  CA  ASP A 233     -14.656  13.050   1.197  1.00  0.230          C  
ATOM   3570  C   ASP A 233     -14.333  13.440  -0.241  1.00  0.230          C  
ATOM   3571  O   ASP A 233     -15.074  13.067  -1.153  1.00  0.230          O  
ATOM   3572  CB  ASP A 233     -15.397  14.190   1.890  1.00  0.320          C  
ATOM   3573  CG  ASP A 233     -16.178  13.758   3.143  1.00  0.320          C  
ATOM   3574  OD1 ASP A 233     -16.411  12.577   3.326  1.00  0.320          O  
ATOM   3575  OD2 ASP A 233     -16.558  14.622   3.892  1.00  0.320          O  
ATOM   3576  H   ASP A 233     -13.158  13.202   2.753  1.00  0.280          H  
ATOM   3577  HA  ASP A 233     -15.326  12.192   1.166  1.00  0.280          H  
ATOM   3578 1HB  ASP A 233     -14.662  14.947   2.191  1.00  0.390          H  
ATOM   3579 2HB  ASP A 233     -16.081  14.663   1.187  1.00  0.390          H  
ATOM   3580  N   TYR A 234     -13.212  14.142  -0.460  1.00  0.230          N  
ATOM   3581  CA  TYR A 234     -12.807  14.540  -1.805  1.00  0.240          C  
ATOM   3582  C   TYR A 234     -12.673  13.327  -2.704  1.00  0.240          C  
ATOM   3583  O   TYR A 234     -13.183  13.306  -3.829  1.00  0.250          O  
ATOM   3584  CB  TYR A 234     -11.450  15.258  -1.813  1.00  0.330          C  
ATOM   3585  CG  TYR A 234     -11.002  15.648  -3.212  1.00  0.330          C  
ATOM   3586  CD1 TYR A 234     -11.367  16.877  -3.724  1.00  0.330          C  
ATOM   3587  CD2 TYR A 234     -10.268  14.758  -4.003  1.00  0.330          C  
ATOM   3588  CE1 TYR A 234     -10.998  17.228  -5.002  1.00  0.330          C  
ATOM   3589  CE2 TYR A 234      -9.922  15.113  -5.277  1.00  0.330          C  
ATOM   3590  CZ  TYR A 234     -10.279  16.340  -5.778  1.00  0.330          C  
ATOM   3591  OH  TYR A 234      -9.921  16.694  -7.056  1.00  0.330          O  
ATOM   3592  H   TYR A 234     -12.651  14.454   0.338  1.00  0.280          H  
ATOM   3593  HA  TYR A 234     -13.573  15.196  -2.220  1.00  0.290          H  
ATOM   3594 1HB  TYR A 234     -11.502  16.154  -1.195  1.00  0.400          H  
ATOM   3595 2HB  TYR A 234     -10.697  14.611  -1.390  1.00  0.400          H  
ATOM   3596  HD1 TYR A 234     -11.947  17.569  -3.117  1.00  0.400          H  
ATOM   3597  HD2 TYR A 234      -9.977  13.781  -3.617  1.00  0.400          H  
ATOM   3598  HE1 TYR A 234     -11.286  18.199  -5.404  1.00  0.400          H  
ATOM   3599  HE2 TYR A 234      -9.359  14.428  -5.900  1.00  0.400          H  
ATOM   3600  HH  TYR A 234     -10.251  17.576  -7.248  1.00  0.400          H  
ATOM   3601  N   LEU A 235     -11.949  12.316  -2.218  1.00  0.220          N  
ATOM   3602  CA  LEU A 235     -11.663  11.141  -3.010  1.00  0.210          C  
ATOM   3603  C   LEU A 235     -12.964  10.475  -3.413  1.00  0.200          C  
ATOM   3604  O   LEU A 235     -13.134  10.053  -4.564  1.00  0.200          O  
ATOM   3605  CB  LEU A 235     -10.843  10.143  -2.171  1.00  0.300          C  
ATOM   3606  CG  LEU A 235      -9.384  10.532  -1.765  1.00  0.300          C  
ATOM   3607  CD1 LEU A 235      -8.890   9.506  -0.752  1.00  0.300          C  
ATOM   3608  CD2 LEU A 235      -8.475  10.573  -2.960  1.00  0.300          C  
ATOM   3609  H   LEU A 235     -11.556  12.410  -1.279  1.00  0.260          H  
ATOM   3610  HA  LEU A 235     -11.128  11.441  -3.902  1.00  0.250          H  
ATOM   3611 1HB  LEU A 235     -11.393   9.955  -1.250  1.00  0.360          H  
ATOM   3612 2HB  LEU A 235     -10.782   9.213  -2.730  1.00  0.360          H  
ATOM   3613  HG  LEU A 235      -9.384  11.498  -1.304  1.00  0.360          H  
ATOM   3614 1HD1 LEU A 235      -7.883   9.762  -0.436  1.00  0.360          H  
ATOM   3615 2HD1 LEU A 235      -9.544   9.504   0.112  1.00  0.360          H  
ATOM   3616 3HD1 LEU A 235      -8.891   8.523  -1.209  1.00  0.360          H  
ATOM   3617 1HD2 LEU A 235      -7.472  10.835  -2.636  1.00  0.360          H  
ATOM   3618 2HD2 LEU A 235      -8.460   9.597  -3.440  1.00  0.360          H  
ATOM   3619 3HD2 LEU A 235      -8.829  11.321  -3.659  1.00  0.360          H  
ATOM   3620  N   ALA A 236     -13.921  10.400  -2.489  1.00  0.210          N  
ATOM   3621  CA  ALA A 236     -15.194   9.791  -2.842  1.00  0.230          C  
ATOM   3622  C   ALA A 236     -15.945  10.614  -3.891  1.00  0.240          C  
ATOM   3623  O   ALA A 236     -16.350  10.092  -4.934  1.00  0.270          O  
ATOM   3624  CB  ALA A 236     -16.068   9.653  -1.605  1.00  0.310          C  
ATOM   3625  H   ALA A 236     -13.724  10.709  -1.528  1.00  0.250          H  
ATOM   3626  HA  ALA A 236     -14.995   8.809  -3.258  1.00  0.280          H  
ATOM   3627 1HB  ALA A 236     -17.008   9.172  -1.877  1.00  0.380          H  
ATOM   3628 2HB  ALA A 236     -15.583   9.062  -0.855  1.00  0.380          H  
ATOM   3629 3HB  ALA A 236     -16.269  10.641  -1.194  1.00  0.380          H  
ATOM   3630  N   GLN A 237     -16.039  11.925  -3.655  1.00  0.250          N  
ATOM   3631  CA  GLN A 237     -16.810  12.849  -4.485  1.00  0.260          C  
ATOM   3632  C   GLN A 237     -16.323  12.951  -5.915  1.00  0.260          C  
ATOM   3633  O   GLN A 237     -17.122  13.044  -6.848  1.00  0.290          O  
ATOM   3634  CB  GLN A 237     -16.781  14.232  -3.835  1.00  0.360          C  
ATOM   3635  CG  GLN A 237     -17.591  14.324  -2.547  1.00  0.360          C  
ATOM   3636  CD  GLN A 237     -17.335  15.609  -1.783  1.00  0.360          C  
ATOM   3637  OE1 GLN A 237     -16.304  16.266  -1.963  1.00  0.360          O  
ATOM   3638  NE2 GLN A 237     -18.270  15.973  -0.916  1.00  0.360          N  
ATOM   3639  H   GLN A 237     -15.606  12.297  -2.804  1.00  0.300          H  
ATOM   3640  HA  GLN A 237     -17.838  12.496  -4.509  1.00  0.310          H  
ATOM   3641 1HB  GLN A 237     -15.748  14.485  -3.595  1.00  0.430          H  
ATOM   3642 2HB  GLN A 237     -17.146  14.979  -4.539  1.00  0.430          H  
ATOM   3643 1HG  GLN A 237     -18.647  14.300  -2.812  1.00  0.430          H  
ATOM   3644 2HG  GLN A 237     -17.360  13.481  -1.907  1.00  0.430          H  
ATOM   3645 1HE2 GLN A 237     -18.157  16.811  -0.379  1.00  0.430          H  
ATOM   3646 2HE2 GLN A 237     -19.091  15.414  -0.796  1.00  0.430          H  
ATOM   3647  N   HIS A 238     -15.016  12.900  -6.093  1.00  0.270          N  
ATOM   3648  CA  HIS A 238     -14.413  13.027  -7.402  1.00  0.330          C  
ATOM   3649  C   HIS A 238     -13.970  11.704  -8.014  1.00  0.220          C  
ATOM   3650  O   HIS A 238     -13.202  11.701  -8.979  1.00  0.220          O  
ATOM   3651  CB  HIS A 238     -13.257  14.019  -7.308  1.00  0.440          C  
ATOM   3652  CG  HIS A 238     -13.748  15.405  -7.030  1.00  0.440          C  
ATOM   3653  ND1 HIS A 238     -14.130  16.274  -8.035  1.00  0.440          N  
ATOM   3654  CD2 HIS A 238     -13.982  16.052  -5.869  1.00  0.440          C  
ATOM   3655  CE1 HIS A 238     -14.544  17.408  -7.500  1.00  0.440          C  
ATOM   3656  NE2 HIS A 238     -14.467  17.302  -6.190  1.00  0.440          N  
ATOM   3657  H   HIS A 238     -14.409  12.849  -5.267  1.00  0.320          H  
ATOM   3658  HA  HIS A 238     -15.146  13.458  -8.081  1.00  0.400          H  
ATOM   3659 1HB  HIS A 238     -12.587  13.724  -6.495  1.00  0.530          H  
ATOM   3660 2HB  HIS A 238     -12.682  14.023  -8.231  1.00  0.530          H  
ATOM   3661  HD1 HIS A 238     -14.042  16.118  -9.020  1.00  0.530          H  
ATOM   3662  HD2 HIS A 238     -13.859  15.759  -4.826  1.00  0.530          H  
ATOM   3663  HE1 HIS A 238     -14.882  18.229  -8.131  1.00  0.530          H  
ATOM   3664  N   ARG A 239     -14.455  10.576  -7.475  1.00  0.250          N  
ATOM   3665  CA  ARG A 239     -14.105   9.261  -8.005  1.00  0.190          C  
ATOM   3666  C   ARG A 239     -12.608   9.003  -8.120  1.00  0.150          C  
ATOM   3667  O   ARG A 239     -12.143   8.454  -9.125  1.00  0.200          O  
ATOM   3668  CB  ARG A 239     -14.755   9.026  -9.372  1.00  0.290          C  
ATOM   3669  CG  ARG A 239     -16.274   8.969  -9.369  1.00  0.290          C  
ATOM   3670  CD  ARG A 239     -16.840   8.731 -10.749  1.00  0.290          C  
ATOM   3671  NE  ARG A 239     -16.432   7.430 -11.328  1.00  0.290          N  
ATOM   3672  CZ  ARG A 239     -16.959   6.205 -11.051  1.00  0.290          C  
ATOM   3673  NH1 ARG A 239     -17.934   6.057 -10.179  1.00  0.290          N  
ATOM   3674  NH2 ARG A 239     -16.460   5.142 -11.670  1.00  0.290          N  
ATOM   3675  H   ARG A 239     -15.087  10.623  -6.665  1.00  0.300          H  
ATOM   3676  HA  ARG A 239     -14.512   8.519  -7.316  1.00  0.230          H  
ATOM   3677 1HB  ARG A 239     -14.464   9.814 -10.059  1.00  0.350          H  
ATOM   3678 2HB  ARG A 239     -14.393   8.096  -9.791  1.00  0.350          H  
ATOM   3679 1HG  ARG A 239     -16.597   8.169  -8.707  1.00  0.350          H  
ATOM   3680 2HG  ARG A 239     -16.662   9.921  -9.000  1.00  0.350          H  
ATOM   3681 1HD  ARG A 239     -17.927   8.769 -10.710  1.00  0.350          H  
ATOM   3682 2HD  ARG A 239     -16.482   9.519 -11.413  1.00  0.350          H  
ATOM   3683  HE  ARG A 239     -15.683   7.458 -12.010  1.00  0.350          H  
ATOM   3684 1HH1 ARG A 239     -18.319   6.855  -9.700  1.00  0.350          H  
ATOM   3685 2HH1 ARG A 239     -18.287   5.127  -9.984  1.00  0.350          H  
ATOM   3686 1HH2 ARG A 239     -15.711   5.252 -12.334  1.00  0.350          H  
ATOM   3687 2HH2 ARG A 239     -16.810   4.189 -11.478  1.00  0.350          H  
ATOM   3688  N   ILE A 240     -11.846   9.353  -7.089  1.00  0.150          N  
ATOM   3689  CA  ILE A 240     -10.427   9.082  -7.146  1.00  0.200          C  
ATOM   3690  C   ILE A 240     -10.261   7.721  -6.535  1.00  0.140          C  
ATOM   3691  O   ILE A 240     -10.526   7.530  -5.349  1.00  0.260          O  
ATOM   3692  CB  ILE A 240      -9.595  10.080  -6.326  1.00  0.260          C  
ATOM   3693  CG1 ILE A 240      -9.889  11.555  -6.736  1.00  0.260          C  
ATOM   3694  CG2 ILE A 240      -8.079   9.749  -6.440  1.00  0.260          C  
ATOM   3695  CD1 ILE A 240      -9.636  11.919  -8.185  1.00  0.260          C  
ATOM   3696  H   ILE A 240     -12.270   9.776  -6.259  1.00  0.180          H  
ATOM   3697  HA  ILE A 240     -10.083   9.054  -8.180  1.00  0.240          H  
ATOM   3698  HB  ILE A 240      -9.898   9.985  -5.303  1.00  0.310          H  
ATOM   3699 1HG1 ILE A 240     -10.938  11.766  -6.516  1.00  0.310          H  
ATOM   3700 2HG1 ILE A 240      -9.272  12.197  -6.117  1.00  0.310          H  
ATOM   3701 1HG2 ILE A 240      -7.513  10.441  -5.824  1.00  0.310          H  
ATOM   3702 2HG2 ILE A 240      -7.892   8.727  -6.092  1.00  0.310          H  
ATOM   3703 3HG2 ILE A 240      -7.748   9.833  -7.476  1.00  0.310          H  
ATOM   3704 1HD1 ILE A 240      -9.880  12.970  -8.335  1.00  0.310          H  
ATOM   3705 2HD1 ILE A 240      -8.591  11.758  -8.448  1.00  0.310          H  
ATOM   3706 3HD1 ILE A 240     -10.272  11.312  -8.834  1.00  0.310          H  
ATOM   3707  N   GLY A 241      -9.857   6.764  -7.334  1.00  0.180          N  
ATOM   3708  CA  GLY A 241      -9.765   5.435  -6.794  1.00  0.170          C  
ATOM   3709  C   GLY A 241      -8.470   5.189  -6.079  1.00  0.130          C  
ATOM   3710  O   GLY A 241      -7.422   5.743  -6.449  1.00  0.180          O  
ATOM   3711  H   GLY A 241      -9.656   6.977  -8.301  1.00  0.220          H  
ATOM   3712 1HA  GLY A 241     -10.573   5.316  -6.096  1.00  0.200          H  
ATOM   3713 2HA  GLY A 241      -9.901   4.697  -7.564  1.00  0.200          H  
ATOM   3714  N   ILE A 242      -8.538   4.305  -5.089  1.00  0.130          N  
ATOM   3715  CA  ILE A 242      -7.363   3.900  -4.348  1.00  0.120          C  
ATOM   3716  C   ILE A 242      -7.011   2.453  -4.607  1.00  0.120          C  
ATOM   3717  O   ILE A 242      -7.803   1.530  -4.362  1.00  0.170          O  
ATOM   3718  CB  ILE A 242      -7.537   4.139  -2.846  1.00  0.170          C  
ATOM   3719  CG1 ILE A 242      -7.924   5.640  -2.578  1.00  0.170          C  
ATOM   3720  CG2 ILE A 242      -6.249   3.743  -2.114  1.00  0.170          C  
ATOM   3721  CD1 ILE A 242      -6.937   6.685  -3.026  1.00  0.170          C  
ATOM   3722  H   ILE A 242      -9.461   3.930  -4.850  1.00  0.160          H  
ATOM   3723  HA  ILE A 242      -6.519   4.489  -4.686  1.00  0.140          H  
ATOM   3724  HB  ILE A 242      -8.362   3.531  -2.471  1.00  0.210          H  
ATOM   3725 1HG1 ILE A 242      -8.877   5.847  -3.068  1.00  0.210          H  
ATOM   3726 2HG1 ILE A 242      -8.048   5.756  -1.548  1.00  0.210          H  
ATOM   3727 1HG2 ILE A 242      -6.374   3.905  -1.046  1.00  0.210          H  
ATOM   3728 2HG2 ILE A 242      -6.022   2.691  -2.277  1.00  0.210          H  
ATOM   3729 3HG2 ILE A 242      -5.410   4.335  -2.473  1.00  0.210          H  
ATOM   3730 1HD1 ILE A 242      -7.313   7.662  -2.777  1.00  0.210          H  
ATOM   3731 2HD1 ILE A 242      -5.983   6.538  -2.539  1.00  0.210          H  
ATOM   3732 3HD1 ILE A 242      -6.811   6.624  -4.094  1.00  0.210          H  
ATOM   3733  N   GLU A 243      -5.785   2.272  -5.057  1.00  0.120          N  
ATOM   3734  CA  GLU A 243      -5.261   0.963  -5.386  1.00  0.160          C  
ATOM   3735  C   GLU A 243      -4.396   0.442  -4.223  1.00  0.190          C  
ATOM   3736  O   GLU A 243      -3.240   0.841  -4.056  1.00  0.300          O  
ATOM   3737  CB  GLU A 243      -4.513   1.097  -6.706  1.00  0.210          C  
ATOM   3738  CG  GLU A 243      -5.423   1.564  -7.874  1.00  0.210          C  
ATOM   3739  CD  GLU A 243      -4.725   1.840  -9.214  1.00  0.210          C  
ATOM   3740  OE1 GLU A 243      -3.506   1.817  -9.297  1.00  0.210          O  
ATOM   3741  OE2 GLU A 243      -5.436   2.128 -10.139  1.00  0.210          O  
ATOM   3742  H   GLU A 243      -5.218   3.115  -5.219  1.00  0.140          H  
ATOM   3743  HA  GLU A 243      -6.093   0.273  -5.519  1.00  0.190          H  
ATOM   3744 1HB  GLU A 243      -3.692   1.793  -6.610  1.00  0.250          H  
ATOM   3745 2HB  GLU A 243      -4.125   0.147  -6.970  1.00  0.250          H  
ATOM   3746 1HG  GLU A 243      -6.187   0.803  -8.036  1.00  0.250          H  
ATOM   3747 2HG  GLU A 243      -5.933   2.478  -7.564  1.00  0.250          H  
ATOM   3748  N   SER A 244      -5.008  -0.376  -3.355  1.00  0.210          N  
ATOM   3749  CA  SER A 244      -4.406  -0.839  -2.101  1.00  0.280          C  
ATOM   3750  C   SER A 244      -3.888  -2.272  -2.176  1.00  0.250          C  
ATOM   3751  O   SER A 244      -4.108  -2.982  -3.169  1.00  0.390          O  
ATOM   3752  CB  SER A 244      -5.434  -0.783  -0.996  1.00  0.360          C  
ATOM   3753  OG  SER A 244      -6.383  -1.806  -1.161  1.00  0.360          O  
ATOM   3754  H   SER A 244      -5.951  -0.714  -3.558  1.00  0.250          H  
ATOM   3755  HA  SER A 244      -3.572  -0.178  -1.850  1.00  0.340          H  
ATOM   3756 1HB  SER A 244      -4.934  -0.894  -0.035  1.00  0.440          H  
ATOM   3757 2HB  SER A 244      -5.931   0.188  -1.001  1.00  0.440          H  
ATOM   3758  HG  SER A 244      -6.860  -1.612  -1.999  1.00  0.440          H  
ATOM   3759  N   CYS A 245      -3.183  -2.696  -1.122  1.00  0.170          N  
ATOM   3760  CA  CYS A 245      -2.700  -4.068  -1.037  1.00  0.170          C  
ATOM   3761  C   CYS A 245      -2.504  -4.432   0.427  1.00  0.150          C  
ATOM   3762  O   CYS A 245      -1.651  -3.869   1.108  1.00  0.210          O  
ATOM   3763  CB  CYS A 245      -1.404  -4.222  -1.817  1.00  0.240          C  
ATOM   3764  SG  CYS A 245      -0.745  -5.904  -1.793  1.00  0.240          S  
ATOM   3765  H   CYS A 245      -2.973  -2.062  -0.337  1.00  0.200          H  
ATOM   3766  HA  CYS A 245      -3.446  -4.737  -1.470  1.00  0.200          H  
ATOM   3767 1HB  CYS A 245      -1.580  -3.960  -2.866  1.00  0.290          H  
ATOM   3768 2HB  CYS A 245      -0.671  -3.533  -1.450  1.00  0.290          H  
ATOM   3769  HG  CYS A 245      -1.725  -6.361  -2.608  1.00  0.290          H  
ATOM   3770  N   LEU A 246      -3.266  -5.404   0.913  1.00  0.190          N  
ATOM   3771  CA  LEU A 246      -3.268  -5.713   2.340  1.00  0.190          C  
ATOM   3772  C   LEU A 246      -1.895  -6.148   2.853  1.00  0.160          C  
ATOM   3773  O   LEU A 246      -1.388  -5.572   3.833  1.00  0.200          O  
ATOM   3774  CB  LEU A 246      -4.274  -6.870   2.574  1.00  0.270          C  
ATOM   3775  CG  LEU A 246      -5.815  -6.551   2.808  1.00  0.270          C  
ATOM   3776  CD1 LEU A 246      -6.103  -6.178   4.255  1.00  0.270          C  
ATOM   3777  CD2 LEU A 246      -6.274  -5.421   1.878  1.00  0.270          C  
ATOM   3778  H   LEU A 246      -3.897  -5.884   0.282  1.00  0.230          H  
ATOM   3779  HA  LEU A 246      -3.569  -4.829   2.889  1.00  0.230          H  
ATOM   3780 1HB  LEU A 246      -4.229  -7.530   1.708  1.00  0.320          H  
ATOM   3781 2HB  LEU A 246      -3.929  -7.447   3.426  1.00  0.320          H  
ATOM   3782  HG  LEU A 246      -6.370  -7.440   2.583  1.00  0.320          H  
ATOM   3783 1HD1 LEU A 246      -7.166  -5.986   4.378  1.00  0.320          H  
ATOM   3784 2HD1 LEU A 246      -5.813  -6.998   4.901  1.00  0.320          H  
ATOM   3785 3HD1 LEU A 246      -5.549  -5.292   4.518  1.00  0.320          H  
ATOM   3786 1HD2 LEU A 246      -7.332  -5.247   2.032  1.00  0.320          H  
ATOM   3787 2HD2 LEU A 246      -5.732  -4.508   2.091  1.00  0.320          H  
ATOM   3788 3HD2 LEU A 246      -6.106  -5.708   0.845  1.00  0.320          H  
ATOM   3789  N   THR A 247      -1.234  -7.073   2.145  1.00  0.180          N  
ATOM   3790  CA  THR A 247       0.074  -7.526   2.616  1.00  0.240          C  
ATOM   3791  C   THR A 247       1.119  -6.451   2.502  1.00  0.190          C  
ATOM   3792  O   THR A 247       1.827  -6.193   3.469  1.00  0.220          O  
ATOM   3793  CB  THR A 247       0.594  -8.784   1.888  1.00  0.310          C  
ATOM   3794  OG1 THR A 247      -0.296  -9.865   2.117  1.00  0.310          O  
ATOM   3795  CG2 THR A 247       2.000  -9.172   2.409  1.00  0.310          C  
ATOM   3796  H   THR A 247      -1.676  -7.498   1.319  1.00  0.220          H  
ATOM   3797  HA  THR A 247      -0.021  -7.781   3.670  1.00  0.290          H  
ATOM   3798  HB  THR A 247       0.649  -8.589   0.820  1.00  0.370          H  
ATOM   3799  HG1 THR A 247      -0.983  -9.839   1.425  1.00  0.370          H  
ATOM   3800 1HG2 THR A 247       2.348 -10.063   1.891  1.00  0.370          H  
ATOM   3801 2HG2 THR A 247       2.709  -8.365   2.226  1.00  0.370          H  
ATOM   3802 3HG2 THR A 247       1.944  -9.374   3.473  1.00  0.370          H  
ATOM   3803  N   SER A 248       1.208  -5.810   1.349  1.00  0.180          N  
ATOM   3804  CA  SER A 248       2.229  -4.807   1.112  1.00  0.200          C  
ATOM   3805  C   SER A 248       2.142  -3.685   2.105  1.00  0.170          C  
ATOM   3806  O   SER A 248       3.147  -3.266   2.659  1.00  0.200          O  
ATOM   3807  CB  SER A 248       2.060  -4.225  -0.256  1.00  0.270          C  
ATOM   3808  OG  SER A 248       3.007  -3.259  -0.551  1.00  0.270          O  
ATOM   3809  H   SER A 248       0.596  -6.075   0.587  1.00  0.220          H  
ATOM   3810  HA  SER A 248       3.208  -5.281   1.187  1.00  0.240          H  
ATOM   3811 1HB  SER A 248       2.083  -5.004  -1.003  1.00  0.330          H  
ATOM   3812 2HB  SER A 248       1.099  -3.772  -0.294  1.00  0.330          H  
ATOM   3813  HG  SER A 248       2.750  -2.963  -1.454  1.00  0.330          H  
ATOM   3814  N   ASN A 249       0.940  -3.180   2.357  1.00  0.140          N  
ATOM   3815  CA  ASN A 249       0.805  -2.066   3.262  1.00  0.160          C  
ATOM   3816  C   ASN A 249       1.310  -2.452   4.667  1.00  0.170          C  
ATOM   3817  O   ASN A 249       2.122  -1.750   5.293  1.00  0.190          O  
ATOM   3818  CB  ASN A 249      -0.652  -1.646   3.257  1.00  0.220          C  
ATOM   3819  CG  ASN A 249      -1.104  -1.047   1.890  1.00  0.220          C  
ATOM   3820  OD1 ASN A 249      -2.305  -1.169   1.503  1.00  0.220          O  
ATOM   3821  ND2 ASN A 249      -0.165  -0.446   1.193  1.00  0.220          N  
ATOM   3822  H   ASN A 249       0.108  -3.550   1.888  1.00  0.170          H  
ATOM   3823  HA  ASN A 249       1.440  -1.252   2.919  1.00  0.190          H  
ATOM   3824 1HB  ASN A 249      -1.283  -2.503   3.506  1.00  0.260          H  
ATOM   3825 2HB  ASN A 249      -0.791  -0.910   3.994  1.00  0.260          H  
ATOM   3826 1HD2 ASN A 249      -0.307  -0.033   0.284  1.00  0.260          H  
ATOM   3827 2HD2 ASN A 249       0.768  -0.413   1.530  1.00  0.260          H  
ATOM   3828  N   LEU A 250       0.902  -3.603   5.166  1.00  0.180          N  
ATOM   3829  CA  LEU A 250       1.381  -4.003   6.478  1.00  0.220          C  
ATOM   3830  C   LEU A 250       2.888  -4.267   6.479  1.00  0.250          C  
ATOM   3831  O   LEU A 250       3.620  -3.884   7.399  1.00  0.290          O  
ATOM   3832  CB  LEU A 250       0.582  -5.187   7.000  1.00  0.290          C  
ATOM   3833  CG  LEU A 250       0.919  -5.630   8.436  1.00  0.290          C  
ATOM   3834  CD1 LEU A 250      -0.316  -6.060   9.089  1.00  0.290          C  
ATOM   3835  CD2 LEU A 250       1.884  -6.793   8.415  1.00  0.290          C  
ATOM   3836  H   LEU A 250       0.241  -4.197   4.650  1.00  0.220          H  
ATOM   3837  HA  LEU A 250       1.203  -3.182   7.158  1.00  0.260          H  
ATOM   3838 1HB  LEU A 250      -0.465  -4.911   6.973  1.00  0.350          H  
ATOM   3839 2HB  LEU A 250       0.733  -6.032   6.323  1.00  0.350          H  
ATOM   3840  HG  LEU A 250       1.347  -4.795   8.999  1.00  0.350          H  
ATOM   3841 1HD1 LEU A 250      -0.094  -6.372  10.111  1.00  0.350          H  
ATOM   3842 2HD1 LEU A 250      -1.003  -5.223   9.096  1.00  0.350          H  
ATOM   3843 3HD1 LEU A 250      -0.725  -6.875   8.540  1.00  0.350          H  
ATOM   3844 1HD2 LEU A 250       2.083  -7.101   9.434  1.00  0.350          H  
ATOM   3845 2HD2 LEU A 250       1.440  -7.617   7.866  1.00  0.350          H  
ATOM   3846 3HD2 LEU A 250       2.814  -6.512   7.951  1.00  0.350          H  
ATOM   3847  N   GLN A 251       3.377  -4.914   5.438  1.00  0.250          N  
ATOM   3848  CA  GLN A 251       4.759  -5.334   5.365  1.00  0.310          C  
ATOM   3849  C   GLN A 251       5.743  -4.250   4.936  1.00  0.370          C  
ATOM   3850  O   GLN A 251       6.902  -4.558   4.683  1.00  0.540          O  
ATOM   3851  CB  GLN A 251       4.866  -6.542   4.450  1.00  0.410          C  
ATOM   3852  CG  GLN A 251       4.096  -7.775   4.960  1.00  0.410          C  
ATOM   3853  CD  GLN A 251       4.629  -8.325   6.248  1.00  0.410          C  
ATOM   3854  OE1 GLN A 251       5.815  -8.193   6.518  1.00  0.410          O  
ATOM   3855  NE2 GLN A 251       3.785  -8.993   7.022  1.00  0.410          N  
ATOM   3856  H   GLN A 251       2.754  -5.188   4.677  1.00  0.300          H  
ATOM   3857  HA  GLN A 251       5.055  -5.648   6.364  1.00  0.370          H  
ATOM   3858 1HB  GLN A 251       4.473  -6.281   3.463  1.00  0.490          H  
ATOM   3859 2HB  GLN A 251       5.912  -6.814   4.326  1.00  0.490          H  
ATOM   3860 1HG  GLN A 251       3.066  -7.489   5.146  1.00  0.490          H  
ATOM   3861 2HG  GLN A 251       4.124  -8.546   4.220  1.00  0.490          H  
ATOM   3862 1HE2 GLN A 251       4.104  -9.412   7.877  1.00  0.490          H  
ATOM   3863 2HE2 GLN A 251       2.830  -9.100   6.749  1.00  0.490          H  
ATOM   3864  N   THR A 252       5.296  -2.991   4.841  1.00  0.300          N  
ATOM   3865  CA  THR A 252       6.202  -1.875   4.581  1.00  0.350          C  
ATOM   3866  C   THR A 252       6.113  -0.940   5.775  1.00  0.340          C  
ATOM   3867  O   THR A 252       6.623   0.188   5.750  1.00  0.360          O  
ATOM   3868  CB  THR A 252       5.879  -1.107   3.283  1.00  0.470          C  
ATOM   3869  OG1 THR A 252       4.540  -0.576   3.318  1.00  0.470          O  
ATOM   3870  CG2 THR A 252       6.065  -2.022   2.091  1.00  0.470          C  
ATOM   3871  H   THR A 252       4.303  -2.768   4.980  1.00  0.360          H  
ATOM   3872  HA  THR A 252       7.228  -2.246   4.522  1.00  0.420          H  
ATOM   3873  HB  THR A 252       6.543  -0.284   3.200  1.00  0.560          H  
ATOM   3874  HG1 THR A 252       4.397  -0.063   2.494  1.00  0.560          H  
ATOM   3875 1HG2 THR A 252       5.859  -1.475   1.175  1.00  0.560          H  
ATOM   3876 2HG2 THR A 252       7.077  -2.363   2.088  1.00  0.560          H  
ATOM   3877 3HG2 THR A 252       5.411  -2.871   2.153  1.00  0.560          H  
ATOM   3878  N   SER A 253       5.441  -1.435   6.831  1.00  0.340          N  
ATOM   3879  CA  SER A 253       5.145  -0.719   8.058  1.00  0.350          C  
ATOM   3880  C   SER A 253       4.293   0.516   7.792  1.00  0.360          C  
ATOM   3881  O   SER A 253       4.462   1.552   8.438  1.00  0.570          O  
ATOM   3882  CB  SER A 253       6.423  -0.345   8.799  1.00  0.490          C  
ATOM   3883  OG  SER A 253       7.143  -1.492   9.200  1.00  0.490          O  
ATOM   3884  H   SER A 253       5.073  -2.388   6.788  1.00  0.410          H  
ATOM   3885  HA  SER A 253       4.572  -1.389   8.703  1.00  0.420          H  
ATOM   3886 1HB  SER A 253       7.048   0.287   8.181  1.00  0.580          H  
ATOM   3887 2HB  SER A 253       6.159   0.234   9.682  1.00  0.580          H  
ATOM   3888  HG  SER A 253       7.544  -1.886   8.387  1.00  0.580          H  
ATOM   3889  N   THR A 254       3.335   0.384   6.866  1.00  0.270          N  
ATOM   3890  CA  THR A 254       2.405   1.447   6.538  1.00  0.270          C  
ATOM   3891  C   THR A 254       1.170   1.223   7.409  1.00  0.250          C  
ATOM   3892  O   THR A 254       0.582   2.159   7.960  1.00  0.280          O  
ATOM   3893  CB  THR A 254       2.050   1.423   5.036  1.00  0.380          C  
ATOM   3894  OG1 THR A 254       3.238   1.525   4.256  1.00  0.380          O  
ATOM   3895  CG2 THR A 254       1.193   2.556   4.710  1.00  0.380          C  
ATOM   3896  H   THR A 254       3.223  -0.486   6.352  1.00  0.320          H  
ATOM   3897  HA  THR A 254       2.850   2.410   6.785  1.00  0.320          H  
ATOM   3898  HB  THR A 254       1.530   0.524   4.785  1.00  0.450          H  
ATOM   3899  HG1 THR A 254       3.714   0.672   4.264  1.00  0.450          H  
ATOM   3900 1HG2 THR A 254       0.955   2.543   3.650  1.00  0.450          H  
ATOM   3901 2HG2 THR A 254       0.324   2.476   5.276  1.00  0.450          H  
ATOM   3902 3HG2 THR A 254       1.688   3.471   4.956  1.00  0.450          H  
ATOM   3903  N   VAL A 255       0.798  -0.054   7.533  1.00  0.230          N  
ATOM   3904  CA  VAL A 255      -0.354  -0.499   8.318  1.00  0.210          C  
ATOM   3905  C   VAL A 255       0.063  -1.365   9.514  1.00  0.230          C  
ATOM   3906  O   VAL A 255       0.727  -2.380   9.362  1.00  0.270          O  
ATOM   3907  CB  VAL A 255      -1.349  -1.237   7.392  1.00  0.300          C  
ATOM   3908  CG1 VAL A 255      -2.517  -1.829   8.161  1.00  0.300          C  
ATOM   3909  CG2 VAL A 255      -1.877  -0.227   6.400  1.00  0.300          C  
ATOM   3910  H   VAL A 255       1.350  -0.737   7.012  1.00  0.280          H  
ATOM   3911  HA  VAL A 255      -0.859   0.385   8.707  1.00  0.250          H  
ATOM   3912  HB  VAL A 255      -0.840  -2.037   6.878  1.00  0.360          H  
ATOM   3913 1HG1 VAL A 255      -3.191  -2.328   7.478  1.00  0.360          H  
ATOM   3914 2HG1 VAL A 255      -2.139  -2.555   8.865  1.00  0.360          H  
ATOM   3915 3HG1 VAL A 255      -3.059  -1.048   8.695  1.00  0.360          H  
ATOM   3916 1HG2 VAL A 255      -2.563  -0.697   5.716  1.00  0.360          H  
ATOM   3917 2HG2 VAL A 255      -2.390   0.563   6.941  1.00  0.360          H  
ATOM   3918 3HG2 VAL A 255      -1.057   0.203   5.849  1.00  0.360          H  
ATOM   3919  N   ASP A 256      -0.360  -0.955  10.715  1.00  0.260          N  
ATOM   3920  CA  ASP A 256      -0.026  -1.652  11.971  1.00  0.310          C  
ATOM   3921  C   ASP A 256      -0.578  -3.079  12.091  1.00  0.500          C  
ATOM   3922  O   ASP A 256       0.057  -3.951  12.685  1.00  1.010          O  
ATOM   3923  CB  ASP A 256      -0.558  -0.863  13.169  1.00  0.410          C  
ATOM   3924  CG  ASP A 256       0.185   0.437  13.453  1.00  0.410          C  
ATOM   3925  OD1 ASP A 256       1.256   0.639  12.938  1.00  0.410          O  
ATOM   3926  OD2 ASP A 256      -0.350   1.229  14.183  1.00  0.410          O  
ATOM   3927  H   ASP A 256      -0.889  -0.093  10.750  1.00  0.310          H  
ATOM   3928  HA  ASP A 256       1.061  -1.707  12.042  1.00  0.370          H  
ATOM   3929 1HB  ASP A 256      -1.612  -0.635  13.011  1.00  0.500          H  
ATOM   3930 2HB  ASP A 256      -0.498  -1.491  14.058  1.00  0.500          H  
ATOM   3931  N   SER A 257      -1.770  -3.290  11.560  1.00  0.460          N  
ATOM   3932  CA  SER A 257      -2.483  -4.564  11.608  1.00  0.300          C  
ATOM   3933  C   SER A 257      -3.463  -4.612  10.474  1.00  0.320          C  
ATOM   3934  O   SER A 257      -4.071  -3.596  10.140  1.00  0.370          O  
ATOM   3935  CB  SER A 257      -3.241  -4.765  12.894  1.00  0.480          C  
ATOM   3936  OG  SER A 257      -3.952  -5.992  12.842  1.00  0.480          O  
ATOM   3937  H   SER A 257      -2.224  -2.515  11.099  1.00  0.550          H  
ATOM   3938  HA  SER A 257      -1.767  -5.375  11.496  1.00  0.360          H  
ATOM   3939 1HB  SER A 257      -2.545  -4.774  13.733  1.00  0.580          H  
ATOM   3940 2HB  SER A 257      -3.937  -3.938  13.045  1.00  0.580          H  
ATOM   3941  HG  SER A 257      -4.379  -6.079  13.703  1.00  0.580          H  
ATOM   3942  N   LEU A 258      -3.675  -5.779   9.879  1.00  0.320          N  
ATOM   3943  CA  LEU A 258      -4.627  -5.809   8.779  1.00  0.340          C  
ATOM   3944  C   LEU A 258      -6.021  -5.444   9.295  1.00  0.270          C  
ATOM   3945  O   LEU A 258      -6.823  -4.839   8.580  1.00  0.260          O  
ATOM   3946  CB  LEU A 258      -4.672  -7.169   8.088  1.00  0.470          C  
ATOM   3947  CG  LEU A 258      -3.397  -7.648   7.350  1.00  0.470          C  
ATOM   3948  CD1 LEU A 258      -3.684  -8.996   6.748  1.00  0.470          C  
ATOM   3949  CD2 LEU A 258      -2.926  -6.648   6.299  1.00  0.470          C  
ATOM   3950  H   LEU A 258      -3.205  -6.617  10.198  1.00  0.380          H  
ATOM   3951  HA  LEU A 258      -4.337  -5.057   8.057  1.00  0.410          H  
ATOM   3952 1HB  LEU A 258      -4.886  -7.906   8.847  1.00  0.560          H  
ATOM   3953 2HB  LEU A 258      -5.490  -7.165   7.373  1.00  0.560          H  
ATOM   3954  HG  LEU A 258      -2.622  -7.793   8.070  1.00  0.560          H  
ATOM   3955 1HD1 LEU A 258      -2.789  -9.376   6.253  1.00  0.560          H  
ATOM   3956 2HD1 LEU A 258      -3.990  -9.692   7.529  1.00  0.560          H  
ATOM   3957 3HD1 LEU A 258      -4.481  -8.885   6.022  1.00  0.560          H  
ATOM   3958 1HD2 LEU A 258      -2.027  -7.039   5.821  1.00  0.560          H  
ATOM   3959 2HD2 LEU A 258      -3.675  -6.499   5.563  1.00  0.560          H  
ATOM   3960 3HD2 LEU A 258      -2.687  -5.695   6.750  1.00  0.560          H  
ATOM   3961  N   ALA A 259      -6.282  -5.751  10.567  1.00  0.280          N  
ATOM   3962  CA  ALA A 259      -7.558  -5.506  11.223  1.00  0.260          C  
ATOM   3963  C   ALA A 259      -7.947  -4.035  11.233  1.00  0.240          C  
ATOM   3964  O   ALA A 259      -9.112  -3.702  11.458  1.00  0.260          O  
ATOM   3965  CB  ALA A 259      -7.501  -5.999  12.650  1.00  0.370          C  
ATOM   3966  H   ALA A 259      -5.570  -6.227  11.121  1.00  0.340          H  
ATOM   3967  HA  ALA A 259      -8.324  -6.058  10.685  1.00  0.310          H  
ATOM   3968 1HB  ALA A 259      -8.468  -5.843  13.125  1.00  0.450          H  
ATOM   3969 2HB  ALA A 259      -7.257  -7.060  12.657  1.00  0.450          H  
ATOM   3970 3HB  ALA A 259      -6.737  -5.445  13.189  1.00  0.450          H  
ATOM   3971  N   THR A 260      -6.967  -3.142  11.096  1.00  0.250          N  
ATOM   3972  CA  THR A 260      -7.226  -1.722  11.126  1.00  0.290          C  
ATOM   3973  C   THR A 260      -6.797  -1.107   9.798  1.00  0.260          C  
ATOM   3974  O   THR A 260      -6.462   0.085   9.743  1.00  0.300          O  
ATOM   3975  CB  THR A 260      -6.495  -1.034  12.295  1.00  0.390          C  
ATOM   3976  OG1 THR A 260      -5.092  -1.223  12.166  1.00  0.390          O  
ATOM   3977  CG2 THR A 260      -6.947  -1.669  13.603  1.00  0.390          C  
ATOM   3978  H   THR A 260      -6.007  -3.443  10.903  1.00  0.300          H  
ATOM   3979  HA  THR A 260      -8.295  -1.558  11.241  1.00  0.350          H  
ATOM   3980  HB  THR A 260      -6.721   0.030  12.302  1.00  0.470          H  
ATOM   3981  HG1 THR A 260      -4.784  -0.667  11.439  1.00  0.470          H  
ATOM   3982 1HG2 THR A 260      -6.433  -1.191  14.434  1.00  0.470          H  
ATOM   3983 2HG2 THR A 260      -8.023  -1.538  13.715  1.00  0.470          H  
ATOM   3984 3HG2 THR A 260      -6.712  -2.730  13.599  1.00  0.470          H  
ATOM   3985  N   HIS A 261      -6.696  -1.950   8.758  1.00  0.220          N  
ATOM   3986  CA  HIS A 261      -6.295  -1.534   7.425  1.00  0.210          C  
ATOM   3987  C   HIS A 261      -7.344  -0.554   6.894  1.00  0.180          C  
ATOM   3988  O   HIS A 261      -8.546  -0.808   7.078  1.00  0.160          O  
ATOM   3989  CB  HIS A 261      -6.154  -2.766   6.482  1.00  0.300          C  
ATOM   3990  CG  HIS A 261      -5.583  -2.471   5.118  1.00  0.300          C  
ATOM   3991  ND1 HIS A 261      -6.330  -1.888   4.120  1.00  0.300          N  
ATOM   3992  CD2 HIS A 261      -4.330  -2.622   4.606  1.00  0.300          C  
ATOM   3993  CE1 HIS A 261      -5.568  -1.703   3.054  1.00  0.300          C  
ATOM   3994  NE2 HIS A 261      -4.357  -2.118   3.327  1.00  0.300          N  
ATOM   3995  H   HIS A 261      -6.944  -2.936   8.888  1.00  0.260          H  
ATOM   3996  HA  HIS A 261      -5.331  -1.051   7.507  1.00  0.250          H  
ATOM   3997 1HB  HIS A 261      -5.499  -3.479   6.943  1.00  0.360          H  
ATOM   3998 2HB  HIS A 261      -7.122  -3.249   6.360  1.00  0.360          H  
ATOM   3999  HD2 HIS A 261      -3.460  -3.035   5.120  1.00  0.360          H  
ATOM   4000  HE1 HIS A 261      -5.889  -1.254   2.119  1.00  0.360          H  
ATOM   4001  HE2 HIS A 261      -3.566  -2.040   2.669  1.00  0.360          H  
ATOM   4002  N   PRO A 262      -6.937   0.543   6.208  1.00  0.200          N  
ATOM   4003  CA  PRO A 262      -7.755   1.605   5.660  1.00  0.210          C  
ATOM   4004  C   PRO A 262      -8.801   1.146   4.679  1.00  0.160          C  
ATOM   4005  O   PRO A 262      -9.783   1.852   4.474  1.00  0.160          O  
ATOM   4006  CB  PRO A 262      -6.731   2.489   4.967  1.00  0.320          C  
ATOM   4007  CG  PRO A 262      -5.601   1.623   4.741  1.00  0.320          C  
ATOM   4008  CD  PRO A 262      -5.519   0.787   5.948  1.00  0.320          C  
ATOM   4009  HA  PRO A 262      -8.226   2.150   6.491  1.00  0.250          H  
ATOM   4010 1HB  PRO A 262      -7.149   2.898   4.064  1.00  0.380          H  
ATOM   4011 2HB  PRO A 262      -6.440   3.333   5.596  1.00  0.380          H  
ATOM   4012 1HG  PRO A 262      -5.724   1.058   3.813  1.00  0.380          H  
ATOM   4013 2HG  PRO A 262      -4.771   2.191   4.620  1.00  0.380          H  
ATOM   4014 1HD  PRO A 262      -4.937  -0.054   5.688  1.00  0.380          H  
ATOM   4015 2HD  PRO A 262      -5.075   1.348   6.786  1.00  0.380          H  
ATOM   4016  N   LEU A 263      -8.647  -0.037   4.069  1.00  0.150          N  
ATOM   4017  CA  LEU A 263      -9.680  -0.507   3.161  1.00  0.140          C  
ATOM   4018  C   LEU A 263     -11.048  -0.344   3.794  1.00  0.130          C  
ATOM   4019  O   LEU A 263     -12.003   0.038   3.116  1.00  0.140          O  
ATOM   4020  CB  LEU A 263      -9.483  -1.979   2.814  1.00  0.200          C  
ATOM   4021  CG  LEU A 263     -10.561  -2.629   1.900  1.00  0.200          C  
ATOM   4022  CD1 LEU A 263     -10.594  -1.969   0.503  1.00  0.200          C  
ATOM   4023  CD2 LEU A 263     -10.261  -4.072   1.798  1.00  0.200          C  
ATOM   4024  H   LEU A 263      -7.825  -0.634   4.197  1.00  0.180          H  
ATOM   4025  HA  LEU A 263      -9.633   0.090   2.256  1.00  0.170          H  
ATOM   4026 1HB  LEU A 263      -8.529  -2.080   2.306  1.00  0.240          H  
ATOM   4027 2HB  LEU A 263      -9.425  -2.542   3.736  1.00  0.240          H  
ATOM   4028  HG  LEU A 263     -11.538  -2.504   2.347  1.00  0.240          H  
ATOM   4029 1HD1 LEU A 263     -11.358  -2.453  -0.107  1.00  0.240          H  
ATOM   4030 2HD1 LEU A 263     -10.834  -0.911   0.591  1.00  0.240          H  
ATOM   4031 3HD1 LEU A 263      -9.619  -2.083   0.020  1.00  0.240          H  
ATOM   4032 1HD2 LEU A 263     -11.002  -4.545   1.180  1.00  0.240          H  
ATOM   4033 2HD2 LEU A 263      -9.284  -4.179   1.354  1.00  0.240          H  
ATOM   4034 3HD2 LEU A 263     -10.266  -4.520   2.775  1.00  0.240          H  
ATOM   4035  N   LYS A 264     -11.157  -0.653   5.094  1.00  0.120          N  
ATOM   4036  CA  LYS A 264     -12.437  -0.585   5.764  1.00  0.150          C  
ATOM   4037  C   LYS A 264     -13.039   0.813   5.662  1.00  0.150          C  
ATOM   4038  O   LYS A 264     -14.253   0.963   5.511  1.00  0.170          O  
ATOM   4039  CB  LYS A 264     -12.283  -0.971   7.234  1.00  0.200          C  
ATOM   4040  CG  LYS A 264     -13.596  -1.016   8.020  1.00  0.200          C  
ATOM   4041  CD  LYS A 264     -13.363  -1.506   9.448  1.00  0.200          C  
ATOM   4042  CE  LYS A 264     -14.677  -1.697  10.222  1.00  0.200          C  
ATOM   4043  NZ  LYS A 264     -15.429  -0.399  10.446  1.00  0.200          N  
ATOM   4044  H   LYS A 264     -10.327  -0.922   5.636  1.00  0.140          H  
ATOM   4045  HA  LYS A 264     -13.115  -1.289   5.287  1.00  0.180          H  
ATOM   4046 1HB  LYS A 264     -11.807  -1.949   7.303  1.00  0.240          H  
ATOM   4047 2HB  LYS A 264     -11.620  -0.256   7.724  1.00  0.240          H  
ATOM   4048 1HG  LYS A 264     -14.048  -0.022   8.045  1.00  0.240          H  
ATOM   4049 2HG  LYS A 264     -14.285  -1.699   7.517  1.00  0.240          H  
ATOM   4050 1HD  LYS A 264     -12.832  -2.463   9.412  1.00  0.240          H  
ATOM   4051 2HD  LYS A 264     -12.738  -0.786   9.977  1.00  0.240          H  
ATOM   4052 1HE  LYS A 264     -15.316  -2.383   9.668  1.00  0.240          H  
ATOM   4053 2HE  LYS A 264     -14.445  -2.137  11.191  1.00  0.240          H  
ATOM   4054 1HZ  LYS A 264     -16.276  -0.575  10.958  1.00  0.240          H  
ATOM   4055 2HZ  LYS A 264     -14.864   0.251  10.965  1.00  0.240          H  
ATOM   4056 3HZ  LYS A 264     -15.688   0.041   9.548  1.00  0.240          H  
ATOM   4057  N   ARG A 265     -12.189   1.833   5.803  1.00  0.150          N  
ATOM   4058  CA  ARG A 265     -12.600   3.219   5.841  1.00  0.180          C  
ATOM   4059  C   ARG A 265     -12.918   3.706   4.437  1.00  0.150          C  
ATOM   4060  O   ARG A 265     -13.853   4.484   4.243  1.00  0.180          O  
ATOM   4061  CB  ARG A 265     -11.498   4.028   6.494  1.00  0.240          C  
ATOM   4062  CG  ARG A 265     -11.307   3.663   7.979  1.00  0.240          C  
ATOM   4063  CD  ARG A 265     -10.191   4.385   8.602  1.00  0.240          C  
ATOM   4064  NE  ARG A 265      -9.944   3.966   9.975  1.00  0.240          N  
ATOM   4065  CZ  ARG A 265      -9.116   2.949  10.357  1.00  0.240          C  
ATOM   4066  NH1 ARG A 265      -8.461   2.221   9.463  1.00  0.240          N  
ATOM   4067  NH2 ARG A 265      -8.963   2.695  11.644  1.00  0.240          N  
ATOM   4068  H   ARG A 265     -11.193   1.649   5.845  1.00  0.180          H  
ATOM   4069  HA  ARG A 265     -13.498   3.299   6.456  1.00  0.220          H  
ATOM   4070 1HB  ARG A 265     -10.557   3.859   5.972  1.00  0.290          H  
ATOM   4071 2HB  ARG A 265     -11.730   5.087   6.433  1.00  0.290          H  
ATOM   4072 1HG  ARG A 265     -12.221   3.907   8.524  1.00  0.290          H  
ATOM   4073 2HG  ARG A 265     -11.116   2.593   8.067  1.00  0.290          H  
ATOM   4074 1HD  ARG A 265      -9.301   4.210   8.039  1.00  0.290          H  
ATOM   4075 2HD  ARG A 265     -10.416   5.452   8.606  1.00  0.290          H  
ATOM   4076  HE  ARG A 265     -10.411   4.487  10.707  1.00  0.290          H  
ATOM   4077 1HH1 ARG A 265      -8.577   2.396   8.485  1.00  0.290          H  
ATOM   4078 2HH1 ARG A 265      -7.816   1.462   9.754  1.00  0.290          H  
ATOM   4079 1HH2 ARG A 265      -9.458   3.248  12.329  1.00  0.290          H  
ATOM   4080 2HH2 ARG A 265      -8.351   1.953  11.948  1.00  0.290          H  
ATOM   4081  N   PHE A 266     -12.147   3.245   3.454  1.00  0.140          N  
ATOM   4082  CA  PHE A 266     -12.407   3.637   2.080  1.00  0.160          C  
ATOM   4083  C   PHE A 266     -13.777   3.120   1.678  1.00  0.160          C  
ATOM   4084  O   PHE A 266     -14.549   3.809   1.000  1.00  0.180          O  
ATOM   4085  CB  PHE A 266     -11.332   3.102   1.126  1.00  0.220          C  
ATOM   4086  CG  PHE A 266     -10.050   3.874   1.192  1.00  0.220          C  
ATOM   4087  CD1 PHE A 266      -8.861   3.335   1.631  1.00  0.220          C  
ATOM   4088  CD2 PHE A 266     -10.058   5.172   0.823  1.00  0.220          C  
ATOM   4089  CE1 PHE A 266      -7.724   4.137   1.663  1.00  0.220          C  
ATOM   4090  CE2 PHE A 266      -8.968   5.950   0.874  1.00  0.220          C  
ATOM   4091  CZ  PHE A 266      -7.810   5.443   1.282  1.00  0.220          C  
ATOM   4092  H   PHE A 266     -11.353   2.643   3.691  1.00  0.170          H  
ATOM   4093  HA  PHE A 266     -12.425   4.718   2.027  1.00  0.190          H  
ATOM   4094 1HB  PHE A 266     -11.123   2.060   1.369  1.00  0.260          H  
ATOM   4095 2HB  PHE A 266     -11.705   3.132   0.098  1.00  0.260          H  
ATOM   4096  HD1 PHE A 266      -8.811   2.294   1.937  1.00  0.260          H  
ATOM   4097  HD2 PHE A 266     -10.961   5.580   0.486  1.00  0.260          H  
ATOM   4098  HE1 PHE A 266      -6.763   3.738   1.988  1.00  0.260          H  
ATOM   4099  HE2 PHE A 266      -9.025   6.987   0.572  1.00  0.260          H  
ATOM   4100  HZ  PHE A 266      -6.952   6.074   1.298  1.00  0.260          H  
ATOM   4101  N   LEU A 267     -14.092   1.892   2.104  1.00  0.150          N  
ATOM   4102  CA  LEU A 267     -15.385   1.321   1.790  1.00  0.170          C  
ATOM   4103  C   LEU A 267     -16.501   2.135   2.470  1.00  0.170          C  
ATOM   4104  O   LEU A 267     -17.469   2.527   1.813  1.00  0.190          O  
ATOM   4105  CB  LEU A 267     -15.411  -0.142   2.271  1.00  0.230          C  
ATOM   4106  CG  LEU A 267     -14.488  -1.174   1.505  1.00  0.230          C  
ATOM   4107  CD1 LEU A 267     -14.414  -2.476   2.319  1.00  0.230          C  
ATOM   4108  CD2 LEU A 267     -15.038  -1.466   0.108  1.00  0.230          C  
ATOM   4109  H   LEU A 267     -13.398   1.349   2.627  1.00  0.180          H  
ATOM   4110  HA  LEU A 267     -15.534   1.365   0.715  1.00  0.200          H  
ATOM   4111 1HB  LEU A 267     -15.107  -0.155   3.317  1.00  0.280          H  
ATOM   4112 2HB  LEU A 267     -16.431  -0.499   2.212  1.00  0.280          H  
ATOM   4113  HG  LEU A 267     -13.491  -0.768   1.409  1.00  0.280          H  
ATOM   4114 1HD1 LEU A 267     -13.775  -3.173   1.818  1.00  0.280          H  
ATOM   4115 2HD1 LEU A 267     -14.003  -2.264   3.303  1.00  0.280          H  
ATOM   4116 3HD1 LEU A 267     -15.387  -2.907   2.432  1.00  0.280          H  
ATOM   4117 1HD2 LEU A 267     -14.383  -2.183  -0.392  1.00  0.280          H  
ATOM   4118 2HD2 LEU A 267     -16.037  -1.884   0.188  1.00  0.280          H  
ATOM   4119 3HD2 LEU A 267     -15.074  -0.550  -0.477  1.00  0.280          H  
ATOM   4120  N   GLU A 268     -16.319   2.493   3.758  1.00  0.180          N  
ATOM   4121  CA  GLU A 268     -17.322   3.268   4.507  1.00  0.210          C  
ATOM   4122  C   GLU A 268     -17.594   4.647   3.910  1.00  0.180          C  
ATOM   4123  O   GLU A 268     -18.739   5.101   3.875  1.00  0.190          O  
ATOM   4124  CB  GLU A 268     -16.902   3.437   5.972  1.00  0.280          C  
ATOM   4125  CG  GLU A 268     -16.993   2.168   6.828  1.00  0.280          C  
ATOM   4126  CD  GLU A 268     -16.402   2.356   8.209  1.00  0.280          C  
ATOM   4127  OE1 GLU A 268     -15.846   3.404   8.444  1.00  0.280          O  
ATOM   4128  OE2 GLU A 268     -16.504   1.449   9.027  1.00  0.280          O  
ATOM   4129  H   GLU A 268     -15.499   2.146   4.266  1.00  0.220          H  
ATOM   4130  HA  GLU A 268     -18.256   2.709   4.487  1.00  0.250          H  
ATOM   4131 1HB  GLU A 268     -15.872   3.788   6.005  1.00  0.340          H  
ATOM   4132 2HB  GLU A 268     -17.520   4.202   6.438  1.00  0.340          H  
ATOM   4133 1HG  GLU A 268     -18.044   1.905   6.935  1.00  0.340          H  
ATOM   4134 2HG  GLU A 268     -16.504   1.349   6.323  1.00  0.340          H  
ATOM   4135  N   HIS A 269     -16.552   5.295   3.391  1.00  0.170          N  
ATOM   4136  CA  HIS A 269     -16.685   6.619   2.794  1.00  0.180          C  
ATOM   4137  C   HIS A 269     -17.130   6.607   1.330  1.00  0.140          C  
ATOM   4138  O   HIS A 269     -17.276   7.676   0.734  1.00  0.170          O  
ATOM   4139  CB  HIS A 269     -15.362   7.401   2.891  1.00  0.250          C  
ATOM   4140  CG  HIS A 269     -15.009   7.984   4.249  1.00  0.250          C  
ATOM   4141  ND1 HIS A 269     -15.489   9.218   4.671  1.00  0.250          N  
ATOM   4142  CD2 HIS A 269     -14.239   7.521   5.263  1.00  0.250          C  
ATOM   4143  CE1 HIS A 269     -15.010   9.483   5.872  1.00  0.250          C  
ATOM   4144  NE2 HIS A 269     -14.251   8.475   6.252  1.00  0.250          N  
ATOM   4145  H   HIS A 269     -15.620   4.881   3.499  1.00  0.200          H  
ATOM   4146  HA  HIS A 269     -17.434   7.176   3.353  1.00  0.220          H  
ATOM   4147 1HB  HIS A 269     -14.552   6.727   2.611  1.00  0.300          H  
ATOM   4148 2HB  HIS A 269     -15.367   8.218   2.169  1.00  0.300          H  
ATOM   4149  HD1 HIS A 269     -15.911   9.932   4.085  1.00  0.300          H  
ATOM   4150  HD2 HIS A 269     -13.662   6.617   5.408  1.00  0.300          H  
ATOM   4151  HE1 HIS A 269     -15.269  10.418   6.372  1.00  0.300          H  
ATOM   4152  N   GLY A 270     -17.348   5.429   0.733  1.00  0.160          N  
ATOM   4153  CA  GLY A 270     -17.770   5.378  -0.660  1.00  0.150          C  
ATOM   4154  C   GLY A 270     -16.667   5.717  -1.665  1.00  0.140          C  
ATOM   4155  O   GLY A 270     -16.963   6.244  -2.743  1.00  0.170          O  
ATOM   4156  H   GLY A 270     -17.257   4.549   1.252  1.00  0.190          H  
ATOM   4157 1HA  GLY A 270     -18.146   4.376  -0.867  1.00  0.180          H  
ATOM   4158 2HA  GLY A 270     -18.608   6.058  -0.799  1.00  0.180          H  
ATOM   4159  N   ILE A 271     -15.412   5.454  -1.307  1.00  0.130          N  
ATOM   4160  CA  ILE A 271     -14.279   5.761  -2.159  1.00  0.150          C  
ATOM   4161  C   ILE A 271     -13.980   4.570  -3.039  1.00  0.150          C  
ATOM   4162  O   ILE A 271     -13.854   3.448  -2.554  1.00  0.160          O  
ATOM   4163  CB  ILE A 271     -13.061   6.122  -1.297  1.00  0.200          C  
ATOM   4164  CG1 ILE A 271     -13.425   7.354  -0.472  1.00  0.200          C  
ATOM   4165  CG2 ILE A 271     -11.816   6.396  -2.193  1.00  0.200          C  
ATOM   4166  CD1 ILE A 271     -12.517   7.705   0.626  1.00  0.200          C  
ATOM   4167  H   ILE A 271     -15.229   4.986  -0.413  1.00  0.160          H  
ATOM   4168  HA  ILE A 271     -14.527   6.602  -2.796  1.00  0.180          H  
ATOM   4169  HB  ILE A 271     -12.864   5.309  -0.613  1.00  0.240          H  
ATOM   4170 1HG1 ILE A 271     -13.462   8.186  -1.130  1.00  0.240          H  
ATOM   4171 2HG1 ILE A 271     -14.406   7.200  -0.039  1.00  0.240          H  
ATOM   4172 1HG2 ILE A 271     -10.959   6.661  -1.593  1.00  0.240          H  
ATOM   4173 2HG2 ILE A 271     -11.566   5.507  -2.771  1.00  0.240          H  
ATOM   4174 3HG2 ILE A 271     -12.034   7.216  -2.882  1.00  0.240          H  
ATOM   4175 1HD1 ILE A 271     -12.892   8.575   1.130  1.00  0.240          H  
ATOM   4176 2HD1 ILE A 271     -12.493   6.892   1.314  1.00  0.240          H  
ATOM   4177 3HD1 ILE A 271     -11.523   7.911   0.262  1.00  0.240          H  
ATOM   4178  N   LEU A 272     -13.883   4.791  -4.339  1.00  0.170          N  
ATOM   4179  CA  LEU A 272     -13.614   3.674  -5.222  1.00  0.140          C  
ATOM   4180  C   LEU A 272     -12.315   3.045  -4.778  1.00  0.180          C  
ATOM   4181  O   LEU A 272     -11.300   3.729  -4.664  1.00  0.570          O  
ATOM   4182  CB  LEU A 272     -13.449   4.168  -6.661  1.00  0.210          C  
ATOM   4183  CG  LEU A 272     -14.652   4.784  -7.338  1.00  0.210          C  
ATOM   4184  CD1 LEU A 272     -14.188   5.392  -8.629  1.00  0.210          C  
ATOM   4185  CD2 LEU A 272     -15.709   3.729  -7.615  1.00  0.210          C  
ATOM   4186  H   LEU A 272     -13.997   5.728  -4.697  1.00  0.200          H  
ATOM   4187  HA  LEU A 272     -14.411   2.937  -5.138  1.00  0.170          H  
ATOM   4188 1HB  LEU A 272     -12.677   4.913  -6.678  1.00  0.250          H  
ATOM   4189 2HB  LEU A 272     -13.132   3.329  -7.272  1.00  0.250          H  
ATOM   4190  HG  LEU A 272     -15.066   5.573  -6.712  1.00  0.250          H  
ATOM   4191 1HD1 LEU A 272     -15.020   5.851  -9.118  1.00  0.250          H  
ATOM   4192 2HD1 LEU A 272     -13.424   6.143  -8.430  1.00  0.250          H  
ATOM   4193 3HD1 LEU A 272     -13.775   4.614  -9.271  1.00  0.250          H  
ATOM   4194 1HD2 LEU A 272     -16.555   4.189  -8.120  1.00  0.250          H  
ATOM   4195 2HD2 LEU A 272     -15.288   2.952  -8.258  1.00  0.250          H  
ATOM   4196 3HD2 LEU A 272     -16.054   3.281  -6.688  1.00  0.250          H  
ATOM   4197  N   ALA A 273     -12.308   1.747  -4.591  1.00  0.280          N  
ATOM   4198  CA  ALA A 273     -11.088   1.111  -4.154  1.00  0.240          C  
ATOM   4199  C   ALA A 273     -11.044  -0.338  -4.570  1.00  0.210          C  
ATOM   4200  O   ALA A 273     -12.077  -0.981  -4.818  1.00  0.240          O  
ATOM   4201  CB  ALA A 273     -10.946   1.235  -2.636  1.00  0.350          C  
ATOM   4202  H   ALA A 273     -13.157   1.216  -4.703  1.00  0.340          H  
ATOM   4203  HA  ALA A 273     -10.253   1.615  -4.632  1.00  0.290          H  
ATOM   4204 1HB  ALA A 273     -10.006   0.779  -2.325  1.00  0.420          H  
ATOM   4205 2HB  ALA A 273     -10.947   2.292  -2.358  1.00  0.420          H  
ATOM   4206 3HB  ALA A 273     -11.778   0.731  -2.148  1.00  0.420          H  
ATOM   4207  N   CYS A 274      -9.813  -0.834  -4.650  1.00  0.200          N  
ATOM   4208  CA  CYS A 274      -9.536  -2.221  -4.990  1.00  0.260          C  
ATOM   4209  C   CYS A 274      -8.361  -2.797  -4.211  1.00  0.170          C  
ATOM   4210  O   CYS A 274      -7.599  -2.062  -3.565  1.00  0.220          O  
ATOM   4211  CB  CYS A 274      -9.191  -2.322  -6.470  1.00  0.340          C  
ATOM   4212  SG  CYS A 274     -10.413  -1.628  -7.532  1.00  0.340          S  
ATOM   4213  H   CYS A 274      -9.040  -0.181  -4.474  1.00  0.240          H  
ATOM   4214  HA  CYS A 274     -10.423  -2.812  -4.777  1.00  0.310          H  
ATOM   4215 1HB  CYS A 274      -8.254  -1.801  -6.656  1.00  0.410          H  
ATOM   4216 2HB  CYS A 274      -9.047  -3.368  -6.754  1.00  0.410          H  
ATOM   4217  HG  CYS A 274     -11.350  -2.605  -7.400  1.00  0.410          H  
ATOM   4218  N   ILE A 275      -8.224  -4.123  -4.312  1.00  0.180          N  
ATOM   4219  CA  ILE A 275      -7.114  -4.898  -3.761  1.00  0.190          C  
ATOM   4220  C   ILE A 275      -6.306  -5.478  -4.900  1.00  0.210          C  
ATOM   4221  O   ILE A 275      -6.855  -6.086  -5.818  1.00  0.300          O  
ATOM   4222  CB  ILE A 275      -7.570  -6.026  -2.826  1.00  0.260          C  
ATOM   4223  CG1 ILE A 275      -8.261  -5.440  -1.608  1.00  0.260          C  
ATOM   4224  CG2 ILE A 275      -6.401  -6.938  -2.446  1.00  0.260          C  
ATOM   4225  CD1 ILE A 275      -8.883  -6.468  -0.725  1.00  0.260          C  
ATOM   4226  H   ILE A 275      -8.925  -4.625  -4.843  1.00  0.220          H  
ATOM   4227  HA  ILE A 275      -6.464  -4.232  -3.195  1.00  0.230          H  
ATOM   4228  HB  ILE A 275      -8.297  -6.611  -3.341  1.00  0.310          H  
ATOM   4229 1HG1 ILE A 275      -7.537  -4.865  -1.031  1.00  0.310          H  
ATOM   4230 2HG1 ILE A 275      -9.045  -4.763  -1.942  1.00  0.310          H  
ATOM   4231 1HG2 ILE A 275      -6.753  -7.743  -1.831  1.00  0.310          H  
ATOM   4232 2HG2 ILE A 275      -5.948  -7.375  -3.330  1.00  0.310          H  
ATOM   4233 3HG2 ILE A 275      -5.645  -6.365  -1.908  1.00  0.310          H  
ATOM   4234 1HD1 ILE A 275      -9.344  -5.985   0.086  1.00  0.310          H  
ATOM   4235 2HD1 ILE A 275      -9.616  -7.017  -1.270  1.00  0.310          H  
ATOM   4236 3HD1 ILE A 275      -8.148  -7.148  -0.337  1.00  0.310          H  
ATOM   4237  N   ASN A 276      -4.999  -5.290  -4.825  1.00  0.170          N  
ATOM   4238  CA  ASN A 276      -4.074  -5.728  -5.850  1.00  0.180          C  
ATOM   4239  C   ASN A 276      -2.855  -6.378  -5.181  1.00  0.160          C  
ATOM   4240  O   ASN A 276      -2.809  -6.467  -3.953  1.00  0.290          O  
ATOM   4241  CB  ASN A 276      -3.677  -4.497  -6.589  1.00  0.250          C  
ATOM   4242  CG  ASN A 276      -4.862  -3.731  -7.239  1.00  0.250          C  
ATOM   4243  OD1 ASN A 276      -5.396  -4.023  -8.325  1.00  0.250          O  
ATOM   4244  ND2 ASN A 276      -5.274  -2.699  -6.530  1.00  0.250          N  
ATOM   4245  H   ASN A 276      -4.637  -4.739  -4.042  1.00  0.200          H  
ATOM   4246  HA  ASN A 276      -4.553  -6.453  -6.508  1.00  0.220          H  
ATOM   4247 1HB  ASN A 276      -3.188  -3.832  -5.872  1.00  0.300          H  
ATOM   4248 2HB  ASN A 276      -2.948  -4.750  -7.347  1.00  0.300          H  
ATOM   4249 1HD2 ASN A 276      -6.032  -2.135  -6.850  1.00  0.300          H  
ATOM   4250 2HD2 ASN A 276      -4.825  -2.488  -5.650  1.00  0.300          H  
ATOM   4251  N   THR A 277      -1.861  -6.855  -5.952  1.00  0.210          N  
ATOM   4252  CA  THR A 277      -0.708  -7.508  -5.302  1.00  0.190          C  
ATOM   4253  C   THR A 277       0.662  -6.801  -5.215  1.00  0.380          C  
ATOM   4254  O   THR A 277       1.580  -7.384  -4.652  1.00  1.280          O  
ATOM   4255  CB  THR A 277      -0.432  -8.869  -5.935  1.00  0.270          C  
ATOM   4256  OG1 THR A 277      -0.151  -8.692  -7.323  1.00  0.270          O  
ATOM   4257  CG2 THR A 277      -1.558  -9.824  -5.742  1.00  0.270          C  
ATOM   4258  H   THR A 277      -1.932  -6.838  -6.980  1.00  0.250          H  
ATOM   4259  HA  THR A 277      -1.004  -7.713  -4.275  1.00  0.230          H  
ATOM   4260  HB  THR A 277       0.439  -9.288  -5.460  1.00  0.330          H  
ATOM   4261  HG1 THR A 277      -0.945  -8.316  -7.770  1.00  0.330          H  
ATOM   4262 1HG2 THR A 277      -1.297 -10.777  -6.192  1.00  0.330          H  
ATOM   4263 2HG2 THR A 277      -1.742  -9.959  -4.676  1.00  0.330          H  
ATOM   4264 3HG2 THR A 277      -2.438  -9.423  -6.218  1.00  0.330          H  
ATOM   4265  N   ASP A 278       0.868  -5.585  -5.728  1.00  0.420          N  
ATOM   4266  CA  ASP A 278       2.207  -4.979  -5.609  1.00  0.220          C  
ATOM   4267  C   ASP A 278       3.385  -5.887  -5.994  1.00  0.190          C  
ATOM   4268  O   ASP A 278       3.675  -6.035  -7.188  1.00  0.310          O  
ATOM   4269  CB  ASP A 278       2.461  -4.381  -4.219  1.00  0.390          C  
ATOM   4270  CG  ASP A 278       1.630  -3.156  -3.933  1.00  0.390          C  
ATOM   4271  OD1 ASP A 278       1.055  -2.641  -4.841  1.00  0.390          O  
ATOM   4272  OD2 ASP A 278       1.625  -2.690  -2.814  1.00  0.390          O  
ATOM   4273  H   ASP A 278       0.145  -5.058  -6.224  1.00  0.500          H  
ATOM   4274  HA  ASP A 278       2.226  -4.136  -6.299  1.00  0.260          H  
ATOM   4275 1HB  ASP A 278       2.234  -5.130  -3.456  1.00  0.470          H  
ATOM   4276 2HB  ASP A 278       3.523  -4.120  -4.118  1.00  0.470          H  
ATOM   4277  N   ASP A 279       4.130  -6.434  -5.002  1.00  0.270          N  
ATOM   4278  CA  ASP A 279       5.370  -7.160  -5.298  1.00  0.260          C  
ATOM   4279  C   ASP A 279       5.519  -8.579  -4.674  1.00  0.260          C  
ATOM   4280  O   ASP A 279       6.360  -8.766  -3.773  1.00  0.290          O  
ATOM   4281  CB  ASP A 279       6.506  -6.313  -4.742  1.00  0.370          C  
ATOM   4282  CG  ASP A 279       6.674  -4.936  -5.412  1.00  0.370          C  
ATOM   4283  OD1 ASP A 279       7.183  -4.890  -6.493  1.00  0.370          O  
ATOM   4284  OD2 ASP A 279       6.283  -3.943  -4.829  1.00  0.370          O  
ATOM   4285  H   ASP A 279       3.844  -6.343  -4.016  1.00  0.320          H  
ATOM   4286  HA  ASP A 279       5.472  -7.237  -6.381  1.00  0.310          H  
ATOM   4287 1HB  ASP A 279       6.338  -6.164  -3.684  1.00  0.440          H  
ATOM   4288 2HB  ASP A 279       7.425  -6.875  -4.853  1.00  0.440          H  
ATOM   4289  N   PRO A 280       4.799  -9.604  -5.189  1.00  0.260          N  
ATOM   4290  CA  PRO A 280       4.744 -10.983  -4.715  1.00  0.290          C  
ATOM   4291  C   PRO A 280       6.073 -11.677  -4.445  1.00  0.270          C  
ATOM   4292  O   PRO A 280       6.142 -12.457  -3.492  1.00  0.290          O  
ATOM   4293  CB  PRO A 280       4.025 -11.677  -5.873  1.00  0.430          C  
ATOM   4294  CG  PRO A 280       3.130 -10.633  -6.411  1.00  0.430          C  
ATOM   4295  CD  PRO A 280       3.929  -9.366  -6.338  1.00  0.430          C  
ATOM   4296  HA  PRO A 280       4.119 -11.011  -3.822  1.00  0.350          H  
ATOM   4297 1HB  PRO A 280       4.754 -12.030  -6.620  1.00  0.520          H  
ATOM   4298 2HB  PRO A 280       3.493 -12.555  -5.514  1.00  0.520          H  
ATOM   4299 1HG  PRO A 280       2.801 -10.883  -7.424  1.00  0.520          H  
ATOM   4300 2HG  PRO A 280       2.229 -10.595  -5.800  1.00  0.520          H  
ATOM   4301 1HD  PRO A 280       4.518  -9.208  -7.237  1.00  0.520          H  
ATOM   4302 2HD  PRO A 280       3.223  -8.573  -6.160  1.00  0.520          H  
ATOM   4303  N   ALA A 281       7.126 -11.386  -5.234  1.00  0.280          N  
ATOM   4304  CA  ALA A 281       8.463 -11.972  -5.062  1.00  0.330          C  
ATOM   4305  C   ALA A 281       9.026 -11.737  -3.669  1.00  0.300          C  
ATOM   4306  O   ALA A 281       9.771 -12.559  -3.142  1.00  0.410          O  
ATOM   4307  CB  ALA A 281       9.442 -11.426  -6.085  1.00  0.440          C  
ATOM   4308  H   ALA A 281       7.043 -10.730  -6.017  1.00  0.340          H  
ATOM   4309  HA  ALA A 281       8.369 -13.052  -5.210  1.00  0.400          H  
ATOM   4310 1HB  ALA A 281      10.412 -11.908  -5.959  1.00  0.530          H  
ATOM   4311 2HB  ALA A 281       9.067 -11.627  -7.088  1.00  0.530          H  
ATOM   4312 3HB  ALA A 281       9.549 -10.352  -5.944  1.00  0.530          H  
ATOM   4313  N   VAL A 282       8.735 -10.558  -3.114  1.00  0.290          N  
ATOM   4314  CA  VAL A 282       9.248 -10.153  -1.821  1.00  0.310          C  
ATOM   4315  C   VAL A 282       8.193 -10.401  -0.727  1.00  0.310          C  
ATOM   4316  O   VAL A 282       8.538 -10.672   0.443  1.00  0.380          O  
ATOM   4317  CB  VAL A 282       9.788  -8.709  -1.887  1.00  0.430          C  
ATOM   4318  CG1 VAL A 282      10.212  -8.209  -0.521  1.00  0.430          C  
ATOM   4319  CG2 VAL A 282      11.019  -8.717  -2.809  1.00  0.430          C  
ATOM   4320  H   VAL A 282       8.093  -9.918  -3.588  1.00  0.350          H  
ATOM   4321  HA  VAL A 282      10.116 -10.763  -1.620  1.00  0.370          H  
ATOM   4322  HB  VAL A 282       9.018  -8.037  -2.274  1.00  0.510          H  
ATOM   4323 1HG1 VAL A 282      10.610  -7.190  -0.601  1.00  0.510          H  
ATOM   4324 2HG1 VAL A 282       9.355  -8.202   0.121  1.00  0.510          H  
ATOM   4325 3HG1 VAL A 282      10.984  -8.869  -0.117  1.00  0.510          H  
ATOM   4326 1HG2 VAL A 282      11.435  -7.720  -2.864  1.00  0.510          H  
ATOM   4327 2HG2 VAL A 282      11.775  -9.388  -2.403  1.00  0.510          H  
ATOM   4328 3HG2 VAL A 282      10.737  -9.058  -3.802  1.00  0.510          H  
ATOM   4329  N   GLU A 283       6.912 -10.230  -1.105  1.00  0.270          N  
ATOM   4330  CA  GLU A 283       5.773 -10.388  -0.197  1.00  0.290          C  
ATOM   4331  C   GLU A 283       5.333 -11.839   0.096  1.00  0.300          C  
ATOM   4332  O   GLU A 283       4.758 -12.098   1.153  1.00  0.350          O  
ATOM   4333  CB  GLU A 283       4.584  -9.599  -0.725  1.00  0.400          C  
ATOM   4334  CG  GLU A 283       4.787  -8.140  -0.677  1.00  0.400          C  
ATOM   4335  CD  GLU A 283       3.673  -7.358  -1.260  1.00  0.400          C  
ATOM   4336  OE1 GLU A 283       2.558  -7.576  -0.872  1.00  0.400          O  
ATOM   4337  OE2 GLU A 283       3.939  -6.506  -2.083  1.00  0.400          O  
ATOM   4338  H   GLU A 283       6.723  -9.967  -2.077  1.00  0.320          H  
ATOM   4339  HA  GLU A 283       6.063  -9.931   0.730  1.00  0.350          H  
ATOM   4340 1HB  GLU A 283       4.435  -9.848  -1.764  1.00  0.480          H  
ATOM   4341 2HB  GLU A 283       3.682  -9.857  -0.178  1.00  0.480          H  
ATOM   4342 1HG  GLU A 283       4.922  -7.841   0.361  1.00  0.480          H  
ATOM   4343 2HG  GLU A 283       5.692  -7.937  -1.221  1.00  0.480          H  
ATOM   4344  N   GLY A 284       5.591 -12.782  -0.822  1.00  0.280          N  
ATOM   4345  CA  GLY A 284       5.173 -14.175  -0.641  1.00  0.300          C  
ATOM   4346  C   GLY A 284       3.671 -14.341  -0.867  1.00  0.330          C  
ATOM   4347  O   GLY A 284       3.008 -15.110  -0.166  1.00  0.410          O  
ATOM   4348  H   GLY A 284       6.050 -12.528  -1.690  1.00  0.340          H  
ATOM   4349 1HA  GLY A 284       5.722 -14.806  -1.341  1.00  0.360          H  
ATOM   4350 2HA  GLY A 284       5.436 -14.506   0.362  1.00  0.360          H  
ATOM   4351  N   ILE A 285       3.126 -13.575  -1.816  1.00  0.300          N  
ATOM   4352  CA  ILE A 285       1.664 -13.595  -2.042  1.00  0.350          C  
ATOM   4353  C   ILE A 285       1.138 -13.866  -3.449  1.00  0.330          C  
ATOM   4354  O   ILE A 285       1.875 -13.932  -4.430  1.00  0.360          O  
ATOM   4355  CB  ILE A 285       1.014 -12.277  -1.600  1.00  0.470          C  
ATOM   4356  CG1 ILE A 285       1.557 -11.121  -2.455  1.00  0.470          C  
ATOM   4357  CG2 ILE A 285       1.295 -12.076  -0.122  1.00  0.470          C  
ATOM   4358  CD1 ILE A 285       0.830  -9.826  -2.308  1.00  0.470          C  
ATOM   4359  H   ILE A 285       3.785 -13.020  -2.372  1.00  0.360          H  
ATOM   4360  HA  ILE A 285       1.253 -14.379  -1.407  1.00  0.420          H  
ATOM   4361  HB  ILE A 285      -0.070 -12.315  -1.741  1.00  0.560          H  
ATOM   4362 1HG1 ILE A 285       2.566 -10.963  -2.180  1.00  0.560          H  
ATOM   4363 2HG1 ILE A 285       1.516 -11.394  -3.505  1.00  0.560          H  
ATOM   4364 1HG2 ILE A 285       0.828 -11.172   0.216  1.00  0.560          H  
ATOM   4365 2HG2 ILE A 285       0.888 -12.915   0.438  1.00  0.560          H  
ATOM   4366 3HG2 ILE A 285       2.358 -12.016   0.056  1.00  0.560          H  
ATOM   4367 1HD1 ILE A 285       1.301  -9.082  -2.939  1.00  0.560          H  
ATOM   4368 2HD1 ILE A 285      -0.209  -9.952  -2.607  1.00  0.560          H  
ATOM   4369 3HD1 ILE A 285       0.867  -9.481  -1.288  1.00  0.560          H  
ATOM   4370  N   GLU A 286      -0.189 -13.996  -3.496  1.00  0.380          N  
ATOM   4371  CA  GLU A 286      -1.017 -14.179  -4.682  1.00  0.360          C  
ATOM   4372  C   GLU A 286      -2.290 -13.362  -4.452  1.00  0.320          C  
ATOM   4373  O   GLU A 286      -2.611 -13.041  -3.304  1.00  0.330          O  
ATOM   4374  CB  GLU A 286      -1.348 -15.652  -4.904  1.00  0.510          C  
ATOM   4375  CG  GLU A 286      -2.153 -16.292  -3.771  1.00  0.510          C  
ATOM   4376  CD  GLU A 286      -2.454 -17.727  -4.023  1.00  0.510          C  
ATOM   4377  OE1 GLU A 286      -1.997 -18.225  -5.017  1.00  0.510          O  
ATOM   4378  OE2 GLU A 286      -3.148 -18.334  -3.238  1.00  0.510          O  
ATOM   4379  H   GLU A 286      -0.670 -13.947  -2.610  1.00  0.460          H  
ATOM   4380  HA  GLU A 286      -0.496 -13.784  -5.557  1.00  0.430          H  
ATOM   4381 1HB  GLU A 286      -1.902 -15.770  -5.833  1.00  0.610          H  
ATOM   4382 2HB  GLU A 286      -0.420 -16.215  -5.008  1.00  0.610          H  
ATOM   4383 1HG  GLU A 286      -1.575 -16.215  -2.853  1.00  0.610          H  
ATOM   4384 2HG  GLU A 286      -3.070 -15.758  -3.631  1.00  0.610          H  
ATOM   4385  N   LEU A 287      -3.029 -13.014  -5.497  1.00  0.350          N  
ATOM   4386  CA  LEU A 287      -4.191 -12.186  -5.221  1.00  0.370          C  
ATOM   4387  C   LEU A 287      -5.287 -12.871  -4.368  1.00  0.310          C  
ATOM   4388  O   LEU A 287      -5.836 -12.211  -3.484  1.00  0.340          O  
ATOM   4389  CB  LEU A 287      -4.763 -11.591  -6.518  1.00  0.510          C  
ATOM   4390  CG  LEU A 287      -5.918 -10.600  -6.357  1.00  0.510          C  
ATOM   4391  CD1 LEU A 287      -5.481  -9.363  -5.527  1.00  0.510          C  
ATOM   4392  CD2 LEU A 287      -6.368 -10.152  -7.726  1.00  0.510          C  
ATOM   4393  H   LEU A 287      -2.776 -13.279  -6.440  1.00  0.420          H  
ATOM   4394  HA  LEU A 287      -3.824 -11.349  -4.631  1.00  0.440          H  
ATOM   4395 1HB  LEU A 287      -3.968 -11.083  -7.048  1.00  0.610          H  
ATOM   4396 2HB  LEU A 287      -5.128 -12.371  -7.152  1.00  0.610          H  
ATOM   4397  HG  LEU A 287      -6.723 -11.086  -5.843  1.00  0.610          H  
ATOM   4398 1HD1 LEU A 287      -6.315  -8.671  -5.435  1.00  0.610          H  
ATOM   4399 2HD1 LEU A 287      -5.168  -9.648  -4.542  1.00  0.610          H  
ATOM   4400 3HD1 LEU A 287      -4.668  -8.860  -6.031  1.00  0.610          H  
ATOM   4401 1HD2 LEU A 287      -7.199  -9.447  -7.643  1.00  0.610          H  
ATOM   4402 2HD2 LEU A 287      -5.549  -9.672  -8.211  1.00  0.610          H  
ATOM   4403 3HD2 LEU A 287      -6.680 -11.016  -8.303  1.00  0.610          H  
ATOM   4404  N   PRO A 288      -5.691 -14.153  -4.587  1.00  0.280          N  
ATOM   4405  CA  PRO A 288      -6.678 -14.819  -3.750  1.00  0.300          C  
ATOM   4406  C   PRO A 288      -6.378 -14.651  -2.266  1.00  0.270          C  
ATOM   4407  O   PRO A 288      -7.279 -14.348  -1.490  1.00  0.340          O  
ATOM   4408  CB  PRO A 288      -6.547 -16.271  -4.204  1.00  0.450          C  
ATOM   4409  CG  PRO A 288      -6.164 -16.156  -5.666  1.00  0.450          C  
ATOM   4410  CD  PRO A 288      -5.226 -14.972  -5.729  1.00  0.450          C  
ATOM   4411  HA  PRO A 288      -7.678 -14.419  -3.992  1.00  0.360          H  
ATOM   4412 1HB  PRO A 288      -5.760 -16.780  -3.613  1.00  0.540          H  
ATOM   4413 2HB  PRO A 288      -7.468 -16.818  -4.017  1.00  0.540          H  
ATOM   4414 1HG  PRO A 288      -5.682 -17.089  -6.010  1.00  0.540          H  
ATOM   4415 2HG  PRO A 288      -7.059 -16.012  -6.301  1.00  0.540          H  
ATOM   4416 1HD  PRO A 288      -4.214 -15.327  -5.620  1.00  0.540          H  
ATOM   4417 2HD  PRO A 288      -5.397 -14.467  -6.668  1.00  0.540          H  
ATOM   4418  N   TYR A 289      -5.089 -14.740  -1.910  1.00  0.200          N  
ATOM   4419  CA  TYR A 289      -4.595 -14.568  -0.545  1.00  0.190          C  
ATOM   4420  C   TYR A 289      -5.009 -13.229   0.009  1.00  0.160          C  
ATOM   4421  O   TYR A 289      -5.430 -13.123   1.166  1.00  0.180          O  
ATOM   4422  CB  TYR A 289      -3.080 -14.703  -0.457  1.00  0.270          C  
ATOM   4423  CG  TYR A 289      -2.553 -14.471   0.933  1.00  0.270          C  
ATOM   4424  CD1 TYR A 289      -2.593 -15.491   1.861  1.00  0.270          C  
ATOM   4425  CD2 TYR A 289      -2.035 -13.232   1.285  1.00  0.270          C  
ATOM   4426  CE1 TYR A 289      -2.108 -15.282   3.132  1.00  0.270          C  
ATOM   4427  CE2 TYR A 289      -1.557 -13.025   2.557  1.00  0.270          C  
ATOM   4428  CZ  TYR A 289      -1.587 -14.045   3.478  1.00  0.270          C  
ATOM   4429  OH  TYR A 289      -1.099 -13.841   4.751  1.00  0.270          O  
ATOM   4430  H   TYR A 289      -4.415 -15.007  -2.613  1.00  0.240          H  
ATOM   4431  HA  TYR A 289      -5.040 -15.342   0.081  1.00  0.230          H  
ATOM   4432 1HB  TYR A 289      -2.787 -15.703  -0.775  1.00  0.320          H  
ATOM   4433 2HB  TYR A 289      -2.608 -13.994  -1.113  1.00  0.320          H  
ATOM   4434  HD1 TYR A 289      -3.008 -16.463   1.586  1.00  0.320          H  
ATOM   4435  HD2 TYR A 289      -2.006 -12.420   0.554  1.00  0.320          H  
ATOM   4436  HE1 TYR A 289      -2.138 -16.088   3.863  1.00  0.320          H  
ATOM   4437  HE2 TYR A 289      -1.151 -12.056   2.832  1.00  0.320          H  
ATOM   4438  HH  TYR A 289      -0.886 -12.910   4.868  1.00  0.320          H  
ATOM   4439  N   GLU A 290      -4.805 -12.187  -0.793  1.00  0.170          N  
ATOM   4440  CA  GLU A 290      -5.097 -10.837  -0.346  1.00  0.170          C  
ATOM   4441  C   GLU A 290      -6.590 -10.707  -0.015  1.00  0.170          C  
ATOM   4442  O   GLU A 290      -6.964 -10.033   0.953  1.00  0.180          O  
ATOM   4443  CB  GLU A 290      -4.721  -9.829  -1.422  1.00  0.240          C  
ATOM   4444  CG  GLU A 290      -3.251  -9.761  -1.735  1.00  0.240          C  
ATOM   4445  CD  GLU A 290      -2.476  -9.307  -0.584  1.00  0.240          C  
ATOM   4446  OE1 GLU A 290      -2.689  -8.213  -0.129  1.00  0.240          O  
ATOM   4447  OE2 GLU A 290      -1.687 -10.057  -0.118  1.00  0.240          O  
ATOM   4448  H   GLU A 290      -4.421 -12.355  -1.734  1.00  0.200          H  
ATOM   4449  HA  GLU A 290      -4.509 -10.634   0.547  1.00  0.200          H  
ATOM   4450 1HB  GLU A 290      -5.286 -10.019  -2.322  1.00  0.290          H  
ATOM   4451 2HB  GLU A 290      -4.980  -8.853  -1.059  1.00  0.290          H  
ATOM   4452 1HG  GLU A 290      -2.897 -10.747  -2.037  1.00  0.290          H  
ATOM   4453 2HG  GLU A 290      -3.098  -9.075  -2.572  1.00  0.290          H  
ATOM   4454  N   TYR A 291      -7.442 -11.398  -0.781  1.00  0.170          N  
ATOM   4455  CA  TYR A 291      -8.877 -11.364  -0.492  1.00  0.210          C  
ATOM   4456  C   TYR A 291      -9.211 -12.240   0.732  1.00  0.230          C  
ATOM   4457  O   TYR A 291     -10.146 -11.930   1.497  1.00  0.250          O  
ATOM   4458  CB  TYR A 291      -9.694 -11.757  -1.722  1.00  0.280          C  
ATOM   4459  CG  TYR A 291      -9.716 -10.657  -2.743  1.00  0.280          C  
ATOM   4460  CD1 TYR A 291      -8.983 -10.739  -3.903  1.00  0.280          C  
ATOM   4461  CD2 TYR A 291     -10.469  -9.543  -2.491  1.00  0.280          C  
ATOM   4462  CE1 TYR A 291      -9.018  -9.689  -4.787  1.00  0.280          C  
ATOM   4463  CE2 TYR A 291     -10.491  -8.511  -3.382  1.00  0.280          C  
ATOM   4464  CZ  TYR A 291      -9.760  -8.588  -4.517  1.00  0.280          C  
ATOM   4465  OH  TYR A 291      -9.765  -7.541  -5.399  1.00  0.280          O  
ATOM   4466  H   TYR A 291      -7.060 -11.916  -1.587  1.00  0.200          H  
ATOM   4467  HA  TYR A 291      -9.141 -10.340  -0.239  1.00  0.250          H  
ATOM   4468 1HB  TYR A 291      -9.262 -12.651  -2.181  1.00  0.330          H  
ATOM   4469 2HB  TYR A 291     -10.718 -11.986  -1.433  1.00  0.330          H  
ATOM   4470  HD1 TYR A 291      -8.377 -11.623  -4.115  1.00  0.330          H  
ATOM   4471  HD2 TYR A 291     -11.044  -9.481  -1.574  1.00  0.330          H  
ATOM   4472  HE1 TYR A 291      -8.459  -9.722  -5.699  1.00  0.330          H  
ATOM   4473  HE2 TYR A 291     -11.086  -7.621  -3.179  1.00  0.330          H  
ATOM   4474  HH  TYR A 291      -9.111  -7.709  -6.108  1.00  0.330          H  
ATOM   4475  N   GLU A 292      -8.447 -13.334   0.923  1.00  0.250          N  
ATOM   4476  CA  GLU A 292      -8.646 -14.218   2.074  1.00  0.310          C  
ATOM   4477  C   GLU A 292      -8.402 -13.460   3.365  1.00  0.270          C  
ATOM   4478  O   GLU A 292      -9.115 -13.664   4.342  1.00  0.380          O  
ATOM   4479  CB  GLU A 292      -7.697 -15.435   2.090  1.00  0.410          C  
ATOM   4480  CG  GLU A 292      -7.931 -16.502   1.047  1.00  0.410          C  
ATOM   4481  CD  GLU A 292      -6.972 -17.658   1.175  1.00  0.410          C  
ATOM   4482  OE1 GLU A 292      -6.099 -17.576   2.001  1.00  0.410          O  
ATOM   4483  OE2 GLU A 292      -7.111 -18.623   0.441  1.00  0.410          O  
ATOM   4484  H   GLU A 292      -7.753 -13.573   0.208  1.00  0.300          H  
ATOM   4485  HA  GLU A 292      -9.675 -14.575   2.070  1.00  0.370          H  
ATOM   4486 1HB  GLU A 292      -6.675 -15.096   1.986  1.00  0.490          H  
ATOM   4487 2HB  GLU A 292      -7.768 -15.918   3.062  1.00  0.490          H  
ATOM   4488 1HG  GLU A 292      -8.937 -16.856   1.167  1.00  0.490          H  
ATOM   4489 2HG  GLU A 292      -7.850 -16.078   0.068  1.00  0.490          H  
ATOM   4490  N   VAL A 293      -7.394 -12.582   3.372  1.00  0.210          N  
ATOM   4491  CA  VAL A 293      -7.106 -11.803   4.570  1.00  0.270          C  
ATOM   4492  C   VAL A 293      -8.010 -10.564   4.687  1.00  0.240          C  
ATOM   4493  O   VAL A 293      -8.427 -10.201   5.788  1.00  0.280          O  
ATOM   4494  CB  VAL A 293      -5.600 -11.429   4.679  1.00  0.350          C  
ATOM   4495  CG1 VAL A 293      -4.764 -12.698   4.632  1.00  0.350          C  
ATOM   4496  CG2 VAL A 293      -5.150 -10.474   3.579  1.00  0.350          C  
ATOM   4497  H   VAL A 293      -6.804 -12.534   2.535  1.00  0.250          H  
ATOM   4498  HA  VAL A 293      -7.319 -12.438   5.430  1.00  0.320          H  
ATOM   4499  HB  VAL A 293      -5.437 -10.974   5.641  1.00  0.420          H  
ATOM   4500 1HG1 VAL A 293      -3.715 -12.440   4.755  1.00  0.420          H  
ATOM   4501 2HG1 VAL A 293      -5.070 -13.364   5.434  1.00  0.420          H  
ATOM   4502 3HG1 VAL A 293      -4.902 -13.203   3.673  1.00  0.420          H  
ATOM   4503 1HG2 VAL A 293      -4.091 -10.250   3.702  1.00  0.420          H  
ATOM   4504 2HG2 VAL A 293      -5.302 -10.952   2.635  1.00  0.420          H  
ATOM   4505 3HG2 VAL A 293      -5.705  -9.553   3.616  1.00  0.420          H  
ATOM   4506  N   ALA A 294      -8.306  -9.881   3.572  1.00  0.230          N  
ATOM   4507  CA  ALA A 294      -9.120  -8.679   3.661  1.00  0.260          C  
ATOM   4508  C   ALA A 294     -10.510  -8.922   4.230  1.00  0.260          C  
ATOM   4509  O   ALA A 294     -10.997  -8.122   5.041  1.00  0.300          O  
ATOM   4510  CB  ALA A 294      -9.304  -8.080   2.287  1.00  0.350          C  
ATOM   4511  H   ALA A 294      -7.928 -10.157   2.662  1.00  0.280          H  
ATOM   4512  HA  ALA A 294      -8.600  -7.975   4.300  1.00  0.310          H  
ATOM   4513 1HB  ALA A 294      -9.884  -7.166   2.369  1.00  0.420          H  
ATOM   4514 2HB  ALA A 294      -8.356  -7.867   1.854  1.00  0.420          H  
ATOM   4515 3HB  ALA A 294      -9.825  -8.791   1.658  1.00  0.420          H  
ATOM   4516  N   ALA A 295     -11.145 -10.036   3.875  1.00  0.250          N  
ATOM   4517  CA  ALA A 295     -12.489 -10.281   4.373  1.00  0.290          C  
ATOM   4518  C   ALA A 295     -12.593 -10.420   5.919  1.00  0.350          C  
ATOM   4519  O   ALA A 295     -13.427  -9.727   6.503  1.00  0.500          O  
ATOM   4520  CB  ALA A 295     -13.068 -11.470   3.628  1.00  0.390          C  
ATOM   4521  H   ALA A 295     -10.732 -10.679   3.187  1.00  0.300          H  
ATOM   4522  HA  ALA A 295     -13.093  -9.428   4.117  1.00  0.350          H  
ATOM   4523 1HB  ALA A 295     -14.104 -11.610   3.928  1.00  0.470          H  
ATOM   4524 2HB  ALA A 295     -13.025 -11.232   2.571  1.00  0.470          H  
ATOM   4525 3HB  ALA A 295     -12.527 -12.375   3.787  1.00  0.470          H  
ATOM   4526  N   PRO A 296     -11.831 -11.284   6.638  1.00  0.400          N  
ATOM   4527  CA  PRO A 296     -11.857 -11.367   8.092  1.00  0.490          C  
ATOM   4528  C   PRO A 296     -11.178 -10.203   8.826  1.00  0.480          C  
ATOM   4529  O   PRO A 296     -11.471  -9.972   9.999  1.00  0.560          O  
ATOM   4530  CB  PRO A 296     -11.131 -12.689   8.360  1.00  0.730          C  
ATOM   4531  CG  PRO A 296     -10.236 -12.871   7.177  1.00  0.730          C  
ATOM   4532  CD  PRO A 296     -11.007 -12.303   6.016  1.00  0.730          C  
ATOM   4533  HA  PRO A 296     -12.906 -11.446   8.414  1.00  0.590          H  
ATOM   4534 1HB  PRO A 296     -10.573 -12.620   9.304  1.00  0.880          H  
ATOM   4535 2HB  PRO A 296     -11.859 -13.505   8.476  1.00  0.880          H  
ATOM   4536 1HG  PRO A 296      -9.278 -12.353   7.325  1.00  0.880          H  
ATOM   4537 2HG  PRO A 296      -9.993 -13.935   7.026  1.00  0.880          H  
ATOM   4538 1HD  PRO A 296     -10.325 -11.890   5.324  1.00  0.880          H  
ATOM   4539 2HD  PRO A 296     -11.603 -13.106   5.588  1.00  0.880          H  
ATOM   4540  N   GLN A 297     -10.301  -9.447   8.149  1.00  0.440          N  
ATOM   4541  CA  GLN A 297      -9.589  -8.359   8.812  1.00  0.460          C  
ATOM   4542  C   GLN A 297     -10.203  -6.982   8.588  1.00  0.480          C  
ATOM   4543  O   GLN A 297     -10.595  -6.308   9.536  1.00  0.930          O  
ATOM   4544  CB  GLN A 297      -8.145  -8.345   8.329  1.00  0.640          C  
ATOM   4545  CG  GLN A 297      -7.345  -9.566   8.724  1.00  0.640          C  
ATOM   4546  CD  GLN A 297      -7.046  -9.625  10.209  1.00  0.640          C  
ATOM   4547  OE1 GLN A 297      -6.456  -8.708  10.792  1.00  0.640          O  
ATOM   4548  NE2 GLN A 297      -7.459 -10.711  10.843  1.00  0.640          N  
ATOM   4549  H   GLN A 297     -10.004  -9.676   7.193  1.00  0.530          H  
ATOM   4550  HA  GLN A 297      -9.598  -8.552   9.883  1.00  0.550          H  
ATOM   4551 1HB  GLN A 297      -8.117  -8.243   7.249  1.00  0.760          H  
ATOM   4552 2HB  GLN A 297      -7.665  -7.493   8.734  1.00  0.760          H  
ATOM   4553 1HG  GLN A 297      -7.931 -10.446   8.469  1.00  0.760          H  
ATOM   4554 2HG  GLN A 297      -6.417  -9.583   8.168  1.00  0.760          H  
ATOM   4555 1HE2 GLN A 297      -7.297 -10.810  11.827  1.00  0.760          H  
ATOM   4556 2HE2 GLN A 297      -7.937 -11.434  10.343  1.00  0.760          H  
ATOM   4557  N   ALA A 298     -10.277  -6.549   7.327  1.00  0.410          N  
ATOM   4558  CA  ALA A 298     -10.754  -5.217   6.955  1.00  0.370          C  
ATOM   4559  C   ALA A 298     -12.276  -5.190   6.853  1.00  0.300          C  
ATOM   4560  O   ALA A 298     -12.868  -4.154   6.544  1.00  0.330          O  
ATOM   4561  CB  ALA A 298     -10.139  -4.794   5.631  1.00  0.530          C  
ATOM   4562  H   ALA A 298     -10.033  -7.181   6.572  1.00  0.490          H  
ATOM   4563  HA  ALA A 298     -10.451  -4.513   7.733  1.00  0.440          H  
ATOM   4564 1HB  ALA A 298     -10.494  -3.798   5.378  1.00  0.640          H  
ATOM   4565 2HB  ALA A 298      -9.052  -4.785   5.714  1.00  0.640          H  
ATOM   4566 3HB  ALA A 298     -10.443  -5.504   4.865  1.00  0.640          H  
ATOM   4567  N   GLY A 299     -12.894  -6.348   7.056  1.00  0.240          N  
ATOM   4568  CA  GLY A 299     -14.336  -6.500   6.968  1.00  0.190          C  
ATOM   4569  C   GLY A 299     -14.860  -6.476   5.535  1.00  0.150          C  
ATOM   4570  O   GLY A 299     -15.987  -6.040   5.302  1.00  0.180          O  
ATOM   4571  H   GLY A 299     -12.322  -7.139   7.328  1.00  0.290          H  
ATOM   4572 1HA  GLY A 299     -14.612  -7.449   7.432  1.00  0.230          H  
ATOM   4573 2HA  GLY A 299     -14.816  -5.713   7.546  1.00  0.230          H  
ATOM   4574  N   LEU A 300     -14.049  -6.910   4.569  1.00  0.150          N  
ATOM   4575  CA  LEU A 300     -14.482  -6.879   3.174  1.00  0.160          C  
ATOM   4576  C   LEU A 300     -15.475  -8.007   2.845  1.00  0.180          C  
ATOM   4577  O   LEU A 300     -15.152  -9.191   2.942  1.00  0.190          O  
ATOM   4578  CB  LEU A 300     -13.241  -7.021   2.277  1.00  0.220          C  
ATOM   4579  CG  LEU A 300     -13.454  -7.007   0.769  1.00  0.220          C  
ATOM   4580  CD1 LEU A 300     -13.931  -5.662   0.298  1.00  0.220          C  
ATOM   4581  CD2 LEU A 300     -12.173  -7.371   0.128  1.00  0.220          C  
ATOM   4582  H   LEU A 300     -13.126  -7.283   4.807  1.00  0.180          H  
ATOM   4583  HA  LEU A 300     -14.970  -5.923   2.995  1.00  0.190          H  
ATOM   4584 1HB  LEU A 300     -12.558  -6.211   2.524  1.00  0.260          H  
ATOM   4585 2HB  LEU A 300     -12.750  -7.946   2.506  1.00  0.260          H  
ATOM   4586  HG  LEU A 300     -14.221  -7.731   0.508  1.00  0.260          H  
ATOM   4587 1HD1 LEU A 300     -14.084  -5.690  -0.781  1.00  0.260          H  
ATOM   4588 2HD1 LEU A 300     -14.857  -5.415   0.783  1.00  0.260          H  
ATOM   4589 3HD1 LEU A 300     -13.195  -4.916   0.532  1.00  0.260          H  
ATOM   4590 1HD2 LEU A 300     -12.279  -7.366  -0.939  1.00  0.260          H  
ATOM   4591 2HD2 LEU A 300     -11.447  -6.652   0.411  1.00  0.260          H  
ATOM   4592 3HD2 LEU A 300     -11.869  -8.359   0.466  1.00  0.260          H  
ATOM   4593  N   SER A 301     -16.691  -7.642   2.441  1.00  0.200          N  
ATOM   4594  CA  SER A 301     -17.724  -8.634   2.119  1.00  0.220          C  
ATOM   4595  C   SER A 301     -17.597  -9.132   0.685  1.00  0.230          C  
ATOM   4596  O   SER A 301     -16.902  -8.517  -0.130  1.00  0.220          O  
ATOM   4597  CB  SER A 301     -19.111  -8.055   2.276  1.00  0.300          C  
ATOM   4598  OG  SER A 301     -19.382  -7.126   1.263  1.00  0.300          O  
ATOM   4599  H   SER A 301     -16.919  -6.643   2.379  1.00  0.240          H  
ATOM   4600  HA  SER A 301     -17.612  -9.482   2.794  1.00  0.260          H  
ATOM   4601 1HB  SER A 301     -19.848  -8.856   2.241  1.00  0.360          H  
ATOM   4602 2HB  SER A 301     -19.196  -7.571   3.247  1.00  0.360          H  
ATOM   4603  HG  SER A 301     -20.323  -6.908   1.370  1.00  0.360          H  
ATOM   4604  N   GLN A 302     -18.320 -10.210   0.337  1.00  0.270          N  
ATOM   4605  CA  GLN A 302     -18.268 -10.680  -1.046  1.00  0.300          C  
ATOM   4606  C   GLN A 302     -18.873  -9.659  -2.006  1.00  0.280          C  
ATOM   4607  O   GLN A 302     -18.412  -9.529  -3.143  1.00  0.300          O  
ATOM   4608  CB  GLN A 302     -18.997 -11.999  -1.269  1.00  0.410          C  
ATOM   4609  CG  GLN A 302     -18.401 -13.223  -0.638  1.00  0.410          C  
ATOM   4610  CD  GLN A 302     -19.141 -14.482  -1.152  1.00  0.410          C  
ATOM   4611  OE1 GLN A 302     -20.319 -14.378  -1.563  1.00  0.410          O  
ATOM   4612  NE2 GLN A 302     -18.476 -15.644  -1.159  1.00  0.410          N  
ATOM   4613  H   GLN A 302     -18.892 -10.684   1.025  1.00  0.320          H  
ATOM   4614  HA  GLN A 302     -17.224 -10.816  -1.320  1.00  0.360          H  
ATOM   4615 1HB  GLN A 302     -20.028 -11.903  -0.918  1.00  0.490          H  
ATOM   4616 2HB  GLN A 302     -19.029 -12.197  -2.332  1.00  0.490          H  
ATOM   4617 1HG  GLN A 302     -17.357 -13.279  -0.857  1.00  0.490          H  
ATOM   4618 2HG  GLN A 302     -18.543 -13.165   0.438  1.00  0.490          H  
ATOM   4619 1HE2 GLN A 302     -18.924 -16.473  -1.487  1.00  0.490          H  
ATOM   4620 2HE2 GLN A 302     -17.499 -15.708  -0.836  1.00  0.490          H  
ATOM   4621  N   GLU A 303     -19.926  -8.959  -1.568  1.00  0.270          N  
ATOM   4622  CA  GLU A 303     -20.584  -7.973  -2.417  1.00  0.280          C  
ATOM   4623  C   GLU A 303     -19.615  -6.847  -2.733  1.00  0.240          C  
ATOM   4624  O   GLU A 303     -19.550  -6.368  -3.874  1.00  0.250          O  
ATOM   4625  CB  GLU A 303     -21.832  -7.424  -1.717  1.00  0.390          C  
ATOM   4626  CG  GLU A 303     -22.952  -8.458  -1.515  1.00  0.390          C  
ATOM   4627  CD  GLU A 303     -22.701  -9.364  -0.334  1.00  0.390          C  
ATOM   4628  OE1 GLU A 303     -21.730  -9.136   0.360  1.00  0.390          O  
ATOM   4629  OE2 GLU A 303     -23.458 -10.277  -0.132  1.00  0.390          O  
ATOM   4630  H   GLU A 303     -20.290  -9.131  -0.626  1.00  0.320          H  
ATOM   4631  HA  GLU A 303     -20.877  -8.446  -3.350  1.00  0.340          H  
ATOM   4632 1HB  GLU A 303     -21.555  -7.026  -0.741  1.00  0.470          H  
ATOM   4633 2HB  GLU A 303     -22.239  -6.598  -2.300  1.00  0.470          H  
ATOM   4634 1HG  GLU A 303     -23.896  -7.933  -1.365  1.00  0.470          H  
ATOM   4635 2HG  GLU A 303     -23.043  -9.061  -2.418  1.00  0.470          H  
ATOM   4636  N   GLN A 304     -18.837  -6.456  -1.725  1.00  0.230          N  
ATOM   4637  CA  GLN A 304     -17.827  -5.429  -1.884  1.00  0.210          C  
ATOM   4638  C   GLN A 304     -16.721  -5.903  -2.824  1.00  0.200          C  
ATOM   4639  O   GLN A 304     -16.219  -5.104  -3.612  1.00  0.210          O  
ATOM   4640  CB  GLN A 304     -17.300  -5.004  -0.527  1.00  0.300          C  
ATOM   4641  CG  GLN A 304     -18.319  -4.226   0.282  1.00  0.300          C  
ATOM   4642  CD  GLN A 304     -17.883  -3.957   1.692  1.00  0.300          C  
ATOM   4643  OE1 GLN A 304     -17.288  -4.812   2.373  1.00  0.300          O  
ATOM   4644  NE2 GLN A 304     -18.190  -2.753   2.169  1.00  0.300          N  
ATOM   4645  H   GLN A 304     -18.990  -6.876  -0.807  1.00  0.280          H  
ATOM   4646  HA  GLN A 304     -18.297  -4.559  -2.340  1.00  0.250          H  
ATOM   4647 1HB  GLN A 304     -17.013  -5.888   0.036  1.00  0.360          H  
ATOM   4648 2HB  GLN A 304     -16.423  -4.378  -0.659  1.00  0.360          H  
ATOM   4649 1HG  GLN A 304     -18.472  -3.264  -0.205  1.00  0.360          H  
ATOM   4650 2HG  GLN A 304     -19.256  -4.775   0.305  1.00  0.360          H  
ATOM   4651 1HE2 GLN A 304     -17.939  -2.512   3.110  1.00  0.360          H  
ATOM   4652 2HE2 GLN A 304     -18.680  -2.090   1.598  1.00  0.360          H  
ATOM   4653  N   ILE A 305     -16.358  -7.197  -2.775  1.00  0.210          N  
ATOM   4654  CA  ILE A 305     -15.338  -7.707  -3.689  1.00  0.210          C  
ATOM   4655  C   ILE A 305     -15.867  -7.600  -5.112  1.00  0.220          C  
ATOM   4656  O   ILE A 305     -15.134  -7.161  -5.998  1.00  0.220          O  
ATOM   4657  CB  ILE A 305     -14.912  -9.177  -3.446  1.00  0.290          C  
ATOM   4658  CG1 ILE A 305     -14.208  -9.287  -2.130  1.00  0.290          C  
ATOM   4659  CG2 ILE A 305     -13.912  -9.601  -4.578  1.00  0.290          C  
ATOM   4660  CD1 ILE A 305     -13.961 -10.694  -1.606  1.00  0.290          C  
ATOM   4661  H   ILE A 305     -16.770  -7.788  -2.046  1.00  0.250          H  
ATOM   4662  HA  ILE A 305     -14.452  -7.085  -3.599  1.00  0.250          H  
ATOM   4663  HB  ILE A 305     -15.787  -9.829  -3.437  1.00  0.350          H  
ATOM   4664 1HG1 ILE A 305     -13.271  -8.797  -2.231  1.00  0.350          H  
ATOM   4665 2HG1 ILE A 305     -14.796  -8.761  -1.400  1.00  0.350          H  
ATOM   4666 1HG2 ILE A 305     -13.579 -10.622  -4.432  1.00  0.350          H  
ATOM   4667 2HG2 ILE A 305     -14.375  -9.531  -5.556  1.00  0.350          H  
ATOM   4668 3HG2 ILE A 305     -13.058  -8.947  -4.548  1.00  0.350          H  
ATOM   4669 1HD1 ILE A 305     -13.450 -10.617  -0.646  1.00  0.350          H  
ATOM   4670 2HD1 ILE A 305     -14.907 -11.207  -1.472  1.00  0.350          H  
ATOM   4671 3HD1 ILE A 305     -13.343 -11.262  -2.291  1.00  0.350          H  
ATOM   4672  N   ARG A 306     -17.122  -8.014  -5.348  1.00  0.230          N  
ATOM   4673  CA  ARG A 306     -17.678  -7.940  -6.698  1.00  0.240          C  
ATOM   4674  C   ARG A 306     -17.583  -6.498  -7.210  1.00  0.230          C  
ATOM   4675  O   ARG A 306     -17.100  -6.248  -8.326  1.00  0.250          O  
ATOM   4676  CB  ARG A 306     -19.139  -8.407  -6.703  1.00  0.330          C  
ATOM   4677  CG  ARG A 306     -19.313  -9.891  -6.444  1.00  0.330          C  
ATOM   4678  CD  ARG A 306     -20.714 -10.395  -6.479  1.00  0.330          C  
ATOM   4679  NE  ARG A 306     -20.743 -11.816  -6.050  1.00  0.330          N  
ATOM   4680  CZ  ARG A 306     -20.959 -12.255  -4.776  1.00  0.330          C  
ATOM   4681  NH1 ARG A 306     -21.211 -11.397  -3.828  1.00  0.330          N  
ATOM   4682  NH2 ARG A 306     -20.906 -13.554  -4.483  1.00  0.330          N  
ATOM   4683  H   ARG A 306     -17.675  -8.399  -4.574  1.00  0.280          H  
ATOM   4684  HA  ARG A 306     -17.102  -8.588  -7.358  1.00  0.290          H  
ATOM   4685 1HB  ARG A 306     -19.702  -7.868  -5.949  1.00  0.400          H  
ATOM   4686 2HB  ARG A 306     -19.587  -8.187  -7.673  1.00  0.400          H  
ATOM   4687 1HG  ARG A 306     -18.787 -10.412  -7.228  1.00  0.400          H  
ATOM   4688 2HG  ARG A 306     -18.887 -10.145  -5.488  1.00  0.400          H  
ATOM   4689 1HD  ARG A 306     -21.349  -9.804  -5.829  1.00  0.400          H  
ATOM   4690 2HD  ARG A 306     -21.092 -10.340  -7.497  1.00  0.400          H  
ATOM   4691  HE  ARG A 306     -20.546 -12.513  -6.759  1.00  0.400          H  
ATOM   4692 1HH1 ARG A 306     -21.242 -10.419  -4.042  1.00  0.400          H  
ATOM   4693 2HH1 ARG A 306     -21.377 -11.719  -2.878  1.00  0.400          H  
ATOM   4694 1HH2 ARG A 306     -20.708 -14.230  -5.206  1.00  0.400          H  
ATOM   4695 2HH2 ARG A 306     -21.035 -13.875  -3.508  1.00  0.400          H  
ATOM   4696  N   GLN A 307     -17.972  -5.533  -6.363  1.00  0.220          N  
ATOM   4697  CA  GLN A 307     -17.902  -4.136  -6.760  1.00  0.210          C  
ATOM   4698  C   GLN A 307     -16.468  -3.693  -6.989  1.00  0.200          C  
ATOM   4699  O   GLN A 307     -16.212  -2.940  -7.925  1.00  0.190          O  
ATOM   4700  CB  GLN A 307     -18.559  -3.246  -5.706  1.00  0.300          C  
ATOM   4701  CG  GLN A 307     -18.612  -1.745  -6.047  1.00  0.300          C  
ATOM   4702  CD  GLN A 307     -19.442  -1.396  -7.273  1.00  0.300          C  
ATOM   4703  OE1 GLN A 307     -20.578  -1.858  -7.426  1.00  0.300          O  
ATOM   4704  NE2 GLN A 307     -18.883  -0.551  -8.138  1.00  0.300          N  
ATOM   4705  H   GLN A 307     -18.370  -5.789  -5.451  1.00  0.260          H  
ATOM   4706  HA  GLN A 307     -18.445  -4.021  -7.697  1.00  0.250          H  
ATOM   4707 1HB  GLN A 307     -19.576  -3.594  -5.528  1.00  0.360          H  
ATOM   4708 2HB  GLN A 307     -18.015  -3.355  -4.766  1.00  0.360          H  
ATOM   4709 1HG  GLN A 307     -19.036  -1.218  -5.195  1.00  0.360          H  
ATOM   4710 2HG  GLN A 307     -17.599  -1.390  -6.224  1.00  0.360          H  
ATOM   4711 1HE2 GLN A 307     -19.375  -0.251  -8.963  1.00  0.360          H  
ATOM   4712 2HE2 GLN A 307     -17.941  -0.191  -7.968  1.00  0.360          H  
ATOM   4713  N   ALA A 308     -15.536  -4.161  -6.154  1.00  0.200          N  
ATOM   4714  CA  ALA A 308     -14.122  -3.832  -6.270  1.00  0.200          C  
ATOM   4715  C   ALA A 308     -13.535  -4.296  -7.593  1.00  0.200          C  
ATOM   4716  O   ALA A 308     -12.668  -3.620  -8.156  1.00  0.200          O  
ATOM   4717  CB  ALA A 308     -13.328  -4.451  -5.139  1.00  0.280          C  
ATOM   4718  H   ALA A 308     -15.831  -4.728  -5.358  1.00  0.240          H  
ATOM   4719  HA  ALA A 308     -14.022  -2.754  -6.203  1.00  0.240          H  
ATOM   4720 1HB  ALA A 308     -12.290  -4.161  -5.231  1.00  0.340          H  
ATOM   4721 2HB  ALA A 308     -13.726  -4.098  -4.187  1.00  0.340          H  
ATOM   4722 3HB  ALA A 308     -13.409  -5.525  -5.187  1.00  0.340          H  
ATOM   4723  N   GLN A 309     -13.990  -5.439  -8.118  1.00  0.200          N  
ATOM   4724  CA  GLN A 309     -13.381  -5.896  -9.359  1.00  0.190          C  
ATOM   4725  C   GLN A 309     -13.880  -5.001 -10.480  1.00  0.170          C  
ATOM   4726  O   GLN A 309     -13.113  -4.632 -11.379  1.00  0.180          O  
ATOM   4727  CB  GLN A 309     -13.711  -7.359  -9.664  1.00  0.270          C  
ATOM   4728  CG  GLN A 309     -13.318  -8.286  -8.552  1.00  0.270          C  
ATOM   4729  CD  GLN A 309     -11.965  -8.019  -7.976  1.00  0.270          C  
ATOM   4730  OE1 GLN A 309     -10.875  -8.054  -8.578  1.00  0.270          O  
ATOM   4731  NE2 GLN A 309     -12.040  -7.682  -6.712  1.00  0.270          N  
ATOM   4732  H   GLN A 309     -14.700  -5.986  -7.616  1.00  0.240          H  
ATOM   4733  HA  GLN A 309     -12.300  -5.780  -9.291  1.00  0.230          H  
ATOM   4734 1HB  GLN A 309     -14.788  -7.464  -9.826  1.00  0.320          H  
ATOM   4735 2HB  GLN A 309     -13.201  -7.678 -10.572  1.00  0.320          H  
ATOM   4736 1HG  GLN A 309     -14.039  -8.212  -7.774  1.00  0.320          H  
ATOM   4737 2HG  GLN A 309     -13.324  -9.293  -8.934  1.00  0.320          H  
ATOM   4738 1HE2 GLN A 309     -11.215  -7.462  -6.201  1.00  0.320          H  
ATOM   4739 2HE2 GLN A 309     -12.946  -7.647  -6.251  1.00  0.320          H  
ATOM   4740  N   LEU A 310     -15.161  -4.619 -10.404  1.00  0.170          N  
ATOM   4741  CA  LEU A 310     -15.714  -3.712 -11.390  1.00  0.170          C  
ATOM   4742  C   LEU A 310     -15.053  -2.343 -11.245  1.00  0.180          C  
ATOM   4743  O   LEU A 310     -14.773  -1.699 -12.257  1.00  0.190          O  
ATOM   4744  CB  LEU A 310     -17.239  -3.612 -11.251  1.00  0.240          C  
ATOM   4745  CG  LEU A 310     -18.063  -4.901 -11.629  1.00  0.240          C  
ATOM   4746  CD1 LEU A 310     -19.517  -4.694 -11.237  1.00  0.240          C  
ATOM   4747  CD2 LEU A 310     -17.967  -5.190 -13.152  1.00  0.240          C  
ATOM   4748  H   LEU A 310     -15.759  -5.002  -9.661  1.00  0.200          H  
ATOM   4749  HA  LEU A 310     -15.469  -4.087 -12.377  1.00  0.200          H  
ATOM   4750 1HB  LEU A 310     -17.468  -3.366 -10.212  1.00  0.290          H  
ATOM   4751 2HB  LEU A 310     -17.588  -2.789 -11.877  1.00  0.290          H  
ATOM   4752  HG  LEU A 310     -17.675  -5.759 -11.069  1.00  0.290          H  
ATOM   4753 1HD1 LEU A 310     -20.090  -5.592 -11.482  1.00  0.290          H  
ATOM   4754 2HD1 LEU A 310     -19.581  -4.507 -10.162  1.00  0.290          H  
ATOM   4755 3HD1 LEU A 310     -19.926  -3.843 -11.779  1.00  0.290          H  
ATOM   4756 1HD2 LEU A 310     -18.547  -6.082 -13.387  1.00  0.290          H  
ATOM   4757 2HD2 LEU A 310     -18.366  -4.349 -13.716  1.00  0.290          H  
ATOM   4758 3HD2 LEU A 310     -16.942  -5.356 -13.441  1.00  0.290          H  
ATOM   4759  N   ASN A 311     -14.754  -1.917  -9.995  1.00  0.190          N  
ATOM   4760  CA  ASN A 311     -14.106  -0.629  -9.767  1.00  0.190          C  
ATOM   4761  C   ASN A 311     -12.763  -0.654 -10.446  1.00  0.180          C  
ATOM   4762  O   ASN A 311     -12.405   0.299 -11.121  1.00  0.180          O  
ATOM   4763  CB  ASN A 311     -13.855  -0.334  -8.287  1.00  0.270          C  
ATOM   4764  CG  ASN A 311     -15.052   0.008  -7.469  1.00  0.270          C  
ATOM   4765  OD1 ASN A 311     -16.115   0.387  -7.988  1.00  0.270          O  
ATOM   4766  ND2 ASN A 311     -14.889  -0.100  -6.156  1.00  0.270          N  
ATOM   4767  H   ASN A 311     -15.040  -2.483  -9.201  1.00  0.230          H  
ATOM   4768  HA  ASN A 311     -14.709   0.165 -10.214  1.00  0.230          H  
ATOM   4769 1HB  ASN A 311     -13.381  -1.188  -7.838  1.00  0.320          H  
ATOM   4770 2HB  ASN A 311     -13.146   0.492  -8.210  1.00  0.320          H  
ATOM   4771 1HD2 ASN A 311     -15.639   0.133  -5.535  1.00  0.320          H  
ATOM   4772 2HD2 ASN A 311     -13.991  -0.422  -5.758  1.00  0.320          H  
ATOM   4773  N   GLY A 312     -12.060  -1.781 -10.336  1.00  0.200          N  
ATOM   4774  CA  GLY A 312     -10.751  -1.960 -10.935  1.00  0.230          C  
ATOM   4775  C   GLY A 312     -10.813  -1.687 -12.409  1.00  0.240          C  
ATOM   4776  O   GLY A 312     -10.026  -0.917 -12.951  1.00  0.320          O  
ATOM   4777  H   GLY A 312     -12.419  -2.516  -9.721  1.00  0.240          H  
ATOM   4778 1HA  GLY A 312     -10.042  -1.284 -10.466  1.00  0.280          H  
ATOM   4779 2HA  GLY A 312     -10.412  -2.980 -10.756  1.00  0.280          H  
ATOM   4780  N   LEU A 313     -11.751  -2.320 -13.080  1.00  0.240          N  
ATOM   4781  CA  LEU A 313     -11.899  -2.080 -14.498  1.00  0.280          C  
ATOM   4782  C   LEU A 313     -12.296  -0.624 -14.801  1.00  0.220          C  
ATOM   4783  O   LEU A 313     -11.713   0.006 -15.680  1.00  0.230          O  
ATOM   4784  CB  LEU A 313     -12.918  -3.060 -15.020  1.00  0.380          C  
ATOM   4785  CG  LEU A 313     -12.479  -4.523 -15.062  1.00  0.380          C  
ATOM   4786  CD1 LEU A 313     -13.698  -5.366 -15.334  1.00  0.380          C  
ATOM   4787  CD2 LEU A 313     -11.415  -4.714 -16.170  1.00  0.380          C  
ATOM   4788  H   LEU A 313     -12.353  -2.989 -12.581  1.00  0.290          H  
ATOM   4789  HA  LEU A 313     -10.942  -2.260 -14.967  1.00  0.340          H  
ATOM   4790 1HB  LEU A 313     -13.753  -3.020 -14.343  1.00  0.450          H  
ATOM   4791 2HB  LEU A 313     -13.242  -2.752 -16.011  1.00  0.450          H  
ATOM   4792  HG  LEU A 313     -12.061  -4.829 -14.100  1.00  0.450          H  
ATOM   4793 1HD1 LEU A 313     -13.421  -6.420 -15.379  1.00  0.450          H  
ATOM   4794 2HD1 LEU A 313     -14.424  -5.224 -14.537  1.00  0.450          H  
ATOM   4795 3HD1 LEU A 313     -14.120  -5.060 -16.262  1.00  0.450          H  
ATOM   4796 1HD2 LEU A 313     -11.143  -5.759 -16.207  1.00  0.450          H  
ATOM   4797 2HD2 LEU A 313     -11.823  -4.409 -17.124  1.00  0.450          H  
ATOM   4798 3HD2 LEU A 313     -10.531  -4.130 -15.969  1.00  0.450          H  
ATOM   4799  N   GLU A 314     -13.194  -0.027 -14.013  1.00  0.200          N  
ATOM   4800  CA  GLU A 314     -13.569   1.374 -14.243  1.00  0.210          C  
ATOM   4801  C   GLU A 314     -12.344   2.295 -14.079  1.00  0.180          C  
ATOM   4802  O   GLU A 314     -12.196   3.302 -14.797  1.00  0.210          O  
ATOM   4803  CB  GLU A 314     -14.686   1.810 -13.288  1.00  0.290          C  
ATOM   4804  CG  GLU A 314     -16.056   1.182 -13.562  1.00  0.290          C  
ATOM   4805  CD  GLU A 314     -17.062   1.544 -12.513  1.00  0.290          C  
ATOM   4806  OE1 GLU A 314     -16.664   2.173 -11.561  1.00  0.290          O  
ATOM   4807  OE2 GLU A 314     -18.209   1.187 -12.641  1.00  0.290          O  
ATOM   4808  H   GLU A 314     -13.669  -0.566 -13.281  1.00  0.240          H  
ATOM   4809  HA  GLU A 314     -13.939   1.465 -15.260  1.00  0.250          H  
ATOM   4810 1HB  GLU A 314     -14.402   1.555 -12.269  1.00  0.350          H  
ATOM   4811 2HB  GLU A 314     -14.796   2.891 -13.332  1.00  0.350          H  
ATOM   4812 1HG  GLU A 314     -16.417   1.509 -14.537  1.00  0.350          H  
ATOM   4813 2HG  GLU A 314     -15.950   0.111 -13.589  1.00  0.350          H  
ATOM   4814  N   LEU A 315     -11.469   1.922 -13.128  1.00  0.160          N  
ATOM   4815  CA  LEU A 315     -10.230   2.596 -12.748  1.00  0.180          C  
ATOM   4816  C   LEU A 315      -9.031   2.208 -13.629  1.00  0.210          C  
ATOM   4817  O   LEU A 315      -7.915   2.702 -13.438  1.00  0.380          O  
ATOM   4818  CB  LEU A 315      -9.887   2.271 -11.279  1.00  0.240          C  
ATOM   4819  CG  LEU A 315     -10.856   2.804 -10.161  1.00  0.240          C  
ATOM   4820  CD1 LEU A 315     -10.432   2.180  -8.800  1.00  0.240          C  
ATOM   4821  CD2 LEU A 315     -10.788   4.335 -10.114  1.00  0.240          C  
ATOM   4822  H   LEU A 315     -11.732   1.111 -12.567  1.00  0.190          H  
ATOM   4823  HA  LEU A 315     -10.398   3.651 -12.837  1.00  0.220          H  
ATOM   4824 1HB  LEU A 315      -9.857   1.187 -11.185  1.00  0.290          H  
ATOM   4825 2HB  LEU A 315      -8.888   2.652 -11.068  1.00  0.290          H  
ATOM   4826  HG  LEU A 315     -11.877   2.506 -10.371  1.00  0.290          H  
ATOM   4827 1HD1 LEU A 315     -11.087   2.523  -8.008  1.00  0.290          H  
ATOM   4828 2HD1 LEU A 315     -10.500   1.095  -8.874  1.00  0.290          H  
ATOM   4829 3HD1 LEU A 315      -9.404   2.462  -8.566  1.00  0.290          H  
ATOM   4830 1HD2 LEU A 315     -11.443   4.701  -9.338  1.00  0.290          H  
ATOM   4831 2HD2 LEU A 315      -9.770   4.645  -9.905  1.00  0.290          H  
ATOM   4832 3HD2 LEU A 315     -11.101   4.760 -11.060  1.00  0.290          H  
ATOM   4833  N   ALA A 316      -9.250   1.323 -14.587  1.00  0.230          N  
ATOM   4834  CA  ALA A 316      -8.213   0.857 -15.484  1.00  0.240          C  
ATOM   4835  C   ALA A 316      -7.981   1.906 -16.536  1.00  0.230          C  
ATOM   4836  O   ALA A 316      -8.725   2.895 -16.634  1.00  0.360          O  
ATOM   4837  CB  ALA A 316      -8.587  -0.472 -16.132  1.00  0.330          C  
ATOM   4838  H   ALA A 316     -10.188   0.942 -14.720  1.00  0.280          H  
ATOM   4839  HA  ALA A 316      -7.288   0.732 -14.919  1.00  0.290          H  
ATOM   4840 1HB  ALA A 316      -7.781  -0.785 -16.790  1.00  0.400          H  
ATOM   4841 2HB  ALA A 316      -8.737  -1.218 -15.353  1.00  0.400          H  
ATOM   4842 3HB  ALA A 316      -9.500  -0.359 -16.708  1.00  0.400          H  
ATOM   4843  N   PHE A 317      -6.936   1.704 -17.334  1.00  0.250          N  
ATOM   4844  CA  PHE A 317      -6.601   2.650 -18.390  1.00  0.270          C  
ATOM   4845  C   PHE A 317      -6.987   2.146 -19.786  1.00  0.330          C  
ATOM   4846  O   PHE A 317      -6.454   2.600 -20.801  1.00  0.560          O  
ATOM   4847  CB  PHE A 317      -5.140   2.933 -18.291  1.00  0.370          C  
ATOM   4848  CG  PHE A 317      -4.823   3.409 -16.971  1.00  0.370          C  
ATOM   4849  CD1 PHE A 317      -4.161   2.576 -16.116  1.00  0.370          C  
ATOM   4850  CD2 PHE A 317      -5.217   4.637 -16.530  1.00  0.370          C  
ATOM   4851  CE1 PHE A 317      -3.889   2.944 -14.851  1.00  0.370          C  
ATOM   4852  CE2 PHE A 317      -4.939   5.023 -15.265  1.00  0.370          C  
ATOM   4853  CZ  PHE A 317      -4.274   4.160 -14.421  1.00  0.370          C  
ATOM   4854  H   PHE A 317      -6.314   0.892 -17.175  1.00  0.300          H  
ATOM   4855  HA  PHE A 317      -7.148   3.574 -18.207  1.00  0.320          H  
ATOM   4856 1HB  PHE A 317      -4.622   2.026 -18.443  1.00  0.440          H  
ATOM   4857 2HB  PHE A 317      -4.827   3.656 -19.022  1.00  0.440          H  
ATOM   4858  HD1 PHE A 317      -3.861   1.592 -16.461  1.00  0.440          H  
ATOM   4859  HD2 PHE A 317      -5.766   5.297 -17.191  1.00  0.440          H  
ATOM   4860  HE1 PHE A 317      -3.372   2.252 -14.177  1.00  0.440          H  
ATOM   4861  HE2 PHE A 317      -5.257   6.000 -14.914  1.00  0.440          H  
ATOM   4862  HZ  PHE A 317      -4.070   4.434 -13.405  1.00  0.440          H  
ATOM   4863  N   LEU A 318      -7.954   1.235 -19.801  1.00  0.290          N  
ATOM   4864  CA  LEU A 318      -8.568   0.655 -20.993  1.00  0.310          C  
ATOM   4865  C   LEU A 318      -9.433   1.671 -21.728  1.00  0.310          C  
ATOM   4866  O   LEU A 318      -9.814   2.704 -21.170  1.00  0.320          O  
ATOM   4867  CB  LEU A 318      -9.450  -0.546 -20.609  1.00  0.430          C  
ATOM   4868  CG  LEU A 318      -8.800  -1.822 -20.073  1.00  0.430          C  
ATOM   4869  CD1 LEU A 318      -9.922  -2.801 -19.608  1.00  0.430          C  
ATOM   4870  CD2 LEU A 318      -7.971  -2.458 -21.194  1.00  0.430          C  
ATOM   4871  H   LEU A 318      -8.296   0.927 -18.902  1.00  0.350          H  
ATOM   4872  HA  LEU A 318      -7.783   0.342 -21.678  1.00  0.370          H  
ATOM   4873 1HB  LEU A 318     -10.074  -0.211 -19.818  1.00  0.510          H  
ATOM   4874 2HB  LEU A 318     -10.075  -0.796 -21.434  1.00  0.510          H  
ATOM   4875  HG  LEU A 318      -8.161  -1.595 -19.221  1.00  0.510          H  
ATOM   4876 1HD1 LEU A 318      -9.476  -3.718 -19.229  1.00  0.510          H  
ATOM   4877 2HD1 LEU A 318     -10.508  -2.336 -18.815  1.00  0.510          H  
ATOM   4878 3HD1 LEU A 318     -10.577  -3.041 -20.447  1.00  0.510          H  
ATOM   4879 1HD2 LEU A 318      -7.525  -3.356 -20.863  1.00  0.510          H  
ATOM   4880 2HD2 LEU A 318      -8.589  -2.683 -22.035  1.00  0.510          H  
ATOM   4881 3HD2 LEU A 318      -7.184  -1.782 -21.511  1.00  0.510          H  
ATOM   4882  N   SER A 319      -9.688   1.422 -23.016  1.00  0.360          N  
ATOM   4883  CA  SER A 319     -10.555   2.315 -23.786  1.00  0.430          C  
ATOM   4884  C   SER A 319     -11.999   2.093 -23.369  1.00  0.440          C  
ATOM   4885  O   SER A 319     -12.336   1.063 -22.783  1.00  0.410          O  
ATOM   4886  CB  SER A 319     -10.433   2.049 -25.275  1.00  0.570          C  
ATOM   4887  OG  SER A 319     -11.036   0.824 -25.633  1.00  0.570          O  
ATOM   4888  H   SER A 319      -9.311   0.572 -23.462  1.00  0.430          H  
ATOM   4889  HA  SER A 319     -10.278   3.349 -23.573  1.00  0.520          H  
ATOM   4890 1HB  SER A 319     -10.891   2.862 -25.834  1.00  0.690          H  
ATOM   4891 2HB  SER A 319      -9.377   2.021 -25.543  1.00  0.690          H  
ATOM   4892  HG  SER A 319     -10.771   0.665 -26.551  1.00  0.690          H  
ATOM   4893  N   ASP A 320     -12.909   2.993 -23.739  1.00  0.500          N  
ATOM   4894  CA  ASP A 320     -14.295   2.779 -23.327  1.00  0.530          C  
ATOM   4895  C   ASP A 320     -14.851   1.434 -23.787  1.00  0.500          C  
ATOM   4896  O   ASP A 320     -15.539   0.752 -23.021  1.00  0.490          O  
ATOM   4897  CB  ASP A 320     -15.195   3.876 -23.890  1.00  0.730          C  
ATOM   4898  CG  ASP A 320     -14.988   5.243 -23.254  1.00  0.730          C  
ATOM   4899  OD1 ASP A 320     -14.353   5.339 -22.232  1.00  0.730          O  
ATOM   4900  OD2 ASP A 320     -15.465   6.189 -23.821  1.00  0.730          O  
ATOM   4901  H   ASP A 320     -12.640   3.836 -24.228  1.00  0.600          H  
ATOM   4902  HA  ASP A 320     -14.335   2.809 -22.237  1.00  0.640          H  
ATOM   4903 1HB  ASP A 320     -15.027   3.965 -24.962  1.00  0.880          H  
ATOM   4904 2HB  ASP A 320     -16.236   3.586 -23.753  1.00  0.880          H  
ATOM   4905  N   SER A 321     -14.532   1.028 -25.023  1.00  0.520          N  
ATOM   4906  CA  SER A 321     -15.028  -0.242 -25.536  1.00  0.550          C  
ATOM   4907  C   SER A 321     -14.431  -1.410 -24.766  1.00  0.470          C  
ATOM   4908  O   SER A 321     -15.142  -2.358 -24.405  1.00  0.480          O  
ATOM   4909  CB  SER A 321     -14.685  -0.388 -27.009  1.00  0.760          C  
ATOM   4910  OG  SER A 321     -15.363   0.561 -27.794  1.00  0.760          O  
ATOM   4911  H   SER A 321     -13.974   1.624 -25.615  1.00  0.620          H  
ATOM   4912  HA  SER A 321     -16.111  -0.265 -25.417  1.00  0.660          H  
ATOM   4913 1HB  SER A 321     -13.610  -0.271 -27.141  1.00  0.910          H  
ATOM   4914 2HB  SER A 321     -14.947  -1.391 -27.341  1.00  0.910          H  
ATOM   4915  HG  SER A 321     -15.132   0.365 -28.706  1.00  0.910          H  
ATOM   4916  N   GLU A 322     -13.127  -1.339 -24.494  1.00  0.420          N  
ATOM   4917  CA  GLU A 322     -12.452  -2.394 -23.758  1.00  0.380          C  
ATOM   4918  C   GLU A 322     -12.973  -2.520 -22.330  1.00  0.320          C  
ATOM   4919  O   GLU A 322     -13.167  -3.639 -21.838  1.00  0.310          O  
ATOM   4920  CB  GLU A 322     -10.961  -2.138 -23.753  1.00  0.550          C  
ATOM   4921  CG  GLU A 322     -10.262  -2.337 -25.078  1.00  0.550          C  
ATOM   4922  CD  GLU A 322      -8.820  -1.859 -25.070  1.00  0.550          C  
ATOM   4923  OE1 GLU A 322      -8.482  -0.970 -24.295  1.00  0.550          O  
ATOM   4924  OE2 GLU A 322      -8.049  -2.394 -25.831  1.00  0.550          O  
ATOM   4925  H   GLU A 322     -12.584  -0.544 -24.838  1.00  0.500          H  
ATOM   4926  HA  GLU A 322     -12.638  -3.338 -24.269  1.00  0.460          H  
ATOM   4927 1HB  GLU A 322     -10.793  -1.117 -23.464  1.00  0.660          H  
ATOM   4928 2HB  GLU A 322     -10.509  -2.784 -23.026  1.00  0.660          H  
ATOM   4929 1HG  GLU A 322     -10.275  -3.399 -25.318  1.00  0.660          H  
ATOM   4930 2HG  GLU A 322     -10.815  -1.813 -25.853  1.00  0.660          H  
ATOM   4931  N   LYS A 323     -13.245  -1.388 -21.663  1.00  0.330          N  
ATOM   4932  CA  LYS A 323     -13.760  -1.482 -20.311  1.00  0.340          C  
ATOM   4933  C   LYS A 323     -15.119  -2.124 -20.359  1.00  0.360          C  
ATOM   4934  O   LYS A 323     -15.380  -3.057 -19.616  1.00  0.350          O  
ATOM   4935  CB  LYS A 323     -13.917  -0.132 -19.617  1.00  0.470          C  
ATOM   4936  CG  LYS A 323     -12.655   0.560 -19.265  1.00  0.470          C  
ATOM   4937  CD  LYS A 323     -12.930   1.842 -18.527  1.00  0.470          C  
ATOM   4938  CE  LYS A 323     -11.680   2.674 -18.386  1.00  0.470          C  
ATOM   4939  NZ  LYS A 323     -11.917   3.924 -17.619  1.00  0.470          N  
ATOM   4940  H   LYS A 323     -13.051  -0.482 -22.097  1.00  0.400          H  
ATOM   4941  HA  LYS A 323     -13.100  -2.116 -19.721  1.00  0.410          H  
ATOM   4942 1HB  LYS A 323     -14.482   0.537 -20.273  1.00  0.570          H  
ATOM   4943 2HB  LYS A 323     -14.491  -0.261 -18.704  1.00  0.570          H  
ATOM   4944 1HG  LYS A 323     -12.050  -0.088 -18.630  1.00  0.570          H  
ATOM   4945 2HG  LYS A 323     -12.111   0.789 -20.176  1.00  0.570          H  
ATOM   4946 1HD  LYS A 323     -13.685   2.421 -19.062  1.00  0.570          H  
ATOM   4947 2HD  LYS A 323     -13.300   1.614 -17.532  1.00  0.570          H  
ATOM   4948 1HE  LYS A 323     -10.886   2.097 -17.910  1.00  0.570          H  
ATOM   4949 2HE  LYS A 323     -11.373   2.949 -19.375  1.00  0.570          H  
ATOM   4950 1HZ  LYS A 323     -11.063   4.460 -17.619  1.00  0.570          H  
ATOM   4951 2HZ  LYS A 323     -12.641   4.461 -18.066  1.00  0.570          H  
ATOM   4952 3HZ  LYS A 323     -12.190   3.695 -16.631  1.00  0.570          H  
ATOM   4953  N   LYS A 324     -15.981  -1.696 -21.281  1.00  0.410          N  
ATOM   4954  CA  LYS A 324     -17.311  -2.282 -21.330  1.00  0.470          C  
ATOM   4955  C   LYS A 324     -17.255  -3.786 -21.549  1.00  0.450          C  
ATOM   4956  O   LYS A 324     -18.022  -4.530 -20.929  1.00  0.470          O  
ATOM   4957  CB  LYS A 324     -18.157  -1.609 -22.406  1.00  0.630          C  
ATOM   4958  CG  LYS A 324     -18.587  -0.183 -22.050  1.00  0.630          C  
ATOM   4959  CD  LYS A 324     -19.386   0.466 -23.176  1.00  0.630          C  
ATOM   4960  CE  LYS A 324     -19.794   1.892 -22.816  1.00  0.630          C  
ATOM   4961  NZ  LYS A 324     -20.558   2.550 -23.916  1.00  0.630          N  
ATOM   4962  H   LYS A 324     -15.723  -0.928 -21.908  1.00  0.490          H  
ATOM   4963  HA  LYS A 324     -17.792  -2.107 -20.370  1.00  0.560          H  
ATOM   4964 1HB  LYS A 324     -17.582  -1.562 -23.334  1.00  0.760          H  
ATOM   4965 2HB  LYS A 324     -19.049  -2.203 -22.598  1.00  0.760          H  
ATOM   4966 1HG  LYS A 324     -19.203  -0.214 -21.152  1.00  0.760          H  
ATOM   4967 2HG  LYS A 324     -17.709   0.419 -21.837  1.00  0.760          H  
ATOM   4968 1HD  LYS A 324     -18.770   0.492 -24.079  1.00  0.760          H  
ATOM   4969 2HD  LYS A 324     -20.279  -0.121 -23.380  1.00  0.760          H  
ATOM   4970 1HE  LYS A 324     -20.413   1.870 -21.920  1.00  0.760          H  
ATOM   4971 2HE  LYS A 324     -18.895   2.477 -22.611  1.00  0.760          H  
ATOM   4972 1HZ  LYS A 324     -20.808   3.490 -23.639  1.00  0.760          H  
ATOM   4973 2HZ  LYS A 324     -19.986   2.587 -24.749  1.00  0.760          H  
ATOM   4974 3HZ  LYS A 324     -21.398   2.023 -24.109  1.00  0.760          H  
ATOM   4975  N   ALA A 325     -16.351  -4.255 -22.420  1.00  0.420          N  
ATOM   4976  CA  ALA A 325     -16.244  -5.686 -22.661  1.00  0.440          C  
ATOM   4977  C   ALA A 325     -15.866  -6.449 -21.394  1.00  0.390          C  
ATOM   4978  O   ALA A 325     -16.463  -7.491 -21.089  1.00  0.440          O  
ATOM   4979  CB  ALA A 325     -15.201  -5.946 -23.732  1.00  0.610          C  
ATOM   4980  H   ALA A 325     -15.775  -3.598 -22.957  1.00  0.500          H  
ATOM   4981  HA  ALA A 325     -17.215  -6.044 -22.999  1.00  0.530          H  
ATOM   4982 1HB  ALA A 325     -15.140  -7.013 -23.929  1.00  0.730          H  
ATOM   4983 2HB  ALA A 325     -15.481  -5.417 -24.643  1.00  0.730          H  
ATOM   4984 3HB  ALA A 325     -14.233  -5.582 -23.385  1.00  0.730          H  
ATOM   4985  N   LEU A 326     -14.900  -5.918 -20.637  1.00  0.330          N  
ATOM   4986  CA  LEU A 326     -14.452  -6.605 -19.438  1.00  0.290          C  
ATOM   4987  C   LEU A 326     -15.431  -6.453 -18.283  1.00  0.320          C  
ATOM   4988  O   LEU A 326     -15.607  -7.388 -17.497  1.00  0.340          O  
ATOM   4989  CB  LEU A 326     -13.076  -6.082 -19.013  1.00  0.420          C  
ATOM   4990  CG  LEU A 326     -11.782  -6.771 -19.579  1.00  0.420          C  
ATOM   4991  CD1 LEU A 326     -11.644  -8.195 -18.991  1.00  0.420          C  
ATOM   4992  CD2 LEU A 326     -11.834  -6.796 -21.111  1.00  0.420          C  
ATOM   4993  H   LEU A 326     -14.419  -5.066 -20.955  1.00  0.400          H  
ATOM   4994  HA  LEU A 326     -14.381  -7.662 -19.668  1.00  0.350          H  
ATOM   4995 1HB  LEU A 326     -13.028  -5.016 -19.256  1.00  0.510          H  
ATOM   4996 2HB  LEU A 326     -13.025  -6.194 -17.956  1.00  0.510          H  
ATOM   4997  HG  LEU A 326     -10.907  -6.199 -19.262  1.00  0.510          H  
ATOM   4998 1HD1 LEU A 326     -10.728  -8.658 -19.362  1.00  0.510          H  
ATOM   4999 2HD1 LEU A 326     -11.598  -8.135 -17.903  1.00  0.510          H  
ATOM   5000 3HD1 LEU A 326     -12.488  -8.811 -19.276  1.00  0.510          H  
ATOM   5001 1HD2 LEU A 326     -10.936  -7.260 -21.498  1.00  0.510          H  
ATOM   5002 2HD2 LEU A 326     -12.695  -7.367 -21.447  1.00  0.510          H  
ATOM   5003 3HD2 LEU A 326     -11.906  -5.778 -21.491  1.00  0.510          H  
ATOM   5004  N   LEU A 327     -16.068  -5.288 -18.169  1.00  0.340          N  
ATOM   5005  CA  LEU A 327     -17.027  -5.037 -17.110  1.00  0.400          C  
ATOM   5006  C   LEU A 327     -18.206  -5.952 -17.280  1.00  0.460          C  
ATOM   5007  O   LEU A 327     -18.693  -6.514 -16.301  1.00  0.490          O  
ATOM   5008  CB  LEU A 327     -17.487  -3.570 -17.147  1.00  0.540          C  
ATOM   5009  CG  LEU A 327     -16.457  -2.499 -16.693  1.00  0.540          C  
ATOM   5010  CD1 LEU A 327     -16.927  -1.120 -17.106  1.00  0.540          C  
ATOM   5011  CD2 LEU A 327     -16.342  -2.525 -15.179  1.00  0.540          C  
ATOM   5012  H   LEU A 327     -15.868  -4.551 -18.837  1.00  0.410          H  
ATOM   5013  HA  LEU A 327     -16.564  -5.257 -16.156  1.00  0.480          H  
ATOM   5014 1HB  LEU A 327     -17.768  -3.337 -18.172  1.00  0.640          H  
ATOM   5015 2HB  LEU A 327     -18.372  -3.472 -16.521  1.00  0.640          H  
ATOM   5016  HG  LEU A 327     -15.489  -2.702 -17.145  1.00  0.640          H  
ATOM   5017 1HD1 LEU A 327     -16.199  -0.378 -16.772  1.00  0.640          H  
ATOM   5018 2HD1 LEU A 327     -17.017  -1.077 -18.191  1.00  0.640          H  
ATOM   5019 3HD1 LEU A 327     -17.893  -0.908 -16.652  1.00  0.640          H  
ATOM   5020 1HD2 LEU A 327     -15.631  -1.771 -14.864  1.00  0.640          H  
ATOM   5021 2HD2 LEU A 327     -17.310  -2.307 -14.730  1.00  0.640          H  
ATOM   5022 3HD2 LEU A 327     -16.009  -3.487 -14.843  1.00  0.640          H  
ATOM   5023  N   ALA A 328     -18.660  -6.133 -18.526  1.00  0.490          N  
ATOM   5024  CA  ALA A 328     -19.770  -7.022 -18.779  1.00  0.570          C  
ATOM   5025  C   ALA A 328     -19.417  -8.441 -18.386  1.00  0.560          C  
ATOM   5026  O   ALA A 328     -20.210  -9.102 -17.717  1.00  0.610          O  
ATOM   5027  CB  ALA A 328     -20.152  -6.974 -20.240  1.00  0.770          C  
ATOM   5028  H   ALA A 328     -18.252  -5.610 -19.306  1.00  0.590          H  
ATOM   5029  HA  ALA A 328     -20.614  -6.697 -18.173  1.00  0.680          H  
ATOM   5030 1HB  ALA A 328     -20.998  -7.633 -20.421  1.00  0.920          H  
ATOM   5031 2HB  ALA A 328     -20.418  -5.951 -20.511  1.00  0.920          H  
ATOM   5032 3HB  ALA A 328     -19.300  -7.295 -20.845  1.00  0.920          H  
ATOM   5033  N   LYS A 329     -18.210  -8.907 -18.743  1.00  0.510          N  
ATOM   5034  CA  LYS A 329     -17.839 -10.264 -18.380  1.00  0.530          C  
ATOM   5035  C   LYS A 329     -17.767 -10.417 -16.874  1.00  0.490          C  
ATOM   5036  O   LYS A 329     -18.249 -11.414 -16.313  1.00  0.540          O  
ATOM   5037  CB  LYS A 329     -16.498 -10.642 -19.008  1.00  0.730          C  
ATOM   5038  CG  LYS A 329     -16.539 -10.849 -20.519  1.00  0.730          C  
ATOM   5039  CD  LYS A 329     -15.149 -11.179 -21.079  1.00  0.730          C  
ATOM   5040  CE  LYS A 329     -15.190 -11.375 -22.592  1.00  0.730          C  
ATOM   5041  NZ  LYS A 329     -13.840 -11.681 -23.154  1.00  0.730          N  
ATOM   5042  H   LYS A 329     -17.578  -8.338 -19.319  1.00  0.610          H  
ATOM   5043  HA  LYS A 329     -18.603 -10.943 -18.750  1.00  0.640          H  
ATOM   5044 1HB  LYS A 329     -15.773  -9.850 -18.801  1.00  0.880          H  
ATOM   5045 2HB  LYS A 329     -16.125 -11.554 -18.546  1.00  0.880          H  
ATOM   5046 1HG  LYS A 329     -17.220 -11.669 -20.746  1.00  0.880          H  
ATOM   5047 2HG  LYS A 329     -16.919  -9.951 -20.998  1.00  0.880          H  
ATOM   5048 1HD  LYS A 329     -14.469 -10.354 -20.851  1.00  0.880          H  
ATOM   5049 2HD  LYS A 329     -14.768 -12.085 -20.609  1.00  0.880          H  
ATOM   5050 1HE  LYS A 329     -15.865 -12.196 -22.826  1.00  0.880          H  
ATOM   5051 2HE  LYS A 329     -15.568 -10.462 -23.057  1.00  0.880          H  
ATOM   5052 1HZ  LYS A 329     -13.910 -11.802 -24.156  1.00  0.880          H  
ATOM   5053 2HZ  LYS A 329     -13.208 -10.918 -22.953  1.00  0.880          H  
ATOM   5054 3HZ  LYS A 329     -13.484 -12.531 -22.739  1.00  0.880          H  
ATOM   5055  N   ALA A 330     -17.173  -9.425 -16.206  1.00  0.430          N  
ATOM   5056  CA  ALA A 330     -17.053  -9.497 -14.775  1.00  0.450          C  
ATOM   5057  C   ALA A 330     -18.423  -9.528 -14.129  1.00  0.510          C  
ATOM   5058  O   ALA A 330     -18.657 -10.340 -13.247  1.00  0.560          O  
ATOM   5059  CB  ALA A 330     -16.250  -8.319 -14.261  1.00  0.620          C  
ATOM   5060  H   ALA A 330     -16.768  -8.629 -16.708  1.00  0.520          H  
ATOM   5061  HA  ALA A 330     -16.536 -10.417 -14.525  1.00  0.540          H  
ATOM   5062 1HB  ALA A 330     -16.146  -8.385 -13.177  1.00  0.750          H  
ATOM   5063 2HB  ALA A 330     -15.265  -8.327 -14.728  1.00  0.750          H  
ATOM   5064 3HB  ALA A 330     -16.764  -7.408 -14.529  1.00  0.750          H  
ATOM   5065  N   ALA A 331     -19.349  -8.684 -14.598  1.00  0.560          N  
ATOM   5066  CA  ALA A 331     -20.685  -8.634 -14.025  1.00  0.670          C  
ATOM   5067  C   ALA A 331     -21.430  -9.952 -14.210  1.00  0.710          C  
ATOM   5068  O   ALA A 331     -22.102 -10.438 -13.300  1.00  0.820          O  
ATOM   5069  CB  ALA A 331     -21.465  -7.501 -14.660  1.00  0.890          C  
ATOM   5070  H   ALA A 331     -19.106  -8.020 -15.337  1.00  0.670          H  
ATOM   5071  HA  ALA A 331     -20.585  -8.450 -12.955  1.00  0.800          H  
ATOM   5072 1HB  ALA A 331     -22.453  -7.442 -14.211  1.00  1.070          H  
ATOM   5073 2HB  ALA A 331     -20.931  -6.564 -14.500  1.00  1.070          H  
ATOM   5074 3HB  ALA A 331     -21.556  -7.687 -15.732  1.00  1.070          H  
ATOM   5075  N   LEU A 332     -21.283 -10.570 -15.380  1.00  0.690          N  
ATOM   5076  CA  LEU A 332     -21.962 -11.829 -15.660  1.00  0.780          C  
ATOM   5077  C   LEU A 332     -21.509 -12.926 -14.712  1.00  0.710          C  
ATOM   5078  O   LEU A 332     -22.298 -13.790 -14.321  1.00  0.730          O  
ATOM   5079  CB  LEU A 332     -21.715 -12.246 -17.118  1.00  1.060          C  
ATOM   5080  CG  LEU A 332     -22.413 -11.382 -18.222  1.00  1.060          C  
ATOM   5081  CD1 LEU A 332     -21.850 -11.767 -19.587  1.00  1.060          C  
ATOM   5082  CD2 LEU A 332     -23.926 -11.615 -18.200  1.00  1.060          C  
ATOM   5083  H   LEU A 332     -20.739 -10.116 -16.123  1.00  0.830          H  
ATOM   5084  HA  LEU A 332     -23.023 -11.681 -15.500  1.00  0.940          H  
ATOM   5085 1HB  LEU A 332     -20.640 -12.197 -17.299  1.00  1.270          H  
ATOM   5086 2HB  LEU A 332     -22.035 -13.278 -17.241  1.00  1.270          H  
ATOM   5087  HG  LEU A 332     -22.218 -10.336 -18.048  1.00  1.270          H  
ATOM   5088 1HD1 LEU A 332     -22.326 -11.163 -20.358  1.00  1.270          H  
ATOM   5089 2HD1 LEU A 332     -20.778 -11.585 -19.599  1.00  1.270          H  
ATOM   5090 3HD1 LEU A 332     -22.043 -12.821 -19.779  1.00  1.270          H  
ATOM   5091 1HD2 LEU A 332     -24.391 -11.012 -18.979  1.00  1.270          H  
ATOM   5092 2HD2 LEU A 332     -24.136 -12.669 -18.384  1.00  1.270          H  
ATOM   5093 3HD2 LEU A 332     -24.342 -11.329 -17.241  1.00  1.270          H  
ATOM   5094  N   ARG A 333     -20.238 -12.887 -14.328  1.00  0.730          N  
ATOM   5095  CA  ARG A 333     -19.663 -13.874 -13.434  1.00  0.740          C  
ATOM   5096  C   ARG A 333     -19.660 -13.445 -11.951  1.00  0.760          C  
ATOM   5097  O   ARG A 333     -19.062 -14.137 -11.120  1.00  0.870          O  
ATOM   5098  CB  ARG A 333     -18.240 -14.163 -13.857  1.00  1.030          C  
ATOM   5099  CG  ARG A 333     -18.066 -14.803 -15.216  1.00  1.030          C  
ATOM   5100  CD  ARG A 333     -16.616 -14.950 -15.565  1.00  1.030          C  
ATOM   5101  NE  ARG A 333     -15.929 -15.953 -14.727  1.00  1.030          N  
ATOM   5102  CZ  ARG A 333     -14.579 -16.119 -14.647  1.00  1.030          C  
ATOM   5103  NH1 ARG A 333     -13.760 -15.328 -15.327  1.00  1.030          N  
ATOM   5104  NH2 ARG A 333     -14.082 -17.078 -13.875  1.00  1.030          N  
ATOM   5105  H   ARG A 333     -19.622 -12.159 -14.714  1.00  0.880          H  
ATOM   5106  HA  ARG A 333     -20.246 -14.789 -13.524  1.00  0.890          H  
ATOM   5107 1HB  ARG A 333     -17.725 -13.224 -13.905  1.00  1.240          H  
ATOM   5108 2HB  ARG A 333     -17.751 -14.786 -13.120  1.00  1.240          H  
ATOM   5109 1HG  ARG A 333     -18.529 -15.787 -15.221  1.00  1.240          H  
ATOM   5110 2HG  ARG A 333     -18.538 -14.172 -15.973  1.00  1.240          H  
ATOM   5111 1HD  ARG A 333     -16.526 -15.253 -16.608  1.00  1.240          H  
ATOM   5112 2HD  ARG A 333     -16.123 -13.984 -15.424  1.00  1.240          H  
ATOM   5113  HE  ARG A 333     -16.509 -16.583 -14.187  1.00  1.240          H  
ATOM   5114 1HH1 ARG A 333     -14.099 -14.543 -15.886  1.00  1.240          H  
ATOM   5115 2HH1 ARG A 333     -12.735 -15.407 -15.280  1.00  1.240          H  
ATOM   5116 1HH2 ARG A 333     -14.704 -17.680 -13.348  1.00  1.240          H  
ATOM   5117 2HH2 ARG A 333     -13.081 -17.199 -13.806  1.00  1.240          H  
ATOM   5118  N   GLY A 334     -20.291 -12.314 -11.615  1.00  0.820          N  
ATOM   5119  CA  GLY A 334     -20.307 -11.818 -10.243  1.00  0.970          C  
ATOM   5120  C   GLY A 334     -19.684 -10.423 -10.127  1.00  1.250          C  
ATOM   5121  O   GLY A 334     -18.460 -10.278 -10.113  1.00  1.620          O  
ATOM   5122  OXT GLY A 334     -20.409  -9.473  -9.827  1.00  1.460          O  
ATOM   5123  H   GLY A 334     -20.792 -11.775 -12.328  1.00  0.980          H  
ATOM   5124 1HA  GLY A 334     -21.339 -11.782  -9.895  1.00  1.160          H  
ATOM   5125 2HA  GLY A 334     -19.780 -12.513  -9.600  1.00  1.160          H  
TER    5126
END

REMARK ID 479 MODEL 3 T1018
PFRMAT TS
TARGET T1018
AUTHOR BAKER-ROSETTASERVER
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 2bgn_E
REMARK PARENT    2bgn_E
REMARK PARSRC    alignment
REMARK SCORE     0.92  
ATOM      1  N   MET A   1     -11.840 -20.775   1.485  1.00  1.630          N  
ATOM      2  CA  MET A   1     -11.412 -20.771   0.090  1.00  1.140          C  
ATOM      3  C   MET A   1     -11.474 -19.347  -0.452  1.00  1.150          C  
ATOM      4  O   MET A   1     -11.297 -18.394   0.306  1.00  1.510          O  
ATOM      5  CB  MET A   1     -12.277 -21.737  -0.734  1.00  1.790          C  
ATOM      6  CG  MET A   1     -12.190 -23.209  -0.298  1.00  1.790          C  
ATOM      7  SD  MET A   1     -10.514 -23.904  -0.428  1.00  1.790          S  
ATOM      8  CE  MET A   1     -10.249 -24.042  -2.200  1.00  1.790          C  
ATOM      9 1H   MET A   1     -11.350 -21.502   1.987  1.00  1.960          H  
ATOM     10 2H   MET A   1     -11.626 -19.877   1.899  1.00  1.960          H  
ATOM     11 3H   MET A   1     -12.835 -20.937   1.539  1.00  1.960          H  
ATOM     12  HA  MET A   1     -10.374 -21.097   0.039  1.00  1.370          H  
ATOM     13 1HB  MET A   1     -13.322 -21.430  -0.672  1.00  2.150          H  
ATOM     14 2HB  MET A   1     -11.993 -21.705  -1.773  1.00  2.150          H  
ATOM     15 1HG  MET A   1     -12.528 -23.320   0.730  1.00  2.150          H  
ATOM     16 2HG  MET A   1     -12.851 -23.806  -0.931  1.00  2.150          H  
ATOM     17 1HE  MET A   1      -9.260 -24.464  -2.385  1.00  2.150          H  
ATOM     18 2HE  MET A   1     -11.006 -24.698  -2.633  1.00  2.150          H  
ATOM     19 3HE  MET A   1     -10.308 -23.063  -2.666  1.00  2.150          H  
ATOM     20  N   ILE A   2     -11.718 -19.193  -1.749  1.00  0.930          N  
ATOM     21  CA  ILE A   2     -11.799 -17.879  -2.368  1.00  0.940          C  
ATOM     22  C   ILE A   2     -13.176 -17.740  -3.030  1.00  0.730          C  
ATOM     23  O   ILE A   2     -13.607 -18.641  -3.747  1.00  0.620          O  
ATOM     24  CB  ILE A   2     -10.639 -17.670  -3.379  1.00  1.310          C  
ATOM     25  CG1 ILE A   2      -9.262 -17.840  -2.640  1.00  1.310          C  
ATOM     26  CG2 ILE A   2     -10.732 -16.275  -3.995  1.00  1.310          C  
ATOM     27  CD1 ILE A   2      -8.020 -17.828  -3.540  1.00  1.310          C  
ATOM     28  H   ILE A   2     -11.856 -19.998  -2.342  1.00  1.120          H  
ATOM     29  HA  ILE A   2     -11.717 -17.114  -1.595  1.00  1.130          H  
ATOM     30  HB  ILE A   2     -10.700 -18.423  -4.169  1.00  1.570          H  
ATOM     31 1HG1 ILE A   2      -9.171 -17.068  -1.896  1.00  1.570          H  
ATOM     32 2HG1 ILE A   2      -9.264 -18.796  -2.132  1.00  1.570          H  
ATOM     33 1HG2 ILE A   2      -9.935 -16.118  -4.714  1.00  1.570          H  
ATOM     34 2HG2 ILE A   2     -11.652 -16.179  -4.496  1.00  1.570          H  
ATOM     35 3HG2 ILE A   2     -10.665 -15.521  -3.213  1.00  1.570          H  
ATOM     36 1HD1 ILE A   2      -7.133 -17.974  -2.923  1.00  1.570          H  
ATOM     37 2HD1 ILE A   2      -8.088 -18.636  -4.270  1.00  1.570          H  
ATOM     38 3HD1 ILE A   2      -7.931 -16.880  -4.059  1.00  1.570          H  
ATOM     39  N   THR A   3     -13.865 -16.610  -2.785  1.00  0.750          N  
ATOM     40  CA  THR A   3     -15.215 -16.356  -3.330  1.00  0.710          C  
ATOM     41  C   THR A   3     -15.251 -16.342  -4.866  1.00  0.520          C  
ATOM     42  O   THR A   3     -16.275 -16.668  -5.486  1.00  0.570          O  
ATOM     43  CB  THR A   3     -15.810 -15.048  -2.754  1.00  1.010          C  
ATOM     44  OG1 THR A   3     -17.173 -14.943  -3.159  1.00  1.010          O  
ATOM     45  CG2 THR A   3     -15.044 -13.798  -3.230  1.00  1.010          C  
ATOM     46  H   THR A   3     -13.438 -15.924  -2.179  1.00  0.900          H  
ATOM     47  HA  THR A   3     -15.862 -17.170  -3.003  1.00  0.850          H  
ATOM     48  HB  THR A   3     -15.768 -15.096  -1.669  1.00  1.210          H  
ATOM     49  HG1 THR A   3     -17.689 -15.632  -2.729  1.00  1.210          H  
ATOM     50 1HG2 THR A   3     -15.506 -12.913  -2.792  1.00  1.210          H  
ATOM     51 2HG2 THR A   3     -14.004 -13.854  -2.916  1.00  1.210          H  
ATOM     52 3HG2 THR A   3     -15.092 -13.717  -4.308  1.00  1.210          H  
ATOM     53  N   SER A   4     -14.144 -15.934  -5.477  1.00  0.460          N  
ATOM     54  CA  SER A   4     -13.986 -15.936  -6.918  1.00  0.470          C  
ATOM     55  C   SER A   4     -12.533 -16.259  -7.213  1.00  0.390          C  
ATOM     56  O   SER A   4     -11.647 -15.452  -6.915  1.00  0.470          O  
ATOM     57  CB  SER A   4     -14.321 -14.593  -7.520  1.00  0.650          C  
ATOM     58  OG  SER A   4     -14.143 -14.629  -8.909  1.00  0.650          O  
ATOM     59  H   SER A   4     -13.371 -15.613  -4.920  1.00  0.550          H  
ATOM     60  HA  SER A   4     -14.621 -16.708  -7.353  1.00  0.560          H  
ATOM     61 1HB  SER A   4     -15.324 -14.337  -7.286  1.00  0.780          H  
ATOM     62 2HB  SER A   4     -13.681 -13.826  -7.088  1.00  0.780          H  
ATOM     63  HG  SER A   4     -14.424 -13.775  -9.240  1.00  0.780          H  
ATOM     64  N   SER A   5     -12.270 -17.415  -7.831  1.00  0.360          N  
ATOM     65  CA  SER A   5     -10.893 -17.858  -8.095  1.00  0.380          C  
ATOM     66  C   SER A   5     -10.333 -17.181  -9.344  1.00  0.420          C  
ATOM     67  O   SER A   5     -10.034 -17.817 -10.355  1.00  0.760          O  
ATOM     68  CB  SER A   5     -10.853 -19.366  -8.276  1.00  0.520          C  
ATOM     69  OG  SER A   5     -11.268 -20.034  -7.111  1.00  0.520          O  
ATOM     70  H   SER A   5     -13.034 -18.025  -8.077  1.00  0.430          H  
ATOM     71  HA  SER A   5     -10.268 -17.583  -7.243  1.00  0.460          H  
ATOM     72 1HB  SER A   5     -11.495 -19.647  -9.110  1.00  0.630          H  
ATOM     73 2HB  SER A   5      -9.838 -19.671  -8.530  1.00  0.630          H  
ATOM     74  HG  SER A   5     -11.202 -20.973  -7.307  1.00  0.630          H  
ATOM     75  N   LEU A   6     -10.221 -15.873  -9.240  1.00  0.230          N  
ATOM     76  CA  LEU A   6      -9.798 -14.974 -10.284  1.00  0.230          C  
ATOM     77  C   LEU A   6      -8.379 -14.496  -9.991  1.00  0.230          C  
ATOM     78  O   LEU A   6      -8.035 -14.355  -8.820  1.00  0.340          O  
ATOM     79  CB  LEU A   6     -10.727 -13.769 -10.243  1.00  0.320          C  
ATOM     80  CG  LEU A   6     -10.528 -12.680 -11.259  1.00  0.320          C  
ATOM     81  CD1 LEU A   6     -10.988 -13.103 -12.668  1.00  0.320          C  
ATOM     82  CD2 LEU A   6     -11.221 -11.530 -10.770  1.00  0.320          C  
ATOM     83  H   LEU A   6     -10.492 -15.483  -8.339  1.00  0.280          H  
ATOM     84  HA  LEU A   6      -9.880 -15.486 -11.234  1.00  0.280          H  
ATOM     85 1HB  LEU A   6     -11.747 -14.134 -10.354  1.00  0.390          H  
ATOM     86 2HB  LEU A   6     -10.641 -13.321  -9.253  1.00  0.390          H  
ATOM     87  HG  LEU A   6      -9.488 -12.450 -11.331  1.00  0.390          H  
ATOM     88 1HD1 LEU A   6     -10.819 -12.286 -13.371  1.00  0.390          H  
ATOM     89 2HD1 LEU A   6     -10.461 -13.971 -13.015  1.00  0.390          H  
ATOM     90 3HD1 LEU A   6     -12.055 -13.341 -12.651  1.00  0.390          H  
ATOM     91 1HD2 LEU A   6     -11.042 -10.724 -11.461  1.00  0.390          H  
ATOM     92 2HD2 LEU A   6     -12.286 -11.750 -10.692  1.00  0.390          H  
ATOM     93 3HD2 LEU A   6     -10.828 -11.272  -9.794  1.00  0.390          H  
ATOM     94  N   PRO A   7      -7.482 -14.357 -10.976  1.00  0.280          N  
ATOM     95  CA  PRO A   7      -6.203 -13.701 -10.801  1.00  0.300          C  
ATOM     96  C   PRO A   7      -6.484 -12.287 -10.324  1.00  0.210          C  
ATOM     97  O   PRO A   7      -7.319 -11.608 -10.924  1.00  0.220          O  
ATOM     98  CB  PRO A   7      -5.628 -13.746 -12.205  1.00  0.450          C  
ATOM     99  CG  PRO A   7      -6.322 -14.917 -12.856  1.00  0.450          C  
ATOM    100  CD  PRO A   7      -7.702 -14.918 -12.303  1.00  0.450          C  
ATOM    101  HA  PRO A   7      -5.585 -14.252 -10.071  1.00  0.360          H  
ATOM    102 1HB  PRO A   7      -5.786 -12.787 -12.721  1.00  0.540          H  
ATOM    103 2HB  PRO A   7      -4.548 -13.896 -12.142  1.00  0.540          H  
ATOM    104 1HG  PRO A   7      -6.334 -14.761 -13.931  1.00  0.540          H  
ATOM    105 2HG  PRO A   7      -5.774 -15.849 -12.658  1.00  0.540          H  
ATOM    106 1HD  PRO A   7      -8.320 -14.263 -12.910  1.00  0.540          H  
ATOM    107 2HD  PRO A   7      -8.068 -15.956 -12.262  1.00  0.540          H  
ATOM    108  N   LEU A   8      -5.759 -11.811  -9.336  1.00  0.200          N  
ATOM    109  CA  LEU A   8      -6.003 -10.484  -8.798  1.00  0.180          C  
ATOM    110  C   LEU A   8      -4.927  -9.443  -9.118  1.00  0.180          C  
ATOM    111  O   LEU A   8      -3.801  -9.760  -9.555  1.00  0.190          O  
ATOM    112  CB  LEU A   8      -6.206 -10.607  -7.279  1.00  0.260          C  
ATOM    113  CG  LEU A   8      -7.328 -11.611  -6.790  1.00  0.260          C  
ATOM    114  CD1 LEU A   8      -7.303 -11.680  -5.260  1.00  0.260          C  
ATOM    115  CD2 LEU A   8      -8.725 -11.182  -7.294  1.00  0.260          C  
ATOM    116  H   LEU A   8      -5.082 -12.423  -8.870  1.00  0.240          H  
ATOM    117  HA  LEU A   8      -6.925 -10.112  -9.233  1.00  0.220          H  
ATOM    118 1HB  LEU A   8      -5.293 -10.968  -6.854  1.00  0.310          H  
ATOM    119 2HB  LEU A   8      -6.423  -9.620  -6.873  1.00  0.310          H  
ATOM    120  HG  LEU A   8      -7.099 -12.612  -7.172  1.00  0.310          H  
ATOM    121 1HD1 LEU A   8      -8.049 -12.394  -4.913  1.00  0.310          H  
ATOM    122 2HD1 LEU A   8      -6.313 -12.001  -4.922  1.00  0.310          H  
ATOM    123 3HD1 LEU A   8      -7.525 -10.716  -4.864  1.00  0.310          H  
ATOM    124 1HD2 LEU A   8      -9.470 -11.899  -6.944  1.00  0.310          H  
ATOM    125 2HD2 LEU A   8      -8.965 -10.194  -6.912  1.00  0.310          H  
ATOM    126 3HD2 LEU A   8      -8.734 -11.172  -8.377  1.00  0.310          H  
ATOM    127  N   THR A   9      -5.298  -8.189  -8.907  1.00  0.190          N  
ATOM    128  CA  THR A   9      -4.351  -7.086  -8.964  1.00  0.200          C  
ATOM    129  C   THR A   9      -4.415  -6.327  -7.645  1.00  0.200          C  
ATOM    130  O   THR A   9      -5.483  -6.222  -7.044  1.00  0.260          O  
ATOM    131  CB  THR A   9      -4.595  -6.127 -10.142  1.00  0.280          C  
ATOM    132  OG1 THR A   9      -3.595  -5.109 -10.103  1.00  0.280          O  
ATOM    133  CG2 THR A   9      -5.961  -5.476 -10.072  1.00  0.280          C  
ATOM    134  H   THR A   9      -6.275  -8.004  -8.653  1.00  0.230          H  
ATOM    135  HA  THR A   9      -3.350  -7.481  -9.079  1.00  0.240          H  
ATOM    136  HB  THR A   9      -4.511  -6.683 -11.070  1.00  0.330          H  
ATOM    137  HG1 THR A   9      -2.746  -5.491 -10.362  1.00  0.330          H  
ATOM    138 1HG2 THR A   9      -6.081  -4.817 -10.920  1.00  0.330          H  
ATOM    139 2HG2 THR A   9      -6.718  -6.244 -10.107  1.00  0.330          H  
ATOM    140 3HG2 THR A   9      -6.067  -4.901  -9.156  1.00  0.330          H  
ATOM    141  N   ASP A  10      -3.275  -5.824  -7.177  1.00  0.180          N  
ATOM    142  CA  ASP A  10      -3.275  -5.006  -5.957  1.00  0.210          C  
ATOM    143  C   ASP A  10      -2.368  -3.812  -6.147  1.00  0.230          C  
ATOM    144  O   ASP A  10      -1.138  -3.933  -6.146  1.00  0.290          O  
ATOM    145  CB  ASP A  10      -2.890  -5.781  -4.701  1.00  0.280          C  
ATOM    146  CG  ASP A  10      -3.029  -4.904  -3.404  1.00  0.280          C  
ATOM    147  OD1 ASP A  10      -2.892  -3.704  -3.516  1.00  0.280          O  
ATOM    148  OD2 ASP A  10      -3.315  -5.419  -2.318  1.00  0.280          O  
ATOM    149  H   ASP A  10      -2.427  -5.990  -7.727  1.00  0.220          H  
ATOM    150  HA  ASP A  10      -4.283  -4.641  -5.801  1.00  0.250          H  
ATOM    151 1HB  ASP A  10      -3.498  -6.644  -4.625  1.00  0.340          H  
ATOM    152 2HB  ASP A  10      -1.856  -6.112  -4.790  1.00  0.340          H  
ATOM    153  N   LEU A  11      -3.001  -2.675  -6.374  1.00  0.200          N  
ATOM    154  CA  LEU A  11      -2.314  -1.452  -6.734  1.00  0.200          C  
ATOM    155  C   LEU A  11      -2.197  -0.481  -5.574  1.00  0.150          C  
ATOM    156  O   LEU A  11      -1.886   0.707  -5.766  1.00  0.170          O  
ATOM    157  CB  LEU A  11      -3.080  -0.836  -7.888  1.00  0.280          C  
ATOM    158  CG  LEU A  11      -3.230  -1.779  -9.100  1.00  0.280          C  
ATOM    159  CD1 LEU A  11      -4.027  -1.134 -10.110  1.00  0.280          C  
ATOM    160  CD2 LEU A  11      -1.917  -2.139  -9.680  1.00  0.280          C  
ATOM    161  H   LEU A  11      -4.022  -2.682  -6.285  1.00  0.240          H  
ATOM    162  HA  LEU A  11      -1.309  -1.700  -7.044  1.00  0.240          H  
ATOM    163 1HB  LEU A  11      -4.079  -0.558  -7.540  1.00  0.340          H  
ATOM    164 2HB  LEU A  11      -2.558   0.068  -8.218  1.00  0.340          H  
ATOM    165  HG  LEU A  11      -3.747  -2.690  -8.793  1.00  0.340          H  
ATOM    166 1HD1 LEU A  11      -4.118  -1.820 -10.932  1.00  0.340          H  
ATOM    167 2HD1 LEU A  11      -5.015  -0.886  -9.713  1.00  0.340          H  
ATOM    168 3HD1 LEU A  11      -3.544  -0.225 -10.441  1.00  0.340          H  
ATOM    169 1HD2 LEU A  11      -2.111  -2.778 -10.522  1.00  0.340          H  
ATOM    170 2HD2 LEU A  11      -1.427  -1.233 -10.009  1.00  0.340          H  
ATOM    171 3HD2 LEU A  11      -1.285  -2.664  -8.974  1.00  0.340          H  
ATOM    172  N   HIS A  12      -2.534  -0.973  -4.389  1.00  0.160          N  
ATOM    173  CA  HIS A  12      -2.532  -0.183  -3.184  1.00  0.150          C  
ATOM    174  C   HIS A  12      -2.159  -1.018  -2.000  1.00  0.180          C  
ATOM    175  O   HIS A  12      -2.945  -1.165  -1.056  1.00  0.310          O  
ATOM    176  CB  HIS A  12      -3.874   0.543  -2.965  1.00  0.210          C  
ATOM    177  CG  HIS A  12      -3.872   1.582  -1.873  1.00  0.210          C  
ATOM    178  ND1 HIS A  12      -4.932   2.449  -1.650  1.00  0.210          N  
ATOM    179  CD2 HIS A  12      -2.961   1.856  -0.930  1.00  0.210          C  
ATOM    180  CE1 HIS A  12      -4.630   3.229  -0.628  1.00  0.210          C  
ATOM    181  NE2 HIS A  12      -3.437   2.880  -0.176  1.00  0.210          N  
ATOM    182  H   HIS A  12      -2.744  -1.982  -4.303  1.00  0.190          H  
ATOM    183  HA  HIS A  12      -1.769   0.564  -3.259  1.00  0.180          H  
ATOM    184 1HB  HIS A  12      -4.169   1.020  -3.892  1.00  0.260          H  
ATOM    185 2HB  HIS A  12      -4.610  -0.145  -2.716  1.00  0.260          H  
ATOM    186  HD1 HIS A  12      -5.906   2.182  -1.796  1.00  0.260          H  
ATOM    187  HD2 HIS A  12      -2.001   1.426  -0.703  1.00  0.260          H  
ATOM    188  HE1 HIS A  12      -5.328   3.992  -0.294  1.00  0.260          H  
ATOM    189  N   ARG A  13      -0.933  -1.534  -2.021  1.00  0.240          N  
ATOM    190  CA  ARG A  13      -0.467  -2.299  -0.890  1.00  0.210          C  
ATOM    191  C   ARG A  13       0.783  -1.617  -0.365  1.00  0.190          C  
ATOM    192  O   ARG A  13       1.739  -1.417  -1.116  1.00  0.240          O  
ATOM    193  CB  ARG A  13      -0.190  -3.728  -1.293  1.00  0.310          C  
ATOM    194  CG  ARG A  13       0.231  -4.569  -0.183  1.00  0.310          C  
ATOM    195  CD  ARG A  13       0.407  -5.977  -0.547  1.00  0.310          C  
ATOM    196  NE  ARG A  13       0.913  -6.677   0.596  1.00  0.310          N  
ATOM    197  CZ  ARG A  13       1.374  -7.929   0.650  1.00  0.310          C  
ATOM    198  NH1 ARG A  13       1.364  -8.676  -0.414  1.00  0.310          N  
ATOM    199  NH2 ARG A  13       1.849  -8.347   1.824  1.00  0.310          N  
ATOM    200  H   ARG A  13      -0.314  -1.421  -2.839  1.00  0.290          H  
ATOM    201  HA  ARG A  13      -1.225  -2.300  -0.104  1.00  0.250          H  
ATOM    202 1HB  ARG A  13      -1.086  -4.156  -1.689  1.00  0.370          H  
ATOM    203 2HB  ARG A  13       0.572  -3.756  -2.076  1.00  0.370          H  
ATOM    204 1HG  ARG A  13       1.153  -4.194   0.187  1.00  0.370          H  
ATOM    205 2HG  ARG A  13      -0.510  -4.511   0.614  1.00  0.370          H  
ATOM    206 1HD  ARG A  13      -0.555  -6.411  -0.831  1.00  0.370          H  
ATOM    207 2HD  ARG A  13       1.124  -6.066  -1.364  1.00  0.370          H  
ATOM    208  HE  ARG A  13       0.957  -6.146   1.469  1.00  0.370          H  
ATOM    209 1HH1 ARG A  13       0.993  -8.301  -1.270  1.00  0.370          H  
ATOM    210 2HH1 ARG A  13       1.734  -9.611  -0.370  1.00  0.370          H  
ATOM    211 1HH2 ARG A  13       1.841  -7.669   2.588  1.00  0.370          H  
ATOM    212 2HH2 ARG A  13       2.250  -9.294   1.977  1.00  0.370          H  
ATOM    213  N   HIS A  14       0.779  -1.258   0.910  1.00  0.180          N  
ATOM    214  CA  HIS A  14       1.895  -0.536   1.506  1.00  0.180          C  
ATOM    215  C   HIS A  14       2.982  -1.419   2.069  1.00  0.180          C  
ATOM    216  O   HIS A  14       2.772  -2.203   2.984  1.00  0.190          O  
ATOM    217  CB  HIS A  14       1.403   0.441   2.589  1.00  0.250          C  
ATOM    218  CG  HIS A  14       0.658   1.658   2.045  1.00  0.250          C  
ATOM    219  ND1 HIS A  14       1.294   2.864   1.799  1.00  0.250          N  
ATOM    220  CD2 HIS A  14      -0.631   1.840   1.690  1.00  0.250          C  
ATOM    221  CE1 HIS A  14       0.416   3.737   1.315  1.00  0.250          C  
ATOM    222  NE2 HIS A  14      -0.761   3.148   1.233  1.00  0.250          N  
ATOM    223  H   HIS A  14      -0.039  -1.470   1.489  1.00  0.220          H  
ATOM    224  HA  HIS A  14       2.363   0.063   0.743  1.00  0.220          H  
ATOM    225 1HB  HIS A  14       0.734  -0.087   3.275  1.00  0.300          H  
ATOM    226 2HB  HIS A  14       2.256   0.794   3.170  1.00  0.300          H  
ATOM    227  HD2 HIS A  14      -1.417   1.100   1.743  1.00  0.300          H  
ATOM    228  HE1 HIS A  14       0.629   4.765   1.026  1.00  0.300          H  
ATOM    229  HE2 HIS A  14      -1.659   3.596   0.868  1.00  0.300          H  
ATOM    230  N   LEU A  15       4.184  -1.230   1.547  1.00  0.230          N  
ATOM    231  CA  LEU A  15       5.404  -1.949   1.924  1.00  0.270          C  
ATOM    232  C   LEU A  15       5.623  -1.780   3.405  1.00  0.260          C  
ATOM    233  O   LEU A  15       5.928  -2.714   4.143  1.00  0.310          O  
ATOM    234  CB  LEU A  15       6.591  -1.393   1.157  1.00  0.360          C  
ATOM    235  CG  LEU A  15       7.945  -2.101   1.270  1.00  0.360          C  
ATOM    236  CD1 LEU A  15       8.676  -1.897  -0.022  1.00  0.360          C  
ATOM    237  CD2 LEU A  15       8.802  -1.515   2.443  1.00  0.360          C  
ATOM    238  H   LEU A  15       4.248  -0.507   0.837  1.00  0.280          H  
ATOM    239  HA  LEU A  15       5.301  -2.990   1.697  1.00  0.320          H  
ATOM    240 1HB  LEU A  15       6.321  -1.284   0.110  1.00  0.430          H  
ATOM    241 2HB  LEU A  15       6.746  -0.421   1.582  1.00  0.430          H  
ATOM    242  HG  LEU A  15       7.791  -3.156   1.415  1.00  0.430          H  
ATOM    243 1HD1 LEU A  15       9.623  -2.398   0.052  1.00  0.430          H  
ATOM    244 2HD1 LEU A  15       8.098  -2.312  -0.846  1.00  0.430          H  
ATOM    245 3HD1 LEU A  15       8.836  -0.835  -0.189  1.00  0.430          H  
ATOM    246 1HD2 LEU A  15       9.763  -2.027   2.472  1.00  0.430          H  
ATOM    247 2HD2 LEU A  15       8.966  -0.448   2.285  1.00  0.430          H  
ATOM    248 3HD2 LEU A  15       8.311  -1.651   3.399  1.00  0.430          H  
ATOM    249  N   ASP A  16       5.425  -0.558   3.851  1.00  0.250          N  
ATOM    250  CA  ASP A  16       5.628  -0.155   5.223  1.00  0.340          C  
ATOM    251  C   ASP A  16       4.666  -0.909   6.165  1.00  0.240          C  
ATOM    252  O   ASP A  16       4.880  -0.951   7.377  1.00  0.270          O  
ATOM    253  CB  ASP A  16       5.427   1.356   5.297  1.00  0.440          C  
ATOM    254  CG  ASP A  16       6.508   2.105   4.436  1.00  0.440          C  
ATOM    255  OD1 ASP A  16       7.436   1.481   3.993  1.00  0.440          O  
ATOM    256  OD2 ASP A  16       6.363   3.284   4.201  1.00  0.440          O  
ATOM    257  H   ASP A  16       5.160   0.145   3.172  1.00  0.300          H  
ATOM    258  HA  ASP A  16       6.652  -0.392   5.508  1.00  0.410          H  
ATOM    259 1HB  ASP A  16       4.419   1.605   4.930  1.00  0.530          H  
ATOM    260 2HB  ASP A  16       5.498   1.695   6.330  1.00  0.530          H  
ATOM    261  N   GLY A  17       3.572  -1.452   5.593  1.00  0.180          N  
ATOM    262  CA  GLY A  17       2.521  -2.207   6.261  1.00  0.190          C  
ATOM    263  C   GLY A  17       2.574  -3.700   5.883  1.00  0.240          C  
ATOM    264  O   GLY A  17       1.632  -4.464   6.120  1.00  0.340          O  
ATOM    265  H   GLY A  17       3.466  -1.410   4.584  1.00  0.220          H  
ATOM    266 1HA  GLY A  17       2.595  -2.085   7.342  1.00  0.230          H  
ATOM    267 2HA  GLY A  17       1.561  -1.798   5.958  1.00  0.230          H  
ATOM    268  N   ASN A  18       3.663  -4.134   5.246  1.00  0.230          N  
ATOM    269  CA  ASN A  18       3.814  -5.526   4.842  1.00  0.290          C  
ATOM    270  C   ASN A  18       4.885  -6.212   5.651  1.00  0.220          C  
ATOM    271  O   ASN A  18       5.461  -7.212   5.217  1.00  0.250          O  
ATOM    272  CB  ASN A  18       4.162  -5.665   3.395  1.00  0.380          C  
ATOM    273  CG  ASN A  18       3.129  -5.313   2.503  1.00  0.380          C  
ATOM    274  OD1 ASN A  18       1.968  -5.626   2.776  1.00  0.380          O  
ATOM    275  ND2 ASN A  18       3.478  -4.731   1.390  1.00  0.380          N  
ATOM    276  H   ASN A  18       4.425  -3.489   5.021  1.00  0.280          H  
ATOM    277  HA  ASN A  18       2.879  -6.052   5.034  1.00  0.350          H  
ATOM    278 1HB  ASN A  18       5.035  -5.054   3.184  1.00  0.460          H  
ATOM    279 2HB  ASN A  18       4.407  -6.699   3.207  1.00  0.460          H  
ATOM    280 1HD2 ASN A  18       2.805  -4.476   0.714  1.00  0.460          H  
ATOM    281 2HD2 ASN A  18       4.449  -4.533   1.205  1.00  0.460          H  
ATOM    282  N   ILE A  19       5.189  -5.670   6.805  1.00  0.240          N  
ATOM    283  CA  ILE A  19       6.241  -6.248   7.585  1.00  0.240          C  
ATOM    284  C   ILE A  19       5.521  -7.175   8.555  1.00  0.250          C  
ATOM    285  O   ILE A  19       4.815  -6.732   9.460  1.00  0.280          O  
ATOM    286  CB  ILE A  19       7.036  -5.108   8.256  1.00  0.340          C  
ATOM    287  CG1 ILE A  19       7.516  -4.128   7.109  1.00  0.340          C  
ATOM    288  CG2 ILE A  19       8.292  -5.689   8.958  1.00  0.340          C  
ATOM    289  CD1 ILE A  19       8.094  -2.800   7.529  1.00  0.340          C  
ATOM    290  H   ILE A  19       4.679  -4.865   7.140  1.00  0.290          H  
ATOM    291  HA  ILE A  19       6.907  -6.832   6.949  1.00  0.290          H  
ATOM    292  HB  ILE A  19       6.404  -4.578   8.961  1.00  0.400          H  
ATOM    293 1HG1 ILE A  19       8.242  -4.647   6.531  1.00  0.400          H  
ATOM    294 2HG1 ILE A  19       6.673  -3.894   6.467  1.00  0.400          H  
ATOM    295 1HG2 ILE A  19       8.873  -4.895   9.422  1.00  0.400          H  
ATOM    296 2HG2 ILE A  19       7.999  -6.393   9.703  1.00  0.400          H  
ATOM    297 3HG2 ILE A  19       8.909  -6.201   8.220  1.00  0.400          H  
ATOM    298 1HD1 ILE A  19       8.363  -2.237   6.640  1.00  0.400          H  
ATOM    299 2HD1 ILE A  19       7.344  -2.238   8.083  1.00  0.400          H  
ATOM    300 3HD1 ILE A  19       8.974  -2.949   8.140  1.00  0.400          H  
ATOM    301  N   ARG A  20       5.644  -8.468   8.285  1.00  0.260          N  
ATOM    302  CA  ARG A  20       4.962  -9.540   8.996  1.00  0.310          C  
ATOM    303  C   ARG A  20       5.463  -9.567  10.425  1.00  0.300          C  
ATOM    304  O   ARG A  20       6.662  -9.404  10.627  1.00  0.280          O  
ATOM    305  CB  ARG A  20       5.288 -10.877   8.333  1.00  0.410          C  
ATOM    306  CG  ARG A  20       4.435 -12.073   8.752  1.00  0.410          C  
ATOM    307  CD  ARG A  20       4.889 -13.334   8.094  1.00  0.410          C  
ATOM    308  NE  ARG A  20       4.698 -13.383   6.646  1.00  0.410          N  
ATOM    309  CZ  ARG A  20       5.169 -14.395   5.866  1.00  0.410          C  
ATOM    310  NH1 ARG A  20       5.831 -15.409   6.424  1.00  0.410          N  
ATOM    311  NH2 ARG A  20       4.986 -14.398   4.542  1.00  0.410          N  
ATOM    312  H   ARG A  20       6.251  -8.723   7.514  1.00  0.310          H  
ATOM    313  HA  ARG A  20       3.886  -9.357   8.985  1.00  0.370          H  
ATOM    314 1HB  ARG A  20       5.195 -10.769   7.253  1.00  0.500          H  
ATOM    315 2HB  ARG A  20       6.330 -11.135   8.539  1.00  0.500          H  
ATOM    316 1HG  ARG A  20       4.502 -12.228   9.823  1.00  0.500          H  
ATOM    317 2HG  ARG A  20       3.398 -11.899   8.472  1.00  0.500          H  
ATOM    318 1HD  ARG A  20       5.953 -13.432   8.286  1.00  0.500          H  
ATOM    319 2HD  ARG A  20       4.362 -14.178   8.539  1.00  0.500          H  
ATOM    320  HE  ARG A  20       4.206 -12.619   6.193  1.00  0.500          H  
ATOM    321 1HH1 ARG A  20       5.998 -15.447   7.446  1.00  0.500          H  
ATOM    322 2HH1 ARG A  20       6.182 -16.156   5.846  1.00  0.500          H  
ATOM    323 1HH2 ARG A  20       4.480 -13.639   4.041  1.00  0.500          H  
ATOM    324 2HH2 ARG A  20       5.344 -15.154   3.985  1.00  0.500          H  
ATOM    325  N   THR A  21       4.614  -9.905  11.407  1.00  0.350          N  
ATOM    326  CA  THR A  21       5.062  -9.990  12.806  1.00  0.380          C  
ATOM    327  C   THR A  21       6.388 -10.748  12.936  1.00  0.330          C  
ATOM    328  O   THR A  21       7.268 -10.345  13.705  1.00  0.360          O  
ATOM    329  CB  THR A  21       4.031 -10.696  13.711  1.00  0.520          C  
ATOM    330  OG1 THR A  21       2.769 -10.024  13.656  1.00  0.520          O  
ATOM    331  CG2 THR A  21       4.536 -10.622  15.144  1.00  0.520          C  
ATOM    332  H   THR A  21       3.629 -10.041  11.210  1.00  0.420          H  
ATOM    333  HA  THR A  21       5.213  -8.986  13.184  1.00  0.460          H  
ATOM    334  HB  THR A  21       3.908 -11.736  13.409  1.00  0.620          H  
ATOM    335  HG1 THR A  21       2.117 -10.557  14.165  1.00  0.620          H  
ATOM    336 1HG2 THR A  21       3.845 -11.096  15.810  1.00  0.620          H  
ATOM    337 2HG2 THR A  21       5.491 -11.118  15.240  1.00  0.620          H  
ATOM    338 3HG2 THR A  21       4.637  -9.579  15.417  1.00  0.620          H  
ATOM    339  N   GLN A  22       6.522 -11.859  12.205  1.00  0.360          N  
ATOM    340  CA  GLN A  22       7.722 -12.688  12.242  1.00  0.410          C  
ATOM    341  C   GLN A  22       8.968 -11.908  11.813  1.00  0.350          C  
ATOM    342  O   GLN A  22      10.042 -12.091  12.399  1.00  0.390          O  
ATOM    343  CB  GLN A  22       7.562 -13.865  11.275  1.00  0.550          C  
ATOM    344  CG  GLN A  22       6.552 -14.906  11.680  1.00  0.550          C  
ATOM    345  CD  GLN A  22       6.301 -15.938  10.583  1.00  0.550          C  
ATOM    346  OE1 GLN A  22       6.529 -15.657   9.393  1.00  0.550          O  
ATOM    347  NE2 GLN A  22       5.840 -17.121  10.970  1.00  0.550          N  
ATOM    348  H   GLN A  22       5.749 -12.135  11.620  1.00  0.430          H  
ATOM    349  HA  GLN A  22       7.871 -13.049  13.260  1.00  0.490          H  
ATOM    350 1HB  GLN A  22       7.290 -13.486  10.296  1.00  0.660          H  
ATOM    351 2HB  GLN A  22       8.521 -14.368  11.167  1.00  0.660          H  
ATOM    352 1HG  GLN A  22       6.974 -15.427  12.517  1.00  0.660          H  
ATOM    353 2HG  GLN A  22       5.612 -14.434  11.957  1.00  0.660          H  
ATOM    354 1HE2 GLN A  22       5.660 -17.837  10.293  1.00  0.660          H  
ATOM    355 2HE2 GLN A  22       5.673 -17.308  11.941  1.00  0.660          H  
ATOM    356  N   THR A  23       8.812 -11.049  10.792  1.00  0.310          N  
ATOM    357  CA  THR A  23       9.871 -10.221  10.234  1.00  0.290          C  
ATOM    358  C   THR A  23      10.144  -9.094  11.204  1.00  0.280          C  
ATOM    359  O   THR A  23      11.300  -8.730  11.437  1.00  0.310          O  
ATOM    360  CB  THR A  23       9.541  -9.688   8.802  1.00  0.410          C  
ATOM    361  OG1 THR A  23       9.361 -10.814   7.900  1.00  0.410          O  
ATOM    362  CG2 THR A  23      10.693  -8.818   8.295  1.00  0.410          C  
ATOM    363  H   THR A  23       7.890 -10.917  10.399  1.00  0.370          H  
ATOM    364  HA  THR A  23      10.777 -10.821  10.154  1.00  0.350          H  
ATOM    365  HB  THR A  23       8.621  -9.101   8.827  1.00  0.500          H  
ATOM    366  HG1 THR A  23       9.239 -10.521   6.950  1.00  0.500          H  
ATOM    367 1HG2 THR A  23      10.463  -8.461   7.292  1.00  0.500          H  
ATOM    368 2HG2 THR A  23      10.823  -7.974   8.955  1.00  0.500          H  
ATOM    369 3HG2 THR A  23      11.608  -9.402   8.269  1.00  0.500          H  
ATOM    370  N   ILE A  24       9.079  -8.544  11.803  1.00  0.270          N  
ATOM    371  CA  ILE A  24       9.264  -7.421  12.698  1.00  0.300          C  
ATOM    372  C   ILE A  24      10.170  -7.876  13.817  1.00  0.330          C  
ATOM    373  O   ILE A  24      11.165  -7.224  14.140  1.00  0.370          O  
ATOM    374  CB  ILE A  24       7.958  -6.877  13.352  1.00  0.410          C  
ATOM    375  CG1 ILE A  24       7.052  -6.263  12.306  1.00  0.410          C  
ATOM    376  CG2 ILE A  24       8.319  -5.807  14.424  1.00  0.410          C  
ATOM    377  CD1 ILE A  24       5.658  -5.913  12.759  1.00  0.410          C  
ATOM    378  H   ILE A  24       8.152  -8.900  11.565  1.00  0.320          H  
ATOM    379  HA  ILE A  24       9.717  -6.629  12.137  1.00  0.360          H  
ATOM    380  HB  ILE A  24       7.417  -7.700  13.820  1.00  0.490          H  
ATOM    381 1HG1 ILE A  24       7.525  -5.396  11.920  1.00  0.490          H  
ATOM    382 2HG1 ILE A  24       6.937  -6.980  11.509  1.00  0.490          H  
ATOM    383 1HG2 ILE A  24       7.430  -5.424  14.900  1.00  0.490          H  
ATOM    384 2HG2 ILE A  24       8.949  -6.235  15.186  1.00  0.490          H  
ATOM    385 3HG2 ILE A  24       8.854  -4.979  13.947  1.00  0.490          H  
ATOM    386 1HD1 ILE A  24       5.107  -5.510  11.907  1.00  0.490          H  
ATOM    387 2HD1 ILE A  24       5.156  -6.791  13.116  1.00  0.490          H  
ATOM    388 3HD1 ILE A  24       5.680  -5.170  13.545  1.00  0.490          H  
ATOM    389  N   LEU A  25       9.832  -9.023  14.397  1.00  0.330          N  
ATOM    390  CA  LEU A  25      10.596  -9.543  15.497  1.00  0.360          C  
ATOM    391  C   LEU A  25      12.015  -9.902  15.095  1.00  0.380          C  
ATOM    392  O   LEU A  25      12.968  -9.396  15.687  1.00  0.410          O  
ATOM    393  CB  LEU A  25       9.914 -10.787  16.053  1.00  0.490          C  
ATOM    394  CG  LEU A  25      10.610 -11.483  17.214  1.00  0.490          C  
ATOM    395  CD1 LEU A  25      10.685 -10.544  18.435  1.00  0.490          C  
ATOM    396  CD2 LEU A  25       9.851 -12.701  17.541  1.00  0.490          C  
ATOM    397  H   LEU A  25       8.994  -9.514  14.075  1.00  0.400          H  
ATOM    398  HA  LEU A  25      10.631  -8.776  16.258  1.00  0.430          H  
ATOM    399 1HB  LEU A  25       8.923 -10.522  16.372  1.00  0.590          H  
ATOM    400 2HB  LEU A  25       9.814 -11.508  15.239  1.00  0.590          H  
ATOM    401  HG  LEU A  25      11.623 -11.757  16.930  1.00  0.590          H  
ATOM    402 1HD1 LEU A  25      11.171 -11.065  19.245  1.00  0.590          H  
ATOM    403 2HD1 LEU A  25      11.255  -9.655  18.205  1.00  0.590          H  
ATOM    404 3HD1 LEU A  25       9.678 -10.257  18.746  1.00  0.590          H  
ATOM    405 1HD2 LEU A  25      10.341 -13.215  18.369  1.00  0.590          H  
ATOM    406 2HD2 LEU A  25       8.857 -12.403  17.816  1.00  0.590          H  
ATOM    407 3HD2 LEU A  25       9.813 -13.358  16.672  1.00  0.590          H  
ATOM    408  N   GLU A  26      12.198 -10.719  14.049  1.00  0.380          N  
ATOM    409  CA  GLU A  26      13.561 -11.109  13.713  1.00  0.410          C  
ATOM    410  C   GLU A  26      14.470  -9.920  13.453  1.00  0.420          C  
ATOM    411  O   GLU A  26      15.621  -9.911  13.910  1.00  0.460          O  
ATOM    412  CB  GLU A  26      13.599 -12.031  12.491  1.00  0.560          C  
ATOM    413  CG  GLU A  26      15.025 -12.489  12.123  1.00  0.560          C  
ATOM    414  CD  GLU A  26      15.093 -13.454  10.985  1.00  0.560          C  
ATOM    415  OE1 GLU A  26      14.066 -13.858  10.495  1.00  0.560          O  
ATOM    416  OE2 GLU A  26      16.190 -13.755  10.565  1.00  0.560          O  
ATOM    417  H   GLU A  26      11.409 -11.122  13.532  1.00  0.460          H  
ATOM    418  HA  GLU A  26      13.967 -11.659  14.562  1.00  0.490          H  
ATOM    419 1HB  GLU A  26      12.987 -12.913  12.681  1.00  0.670          H  
ATOM    420 2HB  GLU A  26      13.168 -11.511  11.629  1.00  0.670          H  
ATOM    421 1HG  GLU A  26      15.615 -11.614  11.853  1.00  0.670          H  
ATOM    422 2HG  GLU A  26      15.484 -12.938  13.004  1.00  0.670          H  
ATOM    423  N   LEU A  27      13.985  -8.920  12.713  1.00  0.390          N  
ATOM    424  CA  LEU A  27      14.843  -7.795  12.438  1.00  0.400          C  
ATOM    425  C   LEU A  27      15.081  -6.982  13.697  1.00  0.420          C  
ATOM    426  O   LEU A  27      16.226  -6.636  13.998  1.00  0.470          O  
ATOM    427  CB  LEU A  27      14.228  -6.919  11.352  1.00  0.560          C  
ATOM    428  CG  LEU A  27      14.133  -7.513   9.922  1.00  0.560          C  
ATOM    429  CD1 LEU A  27      13.377  -6.544   9.100  1.00  0.560          C  
ATOM    430  CD2 LEU A  27      15.519  -7.763   9.311  1.00  0.560          C  
ATOM    431  H   LEU A  27      13.029  -8.943  12.342  1.00  0.470          H  
ATOM    432  HA  LEU A  27      15.804  -8.167  12.102  1.00  0.480          H  
ATOM    433 1HB  LEU A  27      13.207  -6.701  11.659  1.00  0.670          H  
ATOM    434 2HB  LEU A  27      14.771  -5.986  11.300  1.00  0.670          H  
ATOM    435  HG  LEU A  27      13.575  -8.451   9.954  1.00  0.670          H  
ATOM    436 1HD1 LEU A  27      13.262  -6.916   8.082  1.00  0.670          H  
ATOM    437 2HD1 LEU A  27      12.397  -6.377   9.541  1.00  0.670          H  
ATOM    438 3HD1 LEU A  27      13.931  -5.624   9.096  1.00  0.670          H  
ATOM    439 1HD2 LEU A  27      15.399  -8.156   8.308  1.00  0.670          H  
ATOM    440 2HD2 LEU A  27      16.074  -6.837   9.263  1.00  0.670          H  
ATOM    441 3HD2 LEU A  27      16.071  -8.480   9.909  1.00  0.670          H  
ATOM    442  N   GLY A  28      14.046  -6.771  14.517  1.00  0.410          N  
ATOM    443  CA  GLY A  28      14.232  -6.003  15.730  1.00  0.440          C  
ATOM    444  C   GLY A  28      15.256  -6.657  16.643  1.00  0.470          C  
ATOM    445  O   GLY A  28      16.080  -5.962  17.254  1.00  0.520          O  
ATOM    446  H   GLY A  28      13.103  -7.088  14.275  1.00  0.490          H  
ATOM    447 1HA  GLY A  28      14.564  -5.006  15.458  1.00  0.530          H  
ATOM    448 2HA  GLY A  28      13.282  -5.907  16.249  1.00  0.530          H  
ATOM    449  N   GLN A  29      15.244  -7.996  16.718  1.00  0.470          N  
ATOM    450  CA  GLN A  29      16.201  -8.697  17.559  1.00  0.530          C  
ATOM    451  C   GLN A  29      17.623  -8.478  17.054  1.00  0.560          C  
ATOM    452  O   GLN A  29      18.522  -8.175  17.842  1.00  0.660          O  
ATOM    453  CB  GLN A  29      15.884 -10.198  17.588  1.00  0.720          C  
ATOM    454  CG  GLN A  29      14.610 -10.576  18.348  1.00  0.720          C  
ATOM    455  CD  GLN A  29      14.264 -12.045  18.182  1.00  0.720          C  
ATOM    456  OE1 GLN A  29      14.713 -12.691  17.230  1.00  0.720          O  
ATOM    457  NE2 GLN A  29      13.483 -12.579  19.104  1.00  0.720          N  
ATOM    458  H   GLN A  29      14.514  -8.515  16.216  1.00  0.560          H  
ATOM    459  HA  GLN A  29      16.131  -8.300  18.570  1.00  0.640          H  
ATOM    460 1HB  GLN A  29      15.767 -10.549  16.560  1.00  0.860          H  
ATOM    461 2HB  GLN A  29      16.720 -10.739  18.025  1.00  0.860          H  
ATOM    462 1HG  GLN A  29      14.763 -10.379  19.407  1.00  0.860          H  
ATOM    463 2HG  GLN A  29      13.784  -9.981  17.977  1.00  0.860          H  
ATOM    464 1HE2 GLN A  29      13.222 -13.545  19.049  1.00  0.860          H  
ATOM    465 2HE2 GLN A  29      13.152 -12.020  19.864  1.00  0.860          H  
ATOM    466  N   LYS A  30      17.813  -8.557  15.732  1.00  0.510          N  
ATOM    467  CA  LYS A  30      19.124  -8.330  15.126  1.00  0.540          C  
ATOM    468  C   LYS A  30      19.616  -6.891  15.294  1.00  0.540          C  
ATOM    469  O   LYS A  30      20.809  -6.657  15.503  1.00  0.580          O  
ATOM    470  CB  LYS A  30      19.115  -8.728  13.652  1.00  0.740          C  
ATOM    471  CG  LYS A  30      19.033 -10.241  13.442  1.00  0.740          C  
ATOM    472  CD  LYS A  30      19.030 -10.624  11.972  1.00  0.740          C  
ATOM    473  CE  LYS A  30      18.935 -12.142  11.811  1.00  0.740          C  
ATOM    474  NZ  LYS A  30      18.933 -12.558  10.383  1.00  0.740          N  
ATOM    475  H   LYS A  30      17.023  -8.850  15.145  1.00  0.610          H  
ATOM    476  HA  LYS A  30      19.839  -8.974  15.636  1.00  0.650          H  
ATOM    477 1HB  LYS A  30      18.252  -8.268  13.160  1.00  0.890          H  
ATOM    478 2HB  LYS A  30      20.012  -8.352  13.164  1.00  0.890          H  
ATOM    479 1HG  LYS A  30      19.883 -10.713  13.933  1.00  0.890          H  
ATOM    480 2HG  LYS A  30      18.119 -10.615  13.906  1.00  0.890          H  
ATOM    481 1HD  LYS A  30      18.166 -10.164  11.484  1.00  0.890          H  
ATOM    482 2HD  LYS A  30      19.938 -10.266  11.491  1.00  0.890          H  
ATOM    483 1HE  LYS A  30      19.773 -12.615  12.317  1.00  0.890          H  
ATOM    484 2HE  LYS A  30      18.010 -12.481  12.272  1.00  0.890          H  
ATOM    485 1HZ  LYS A  30      18.847 -13.568  10.328  1.00  0.890          H  
ATOM    486 2HZ  LYS A  30      18.149 -12.131   9.907  1.00  0.890          H  
ATOM    487 3HZ  LYS A  30      19.791 -12.266   9.941  1.00  0.890          H  
ATOM    488  N   PHE A  31      18.697  -5.925  15.222  1.00  0.510          N  
ATOM    489  CA  PHE A  31      19.072  -4.523  15.337  1.00  0.530          C  
ATOM    490  C   PHE A  31      19.017  -3.945  16.759  1.00  0.570          C  
ATOM    491  O   PHE A  31      19.557  -2.862  16.988  1.00  0.680          O  
ATOM    492  CB  PHE A  31      18.193  -3.651  14.434  1.00  0.730          C  
ATOM    493  CG  PHE A  31      18.368  -3.878  12.964  1.00  0.730          C  
ATOM    494  CD1 PHE A  31      17.301  -4.327  12.199  1.00  0.730          C  
ATOM    495  CD2 PHE A  31      19.593  -3.675  12.334  1.00  0.730          C  
ATOM    496  CE1 PHE A  31      17.448  -4.563  10.863  1.00  0.730          C  
ATOM    497  CE2 PHE A  31      19.728  -3.920  10.984  1.00  0.730          C  
ATOM    498  CZ  PHE A  31      18.652  -4.366  10.259  1.00  0.730          C  
ATOM    499  H   PHE A  31      17.734  -6.186  14.997  1.00  0.610          H  
ATOM    500  HA  PHE A  31      20.100  -4.434  14.993  1.00  0.640          H  
ATOM    501 1HB  PHE A  31      17.160  -3.879  14.662  1.00  0.880          H  
ATOM    502 2HB  PHE A  31      18.361  -2.600  14.651  1.00  0.880          H  
ATOM    503  HD1 PHE A  31      16.326  -4.492  12.668  1.00  0.880          H  
ATOM    504  HD2 PHE A  31      20.450  -3.326  12.911  1.00  0.880          H  
ATOM    505  HE1 PHE A  31      16.599  -4.908  10.285  1.00  0.880          H  
ATOM    506  HE2 PHE A  31      20.689  -3.765  10.477  1.00  0.880          H  
ATOM    507  HZ  PHE A  31      18.765  -4.561   9.198  1.00  0.880          H  
ATOM    508  N   GLY A  32      18.418  -4.651  17.728  1.00  0.520          N  
ATOM    509  CA  GLY A  32      18.334  -4.127  19.090  1.00  0.550          C  
ATOM    510  C   GLY A  32      17.190  -3.130  19.271  1.00  0.560          C  
ATOM    511  O   GLY A  32      17.271  -2.209  20.090  1.00  0.600          O  
ATOM    512  H   GLY A  32      17.942  -5.532  17.526  1.00  0.620          H  
ATOM    513 1HA  GLY A  32      18.196  -4.963  19.777  1.00  0.660          H  
ATOM    514 2HA  GLY A  32      19.279  -3.655  19.352  1.00  0.660          H  
ATOM    515  N   VAL A  33      16.145  -3.286  18.470  1.00  0.550          N  
ATOM    516  CA  VAL A  33      14.999  -2.394  18.514  1.00  0.580          C  
ATOM    517  C   VAL A  33      14.027  -2.792  19.596  1.00  0.580          C  
ATOM    518  O   VAL A  33      13.581  -3.936  19.651  1.00  0.560          O  
ATOM    519  CB  VAL A  33      14.267  -2.425  17.169  1.00  0.800          C  
ATOM    520  CG1 VAL A  33      12.991  -1.562  17.187  1.00  0.800          C  
ATOM    521  CG2 VAL A  33      15.226  -1.961  16.107  1.00  0.800          C  
ATOM    522  H   VAL A  33      16.141  -4.103  17.856  1.00  0.660          H  
ATOM    523  HA  VAL A  33      15.352  -1.381  18.711  1.00  0.700          H  
ATOM    524  HB  VAL A  33      13.958  -3.431  16.975  1.00  0.960          H  
ATOM    525 1HG1 VAL A  33      12.503  -1.621  16.220  1.00  0.960          H  
ATOM    526 2HG1 VAL A  33      12.299  -1.918  17.945  1.00  0.960          H  
ATOM    527 3HG1 VAL A  33      13.252  -0.528  17.391  1.00  0.960          H  
ATOM    528 1HG2 VAL A  33      14.755  -2.004  15.148  1.00  0.960          H  
ATOM    529 2HG2 VAL A  33      15.530  -0.939  16.314  1.00  0.960          H  
ATOM    530 3HG2 VAL A  33      16.089  -2.594  16.114  1.00  0.960          H  
ATOM    531  N   LYS A  34      13.686  -1.853  20.460  1.00  0.630          N  
ATOM    532  CA  LYS A  34      12.712  -2.161  21.480  1.00  0.690          C  
ATOM    533  C   LYS A  34      11.385  -2.463  20.813  1.00  0.670          C  
ATOM    534  O   LYS A  34      10.892  -1.642  20.048  1.00  0.940          O  
ATOM    535  CB  LYS A  34      12.539  -0.981  22.437  1.00  0.940          C  
ATOM    536  CG  LYS A  34      11.556  -1.228  23.584  1.00  0.940          C  
ATOM    537  CD  LYS A  34      11.472  -0.020  24.517  1.00  0.940          C  
ATOM    538  CE  LYS A  34      10.468  -0.255  25.640  1.00  0.940          C  
ATOM    539  NZ  LYS A  34      10.357   0.924  26.548  1.00  0.940          N  
ATOM    540  H   LYS A  34      14.099  -0.934  20.393  1.00  0.760          H  
ATOM    541  HA  LYS A  34      13.034  -3.045  22.031  1.00  0.830          H  
ATOM    542 1HB  LYS A  34      13.506  -0.721  22.869  1.00  1.130          H  
ATOM    543 2HB  LYS A  34      12.187  -0.112  21.878  1.00  1.130          H  
ATOM    544 1HG  LYS A  34      10.560  -1.426  23.176  1.00  1.130          H  
ATOM    545 2HG  LYS A  34      11.874  -2.100  24.152  1.00  1.130          H  
ATOM    546 1HD  LYS A  34      12.453   0.176  24.953  1.00  1.130          H  
ATOM    547 2HD  LYS A  34      11.166   0.858  23.946  1.00  1.130          H  
ATOM    548 1HE  LYS A  34       9.490  -0.460  25.205  1.00  1.130          H  
ATOM    549 2HE  LYS A  34      10.782  -1.121  26.222  1.00  1.130          H  
ATOM    550 1HZ  LYS A  34       9.683   0.727  27.276  1.00  1.130          H  
ATOM    551 2HZ  LYS A  34      11.256   1.115  26.967  1.00  1.130          H  
ATOM    552 3HZ  LYS A  34      10.054   1.730  26.020  1.00  1.130          H  
ATOM    553  N   LEU A  35      10.804  -3.606  21.128  1.00  0.550          N  
ATOM    554  CA  LEU A  35       9.510  -4.008  20.608  1.00  0.530          C  
ATOM    555  C   LEU A  35       8.610  -4.340  21.786  1.00  0.580          C  
ATOM    556  O   LEU A  35       9.127  -4.639  22.860  1.00  0.680          O  
ATOM    557  CB  LEU A  35       9.620  -5.211  19.648  1.00  0.750          C  
ATOM    558  CG  LEU A  35      10.429  -5.020  18.347  1.00  0.750          C  
ATOM    559  CD1 LEU A  35      10.537  -6.360  17.662  1.00  0.750          C  
ATOM    560  CD2 LEU A  35       9.725  -4.007  17.435  1.00  0.750          C  
ATOM    561  H   LEU A  35      11.291  -4.234  21.753  1.00  0.660          H  
ATOM    562  HA  LEU A  35       9.111  -3.166  20.067  1.00  0.640          H  
ATOM    563 1HB  LEU A  35      10.087  -6.035  20.194  1.00  0.900          H  
ATOM    564 2HB  LEU A  35       8.641  -5.536  19.360  1.00  0.900          H  
ATOM    565  HG  LEU A  35      11.433  -4.665  18.573  1.00  0.900          H  
ATOM    566 1HD1 LEU A  35      11.096  -6.257  16.739  1.00  0.900          H  
ATOM    567 2HD1 LEU A  35      11.048  -7.067  18.315  1.00  0.900          H  
ATOM    568 3HD1 LEU A  35       9.544  -6.732  17.438  1.00  0.900          H  
ATOM    569 1HD2 LEU A  35      10.292  -3.892  16.520  1.00  0.900          H  
ATOM    570 2HD2 LEU A  35       8.720  -4.354  17.196  1.00  0.900          H  
ATOM    571 3HD2 LEU A  35       9.670  -3.048  17.930  1.00  0.900          H  
ATOM    572  N   PRO A  36       7.275  -4.297  21.635  1.00  0.740          N  
ATOM    573  CA  PRO A  36       6.284  -4.695  22.628  1.00  0.890          C  
ATOM    574  C   PRO A  36       6.423  -6.142  23.135  1.00  0.710          C  
ATOM    575  O   PRO A  36       5.883  -6.481  24.188  1.00  0.830          O  
ATOM    576  CB  PRO A  36       4.980  -4.533  21.853  1.00  1.330          C  
ATOM    577  CG  PRO A  36       5.254  -3.485  20.809  1.00  1.330          C  
ATOM    578  CD  PRO A  36       6.679  -3.686  20.412  1.00  1.330          C  
ATOM    579  HA  PRO A  36       6.321  -3.993  23.474  1.00  1.070          H  
ATOM    580 1HB  PRO A  36       4.709  -5.493  21.415  1.00  1.600          H  
ATOM    581 2HB  PRO A  36       4.177  -4.248  22.547  1.00  1.600          H  
ATOM    582 1HG  PRO A  36       4.561  -3.600  19.954  1.00  1.600          H  
ATOM    583 2HG  PRO A  36       5.071  -2.484  21.224  1.00  1.600          H  
ATOM    584 1HD  PRO A  36       6.753  -4.320  19.537  1.00  1.600          H  
ATOM    585 2HD  PRO A  36       7.075  -2.702  20.238  1.00  1.600          H  
ATOM    586  N   ALA A  37       7.098  -7.003  22.375  1.00  0.540          N  
ATOM    587  CA  ALA A  37       7.270  -8.391  22.768  1.00  0.540          C  
ATOM    588  C   ALA A  37       8.495  -9.013  22.109  1.00  0.690          C  
ATOM    589  O   ALA A  37       8.957  -8.563  21.060  1.00  1.070          O  
ATOM    590  CB  ALA A  37       6.053  -9.189  22.415  1.00  0.760          C  
ATOM    591  H   ALA A  37       7.527  -6.691  21.519  1.00  0.650          H  
ATOM    592  HA  ALA A  37       7.418  -8.419  23.848  1.00  0.650          H  
ATOM    593 1HB  ALA A  37       6.190 -10.210  22.733  1.00  0.910          H  
ATOM    594 2HB  ALA A  37       5.182  -8.764  22.900  1.00  0.910          H  
ATOM    595 3HB  ALA A  37       5.938  -9.152  21.380  1.00  0.910          H  
ATOM    596  N   ASN A  38       8.992 -10.087  22.727  1.00  0.810          N  
ATOM    597  CA  ASN A  38      10.126 -10.876  22.251  1.00  1.100          C  
ATOM    598  C   ASN A  38       9.735 -12.183  21.553  1.00  0.870          C  
ATOM    599  O   ASN A  38      10.559 -13.089  21.403  1.00  0.960          O  
ATOM    600  CB  ASN A  38      11.020 -11.166  23.427  1.00  1.420          C  
ATOM    601  CG  ASN A  38      10.279 -11.975  24.440  1.00  1.420          C  
ATOM    602  OD1 ASN A  38       9.036 -11.858  24.517  1.00  1.420          O  
ATOM    603  ND2 ASN A  38      10.974 -12.772  25.207  1.00  1.420          N  
ATOM    604  H   ASN A  38       8.563 -10.393  23.600  1.00  0.970          H  
ATOM    605  HA  ASN A  38      10.677 -10.274  21.529  1.00  1.320          H  
ATOM    606 1HB  ASN A  38      11.904 -11.713  23.100  1.00  1.710          H  
ATOM    607 2HB  ASN A  38      11.351 -10.231  23.881  1.00  1.710          H  
ATOM    608 1HD2 ASN A  38      10.513 -13.331  25.897  1.00  1.710          H  
ATOM    609 2HD2 ASN A  38      11.966 -12.827  25.101  1.00  1.710          H  
ATOM    610  N   THR A  39       8.485 -12.268  21.147  1.00  0.670          N  
ATOM    611  CA  THR A  39       7.917 -13.419  20.460  1.00  0.590          C  
ATOM    612  C   THR A  39       6.751 -13.011  19.598  1.00  0.570          C  
ATOM    613  O   THR A  39       5.962 -12.142  19.975  1.00  0.540          O  
ATOM    614  CB  THR A  39       7.489 -14.537  21.422  1.00  0.860          C  
ATOM    615  OG1 THR A  39       6.880 -15.603  20.639  1.00  0.860          O  
ATOM    616  CG2 THR A  39       6.514 -14.025  22.474  1.00  0.860          C  
ATOM    617  H   THR A  39       7.892 -11.473  21.324  1.00  0.800          H  
ATOM    618  HA  THR A  39       8.680 -13.846  19.818  1.00  0.710          H  
ATOM    619  HB  THR A  39       8.378 -14.929  21.920  1.00  1.030          H  
ATOM    620  HG1 THR A  39       6.866 -16.418  21.167  1.00  1.030          H  
ATOM    621 1HG2 THR A  39       6.234 -14.842  23.136  1.00  1.030          H  
ATOM    622 2HG2 THR A  39       6.982 -13.230  23.054  1.00  1.030          H  
ATOM    623 3HG2 THR A  39       5.641 -13.651  21.987  1.00  1.030          H  
ATOM    624  N   LEU A  40       6.574 -13.705  18.483  1.00  0.690          N  
ATOM    625  CA  LEU A  40       5.501 -13.414  17.542  1.00  0.740          C  
ATOM    626  C   LEU A  40       4.135 -13.665  18.152  1.00  0.760          C  
ATOM    627  O   LEU A  40       3.145 -13.003  17.807  1.00  0.810          O  
ATOM    628  CB  LEU A  40       5.712 -14.240  16.260  1.00  1.020          C  
ATOM    629  CG  LEU A  40       5.525 -15.802  16.368  1.00  1.020          C  
ATOM    630  CD1 LEU A  40       4.056 -16.220  16.067  1.00  1.020          C  
ATOM    631  CD2 LEU A  40       6.466 -16.471  15.402  1.00  1.020          C  
ATOM    632  H   LEU A  40       7.238 -14.443  18.275  1.00  0.830          H  
ATOM    633  HA  LEU A  40       5.574 -12.364  17.275  1.00  0.890          H  
ATOM    634 1HB  LEU A  40       5.018 -13.877  15.501  1.00  1.220          H  
ATOM    635 2HB  LEU A  40       6.725 -14.053  15.902  1.00  1.220          H  
ATOM    636  HG  LEU A  40       5.767 -16.124  17.376  1.00  1.220          H  
ATOM    637 1HD1 LEU A  40       3.971 -17.301  16.149  1.00  1.220          H  
ATOM    638 2HD1 LEU A  40       3.355 -15.774  16.746  1.00  1.220          H  
ATOM    639 3HD1 LEU A  40       3.797 -15.915  15.054  1.00  1.220          H  
ATOM    640 1HD2 LEU A  40       6.362 -17.554  15.480  1.00  1.220          H  
ATOM    641 2HD2 LEU A  40       6.215 -16.160  14.409  1.00  1.220          H  
ATOM    642 3HD2 LEU A  40       7.496 -16.190  15.627  1.00  1.220          H  
ATOM    643  N   GLN A  41       4.098 -14.572  19.132  1.00  0.830          N  
ATOM    644  CA  GLN A  41       2.860 -14.963  19.785  1.00  0.980          C  
ATOM    645  C   GLN A  41       2.372 -13.942  20.808  1.00  0.870          C  
ATOM    646  O   GLN A  41       1.287 -14.102  21.365  1.00  1.030          O  
ATOM    647  CB  GLN A  41       3.054 -16.307  20.480  1.00  1.310          C  
ATOM    648  CG  GLN A  41       3.304 -17.461  19.538  1.00  1.310          C  
ATOM    649  CD  GLN A  41       3.565 -18.740  20.272  1.00  1.310          C  
ATOM    650  OE1 GLN A  41       3.983 -18.722  21.434  1.00  1.310          O  
ATOM    651  NE2 GLN A  41       3.327 -19.863  19.613  1.00  1.310          N  
ATOM    652  H   GLN A  41       4.960 -15.062  19.385  1.00  1.000          H  
ATOM    653  HA  GLN A  41       2.091 -15.068  19.021  1.00  1.180          H  
ATOM    654 1HB  GLN A  41       3.902 -16.238  21.162  1.00  1.570          H  
ATOM    655 2HB  GLN A  41       2.173 -16.540  21.075  1.00  1.570          H  
ATOM    656 1HG  GLN A  41       2.429 -17.596  18.904  1.00  1.570          H  
ATOM    657 2HG  GLN A  41       4.173 -17.240  18.931  1.00  1.570          H  
ATOM    658 1HE2 GLN A  41       3.486 -20.747  20.057  1.00  1.570          H  
ATOM    659 2HE2 GLN A  41       2.989 -19.833  18.672  1.00  1.570          H  
ATOM    660  N   THR A  42       3.188 -12.931  21.098  1.00  0.730          N  
ATOM    661  CA  THR A  42       2.819 -11.897  22.041  1.00  0.760          C  
ATOM    662  C   THR A  42       2.931 -10.569  21.311  1.00  0.690          C  
ATOM    663  O   THR A  42       2.273  -9.593  21.666  1.00  0.780          O  
ATOM    664  CB  THR A  42       3.649 -11.956  23.343  1.00  1.050          C  
ATOM    665  OG1 THR A  42       3.431 -13.216  23.996  1.00  1.050          O  
ATOM    666  CG2 THR A  42       3.236 -10.864  24.274  1.00  1.050          C  
ATOM    667  H   THR A  42       4.064 -12.816  20.584  1.00  0.880          H  
ATOM    668  HA  THR A  42       1.775 -12.028  22.322  1.00  0.910          H  
ATOM    669  HB  THR A  42       4.691 -11.853  23.112  1.00  1.260          H  
ATOM    670  HG1 THR A  42       3.769 -13.924  23.447  1.00  1.260          H  
ATOM    671 1HG2 THR A  42       3.824 -10.924  25.185  1.00  1.260          H  
ATOM    672 2HG2 THR A  42       3.404  -9.924  23.809  1.00  1.260          H  
ATOM    673 3HG2 THR A  42       2.179 -10.968  24.513  1.00  1.260          H  
ATOM    674  N   LEU A  43       3.754 -10.546  20.256  1.00  0.590          N  
ATOM    675  CA  LEU A  43       3.977  -9.330  19.492  1.00  0.580          C  
ATOM    676  C   LEU A  43       2.778  -9.039  18.598  1.00  0.630          C  
ATOM    677  O   LEU A  43       2.315  -7.896  18.574  1.00  0.640          O  
ATOM    678  CB  LEU A  43       5.264  -9.451  18.638  1.00  0.820          C  
ATOM    679  CG  LEU A  43       5.766  -8.202  17.853  1.00  0.820          C  
ATOM    680  CD1 LEU A  43       6.085  -7.063  18.823  1.00  0.820          C  
ATOM    681  CD2 LEU A  43       7.034  -8.564  17.084  1.00  0.820          C  
ATOM    682  H   LEU A  43       4.305 -11.370  20.029  1.00  0.710          H  
ATOM    683  HA  LEU A  43       4.076  -8.508  20.191  1.00  0.700          H  
ATOM    684 1HB  LEU A  43       6.081  -9.774  19.265  1.00  0.980          H  
ATOM    685 2HB  LEU A  43       5.096 -10.226  17.920  1.00  0.980          H  
ATOM    686  HG  LEU A  43       4.998  -7.872  17.160  1.00  0.980          H  
ATOM    687 1HD1 LEU A  43       6.443  -6.215  18.251  1.00  0.980          H  
ATOM    688 2HD1 LEU A  43       5.200  -6.772  19.379  1.00  0.980          H  
ATOM    689 3HD1 LEU A  43       6.859  -7.391  19.516  1.00  0.980          H  
ATOM    690 1HD2 LEU A  43       7.387  -7.695  16.538  1.00  0.980          H  
ATOM    691 2HD2 LEU A  43       7.801  -8.884  17.793  1.00  0.980          H  
ATOM    692 3HD2 LEU A  43       6.834  -9.366  16.384  1.00  0.980          H  
ATOM    693  N   THR A  44       2.196 -10.060  17.921  1.00  0.690          N  
ATOM    694  CA  THR A  44       1.076  -9.772  17.017  1.00  0.790          C  
ATOM    695  C   THR A  44      -0.042  -8.985  17.740  1.00  0.800          C  
ATOM    696  O   THR A  44      -0.476  -7.966  17.215  1.00  0.870          O  
ATOM    697  CB  THR A  44       0.508 -11.029  16.279  1.00  1.070          C  
ATOM    698  OG1 THR A  44       1.516 -11.627  15.467  1.00  1.070          O  
ATOM    699  CG2 THR A  44      -0.625 -10.586  15.393  1.00  1.070          C  
ATOM    700  H   THR A  44       2.575 -11.010  17.963  1.00  0.830          H  
ATOM    701  HA  THR A  44       1.452  -9.136  16.221  1.00  0.950          H  
ATOM    702  HB  THR A  44       0.158 -11.765  16.949  1.00  1.280          H  
ATOM    703  HG1 THR A  44       2.125 -12.129  16.046  1.00  1.280          H  
ATOM    704 1HG2 THR A  44      -1.022 -11.442  14.855  1.00  1.280          H  
ATOM    705 2HG2 THR A  44      -1.419 -10.147  15.993  1.00  1.280          H  
ATOM    706 3HG2 THR A  44      -0.264  -9.848  14.680  1.00  1.280          H  
ATOM    707  N   PRO A  45      -0.491  -9.349  18.970  1.00  0.800          N  
ATOM    708  CA  PRO A  45      -1.483  -8.617  19.753  1.00  0.860          C  
ATOM    709  C   PRO A  45      -1.141  -7.146  20.044  1.00  0.830          C  
ATOM    710  O   PRO A  45      -2.024  -6.400  20.472  1.00  0.950          O  
ATOM    711  CB  PRO A  45      -1.528  -9.418  21.060  1.00  1.290          C  
ATOM    712  CG  PRO A  45      -1.163 -10.813  20.668  1.00  1.290          C  
ATOM    713  CD  PRO A  45      -0.166 -10.674  19.567  1.00  1.290          C  
ATOM    714  HA  PRO A  45      -2.446  -8.678  19.235  1.00  1.030          H  
ATOM    715 1HB  PRO A  45      -0.809  -8.983  21.780  1.00  1.550          H  
ATOM    716 2HB  PRO A  45      -2.525  -9.341  21.512  1.00  1.550          H  
ATOM    717 1HG  PRO A  45      -0.740 -11.349  21.538  1.00  1.550          H  
ATOM    718 2HG  PRO A  45      -2.059 -11.370  20.360  1.00  1.550          H  
ATOM    719 1HD  PRO A  45       0.787 -10.706  19.965  1.00  1.550          H  
ATOM    720 2HD  PRO A  45      -0.354 -11.488  18.914  1.00  1.550          H  
ATOM    721  N   TYR A  46       0.121  -6.736  19.897  1.00  0.730          N  
ATOM    722  CA  TYR A  46       0.485  -5.355  20.148  1.00  0.750          C  
ATOM    723  C   TYR A  46       0.726  -4.577  18.852  1.00  0.790          C  
ATOM    724  O   TYR A  46       0.352  -3.405  18.759  1.00  0.930          O  
ATOM    725  CB  TYR A  46       1.728  -5.257  21.017  1.00  1.040          C  
ATOM    726  CG  TYR A  46       1.594  -5.817  22.419  1.00  1.040          C  
ATOM    727  CD1 TYR A  46       0.599  -5.344  23.266  1.00  1.040          C  
ATOM    728  CD2 TYR A  46       2.503  -6.756  22.885  1.00  1.040          C  
ATOM    729  CE1 TYR A  46       0.506  -5.820  24.550  1.00  1.040          C  
ATOM    730  CE2 TYR A  46       2.412  -7.211  24.174  1.00  1.040          C  
ATOM    731  CZ  TYR A  46       1.418  -6.757  25.002  1.00  1.040          C  
ATOM    732  OH  TYR A  46       1.334  -7.217  26.296  1.00  1.040          O  
ATOM    733  H   TYR A  46       0.845  -7.358  19.552  1.00  0.880          H  
ATOM    734  HA  TYR A  46      -0.344  -4.870  20.658  1.00  0.900          H  
ATOM    735 1HB  TYR A  46       2.537  -5.791  20.516  1.00  1.250          H  
ATOM    736 2HB  TYR A  46       2.023  -4.213  21.095  1.00  1.250          H  
ATOM    737  HD1 TYR A  46      -0.111  -4.598  22.917  1.00  1.250          H  
ATOM    738  HD2 TYR A  46       3.299  -7.125  22.241  1.00  1.250          H  
ATOM    739  HE1 TYR A  46      -0.277  -5.454  25.212  1.00  1.250          H  
ATOM    740  HE2 TYR A  46       3.130  -7.928  24.543  1.00  1.250          H  
ATOM    741  HH  TYR A  46       2.084  -7.789  26.481  1.00  1.250          H  
ATOM    742  N   VAL A  47       1.390  -5.207  17.871  1.00  0.760          N  
ATOM    743  CA  VAL A  47       1.693  -4.515  16.611  1.00  0.870          C  
ATOM    744  C   VAL A  47       0.468  -4.471  15.683  1.00  0.680          C  
ATOM    745  O   VAL A  47       0.356  -3.572  14.850  1.00  0.700          O  
ATOM    746  CB  VAL A  47       2.937  -5.113  15.875  1.00  1.170          C  
ATOM    747  CG1 VAL A  47       4.141  -5.009  16.784  1.00  1.170          C  
ATOM    748  CG2 VAL A  47       2.730  -6.575  15.453  1.00  1.170          C  
ATOM    749  H   VAL A  47       1.679  -6.173  18.030  1.00  0.910          H  
ATOM    750  HA  VAL A  47       1.952  -3.486  16.856  1.00  1.040          H  
ATOM    751  HB  VAL A  47       3.139  -4.511  14.990  1.00  1.410          H  
ATOM    752 1HG1 VAL A  47       5.028  -5.387  16.272  1.00  1.410          H  
ATOM    753 2HG1 VAL A  47       4.297  -3.978  17.061  1.00  1.410          H  
ATOM    754 3HG1 VAL A  47       3.949  -5.592  17.675  1.00  1.410          H  
ATOM    755 1HG2 VAL A  47       3.620  -6.942  14.951  1.00  1.410          H  
ATOM    756 2HG2 VAL A  47       2.552  -7.163  16.317  1.00  1.410          H  
ATOM    757 3HG2 VAL A  47       1.882  -6.662  14.776  1.00  1.410          H  
ATOM    758  N   GLN A  48      -0.420  -5.468  15.800  1.00  0.600          N  
ATOM    759  CA  GLN A  48      -1.650  -5.546  15.025  1.00  0.480          C  
ATOM    760  C   GLN A  48      -2.711  -4.680  15.693  1.00  0.540          C  
ATOM    761  O   GLN A  48      -2.826  -4.656  16.917  1.00  0.930          O  
ATOM    762  CB  GLN A  48      -2.184  -6.985  14.956  1.00  0.720          C  
ATOM    763  CG  GLN A  48      -3.358  -7.166  14.007  1.00  0.720          C  
ATOM    764  CD  GLN A  48      -3.920  -8.532  13.955  1.00  0.720          C  
ATOM    765  OE1 GLN A  48      -3.390  -9.490  14.511  1.00  0.720          O  
ATOM    766  NE2 GLN A  48      -5.049  -8.646  13.273  1.00  0.720          N  
ATOM    767  H   GLN A  48      -0.259  -6.222  16.469  1.00  0.720          H  
ATOM    768  HA  GLN A  48      -1.473  -5.168  14.022  1.00  0.580          H  
ATOM    769 1HB  GLN A  48      -1.383  -7.653  14.656  1.00  0.860          H  
ATOM    770 2HB  GLN A  48      -2.518  -7.291  15.946  1.00  0.860          H  
ATOM    771 1HG  GLN A  48      -4.165  -6.483  14.244  1.00  0.860          H  
ATOM    772 2HG  GLN A  48      -2.977  -6.969  13.014  1.00  0.860          H  
ATOM    773 1HE2 GLN A  48      -5.499  -9.534  13.196  1.00  0.860          H  
ATOM    774 2HE2 GLN A  48      -5.466  -7.837  12.827  1.00  0.860          H  
ATOM    775  N   ILE A  49      -3.479  -3.962  14.897  1.00  0.870          N  
ATOM    776  CA  ILE A  49      -4.576  -3.158  15.423  1.00  1.200          C  
ATOM    777  C   ILE A  49      -5.616  -3.034  14.313  1.00  1.490          C  
ATOM    778  O   ILE A  49      -5.227  -2.626  13.232  1.00  2.190          O  
ATOM    779  CB  ILE A  49      -4.023  -1.724  15.885  1.00  1.550          C  
ATOM    780  CG1 ILE A  49      -5.093  -0.771  16.512  1.00  1.550          C  
ATOM    781  CG2 ILE A  49      -3.341  -1.008  14.763  1.00  1.550          C  
ATOM    782  CD1 ILE A  49      -4.543   0.500  17.195  1.00  1.550          C  
ATOM    783  H   ILE A  49      -3.358  -4.063  13.883  1.00  1.040          H  
ATOM    784  HA  ILE A  49      -4.982  -3.687  16.272  1.00  1.440          H  
ATOM    785  HB  ILE A  49      -3.290  -1.900  16.667  1.00  1.860          H  
ATOM    786 1HG1 ILE A  49      -5.791  -0.478  15.743  1.00  1.860          H  
ATOM    787 2HG1 ILE A  49      -5.589  -1.257  17.291  1.00  1.860          H  
ATOM    788 1HG2 ILE A  49      -2.914  -0.083  15.087  1.00  1.860          H  
ATOM    789 2HG2 ILE A  49      -2.571  -1.630  14.445  1.00  1.860          H  
ATOM    790 3HG2 ILE A  49      -4.013  -0.787  13.954  1.00  1.860          H  
ATOM    791 1HD1 ILE A  49      -5.374   1.069  17.613  1.00  1.860          H  
ATOM    792 2HD1 ILE A  49      -3.867   0.209  17.994  1.00  1.860          H  
ATOM    793 3HD1 ILE A  49      -4.011   1.131  16.503  1.00  1.860          H  
ATOM    794  N   VAL A  50      -6.920  -3.324  14.514  1.00  1.560          N  
ATOM    795  CA  VAL A  50      -7.621  -3.999  15.641  1.00  1.890          C  
ATOM    796  C   VAL A  50      -9.048  -4.302  15.179  1.00  1.500          C  
ATOM    797  O   VAL A  50      -9.612  -3.520  14.420  1.00  1.990          O  
ATOM    798  CB  VAL A  50      -7.642  -3.188  16.958  1.00  2.510          C  
ATOM    799  CG1 VAL A  50      -8.392  -1.978  16.746  1.00  2.510          C  
ATOM    800  CG2 VAL A  50      -8.209  -3.997  18.132  1.00  2.510          C  
ATOM    801  H   VAL A  50      -7.470  -3.141  13.668  1.00  1.870          H  
ATOM    802  HA  VAL A  50      -7.123  -4.949  15.845  1.00  2.270          H  
ATOM    803  HB  VAL A  50      -6.700  -2.953  17.219  1.00  3.020          H  
ATOM    804 1HG1 VAL A  50      -8.391  -1.372  17.654  1.00  3.020          H  
ATOM    805 2HG1 VAL A  50      -7.941  -1.432  15.940  1.00  3.020          H  
ATOM    806 3HG1 VAL A  50      -9.394  -2.216  16.486  1.00  3.020          H  
ATOM    807 1HG2 VAL A  50      -8.167  -3.385  19.030  1.00  3.020          H  
ATOM    808 2HG2 VAL A  50      -9.218  -4.291  17.982  1.00  3.020          H  
ATOM    809 3HG2 VAL A  50      -7.602  -4.894  18.281  1.00  3.020          H  
ATOM    810  N   GLU A  51      -9.667  -5.357  15.697  1.00  1.410          N  
ATOM    811  CA  GLU A  51     -11.063  -5.667  15.384  1.00  1.760          C  
ATOM    812  C   GLU A  51     -12.088  -4.610  15.872  1.00  1.430          C  
ATOM    813  O   GLU A  51     -13.225  -4.591  15.404  1.00  1.950          O  
ATOM    814  CB  GLU A  51     -11.430  -7.037  15.978  1.00  2.320          C  
ATOM    815  CG  GLU A  51     -11.441  -7.126  17.531  1.00  2.320          C  
ATOM    816  CD  GLU A  51     -10.087  -7.408  18.145  1.00  2.320          C  
ATOM    817  OE1 GLU A  51      -9.090  -7.171  17.492  1.00  2.320          O  
ATOM    818  OE2 GLU A  51     -10.049  -7.849  19.265  1.00  2.320          O  
ATOM    819  H   GLU A  51      -9.161  -5.993  16.319  1.00  1.690          H  
ATOM    820  HA  GLU A  51     -11.150  -5.733  14.299  1.00  2.110          H  
ATOM    821 1HB  GLU A  51     -12.421  -7.325  15.627  1.00  2.790          H  
ATOM    822 2HB  GLU A  51     -10.729  -7.786  15.611  1.00  2.790          H  
ATOM    823 1HG  GLU A  51     -11.835  -6.215  17.960  1.00  2.790          H  
ATOM    824 2HG  GLU A  51     -12.120  -7.931  17.810  1.00  2.790          H  
ATOM    825  N   ALA A  52     -11.703  -3.775  16.843  1.00  1.320          N  
ATOM    826  CA  ALA A  52     -12.566  -2.731  17.404  1.00  1.370          C  
ATOM    827  C   ALA A  52     -12.002  -1.345  17.087  1.00  1.270          C  
ATOM    828  O   ALA A  52     -11.053  -1.050  17.810  1.00  1.770          O  
ATOM    829  CB  ALA A  52     -12.684  -2.922  18.902  1.00  1.900          C  
ATOM    830  H   ALA A  52     -10.757  -3.867  17.174  1.00  1.580          H  
ATOM    831  HA  ALA A  52     -13.552  -2.811  16.946  1.00  1.640          H  
ATOM    832 1HB  ALA A  52     -13.340  -2.160  19.315  1.00  2.280          H  
ATOM    833 2HB  ALA A  52     -13.098  -3.910  19.105  1.00  2.280          H  
ATOM    834 3HB  ALA A  52     -11.698  -2.842  19.355  1.00  2.280          H  
ATOM    835  N   GLU A  53     -12.954  -0.421  16.960  1.00  1.480          N  
ATOM    836  CA  GLU A  53     -12.762   0.691  16.008  1.00  1.660          C  
ATOM    837  C   GLU A  53     -11.960   1.951  16.482  1.00  1.070          C  
ATOM    838  O   GLU A  53     -12.554   2.847  17.080  1.00  1.400          O  
ATOM    839  CB  GLU A  53     -14.153   1.145  15.561  1.00  2.250          C  
ATOM    840  CG  GLU A  53     -14.938   0.069  14.803  1.00  2.250          C  
ATOM    841  CD  GLU A  53     -16.346   0.483  14.456  1.00  2.250          C  
ATOM    842  OE1 GLU A  53     -16.726   1.583  14.788  1.00  2.250          O  
ATOM    843  OE2 GLU A  53     -17.052  -0.316  13.887  1.00  2.250          O  
ATOM    844  H   GLU A  53     -13.314  -0.084  17.843  1.00  1.780          H  
ATOM    845  HA  GLU A  53     -12.292   0.263  15.131  1.00  1.990          H  
ATOM    846 1HB  GLU A  53     -14.740   1.442  16.430  1.00  2.700          H  
ATOM    847 2HB  GLU A  53     -14.061   2.018  14.908  1.00  2.700          H  
ATOM    848 1HG  GLU A  53     -14.405  -0.165  13.877  1.00  2.700          H  
ATOM    849 2HG  GLU A  53     -14.972  -0.838  15.405  1.00  2.700          H  
ATOM    850  N   PRO A  54     -10.617   2.025  16.277  1.00  0.840          N  
ATOM    851  CA  PRO A  54      -9.720   3.111  16.660  1.00  0.910          C  
ATOM    852  C   PRO A  54      -9.836   4.239  15.647  1.00  0.760          C  
ATOM    853  O   PRO A  54     -10.273   4.000  14.526  1.00  1.160          O  
ATOM    854  CB  PRO A  54      -8.337   2.470  16.543  1.00  1.360          C  
ATOM    855  CG  PRO A  54      -8.500   1.511  15.431  1.00  1.360          C  
ATOM    856  CD  PRO A  54      -9.913   0.956  15.593  1.00  1.360          C  
ATOM    857  HA  PRO A  54      -9.941   3.452  17.678  1.00  1.090          H  
ATOM    858 1HB  PRO A  54      -7.593   3.226  16.303  1.00  1.640          H  
ATOM    859 2HB  PRO A  54      -8.046   2.000  17.495  1.00  1.640          H  
ATOM    860 1HG  PRO A  54      -8.381   2.048  14.474  1.00  1.640          H  
ATOM    861 2HG  PRO A  54      -7.723   0.760  15.454  1.00  1.640          H  
ATOM    862 1HD  PRO A  54     -10.332   0.753  14.638  1.00  1.640          H  
ATOM    863 2HD  PRO A  54      -9.876   0.111  16.192  1.00  1.640          H  
ATOM    864  N   SER A  55      -9.363   5.427  15.991  1.00  0.720          N  
ATOM    865  CA  SER A  55      -9.267   6.480  14.986  1.00  0.640          C  
ATOM    866  C   SER A  55      -8.154   6.148  13.995  1.00  0.530          C  
ATOM    867  O   SER A  55      -7.240   5.380  14.313  1.00  0.510          O  
ATOM    868  CB  SER A  55      -8.959   7.814  15.648  1.00  0.930          C  
ATOM    869  OG  SER A  55      -7.648   7.837  16.195  1.00  0.930          O  
ATOM    870  H   SER A  55      -9.065   5.613  16.937  1.00  0.860          H  
ATOM    871  HA  SER A  55     -10.213   6.544  14.445  1.00  0.770          H  
ATOM    872 1HB  SER A  55      -9.063   8.614  14.916  1.00  1.110          H  
ATOM    873 2HB  SER A  55      -9.686   7.999  16.438  1.00  1.110          H  
ATOM    874  HG  SER A  55      -7.572   8.690  16.649  1.00  1.110          H  
ATOM    875  N   LEU A  56      -8.156   6.813  12.833  1.00  0.530          N  
ATOM    876  CA  LEU A  56      -7.095   6.620  11.843  1.00  0.490          C  
ATOM    877  C   LEU A  56      -5.713   6.880  12.413  1.00  0.430          C  
ATOM    878  O   LEU A  56      -4.791   6.114  12.142  1.00  0.430          O  
ATOM    879  CB  LEU A  56      -7.342   7.512  10.605  1.00  0.700          C  
ATOM    880  CG  LEU A  56      -6.234   7.525   9.460  1.00  0.700          C  
ATOM    881  CD1 LEU A  56      -5.987   6.152   8.853  1.00  0.700          C  
ATOM    882  CD2 LEU A  56      -6.705   8.451   8.350  1.00  0.700          C  
ATOM    883  H   LEU A  56      -8.933   7.422  12.612  1.00  0.640          H  
ATOM    884  HA  LEU A  56      -7.138   5.581  11.525  1.00  0.590          H  
ATOM    885 1HB  LEU A  56      -8.287   7.207  10.149  1.00  0.840          H  
ATOM    886 2HB  LEU A  56      -7.454   8.547  10.948  1.00  0.840          H  
ATOM    887  HG  LEU A  56      -5.305   7.887   9.881  1.00  0.840          H  
ATOM    888 1HD1 LEU A  56      -5.221   6.238   8.078  1.00  0.840          H  
ATOM    889 2HD1 LEU A  56      -5.651   5.451   9.612  1.00  0.840          H  
ATOM    890 3HD1 LEU A  56      -6.893   5.797   8.396  1.00  0.840          H  
ATOM    891 1HD2 LEU A  56      -5.952   8.497   7.558  1.00  0.840          H  
ATOM    892 2HD2 LEU A  56      -7.637   8.072   7.936  1.00  0.840          H  
ATOM    893 3HD2 LEU A  56      -6.870   9.431   8.750  1.00  0.840          H  
ATOM    894  N   VAL A  57      -5.542   7.937  13.203  1.00  0.460          N  
ATOM    895  CA  VAL A  57      -4.219   8.182  13.756  1.00  0.460          C  
ATOM    896  C   VAL A  57      -3.804   7.057  14.694  1.00  0.460          C  
ATOM    897  O   VAL A  57      -2.652   6.614  14.653  1.00  0.470          O  
ATOM    898  CB  VAL A  57      -4.144   9.531  14.490  1.00  0.640          C  
ATOM    899  CG1 VAL A  57      -2.805   9.664  15.235  1.00  0.640          C  
ATOM    900  CG2 VAL A  57      -4.275  10.636  13.471  1.00  0.640          C  
ATOM    901  H   VAL A  57      -6.323   8.548  13.400  1.00  0.550          H  
ATOM    902  HA  VAL A  57      -3.510   8.217  12.931  1.00  0.550          H  
ATOM    903  HB  VAL A  57      -4.950   9.598  15.219  1.00  0.770          H  
ATOM    904 1HG1 VAL A  57      -2.767  10.630  15.737  1.00  0.770          H  
ATOM    905 2HG1 VAL A  57      -2.696   8.878  15.980  1.00  0.770          H  
ATOM    906 3HG1 VAL A  57      -1.984   9.595  14.519  1.00  0.770          H  
ATOM    907 1HG2 VAL A  57      -4.231  11.604  13.968  1.00  0.770          H  
ATOM    908 2HG2 VAL A  57      -3.467  10.563  12.746  1.00  0.770          H  
ATOM    909 3HG2 VAL A  57      -5.227  10.540  12.958  1.00  0.770          H  
ATOM    910  N   ALA A  58      -4.710   6.628  15.580  1.00  0.500          N  
ATOM    911  CA  ALA A  58      -4.359   5.559  16.501  1.00  0.540          C  
ATOM    912  C   ALA A  58      -3.974   4.293  15.745  1.00  0.510          C  
ATOM    913  O   ALA A  58      -2.996   3.629  16.091  1.00  0.530          O  
ATOM    914  CB  ALA A  58      -5.522   5.275  17.423  1.00  0.740          C  
ATOM    915  H   ALA A  58      -5.640   7.050  15.612  1.00  0.600          H  
ATOM    916  HA  ALA A  58      -3.499   5.878  17.088  1.00  0.650          H  
ATOM    917 1HB  ALA A  58      -5.254   4.482  18.119  1.00  0.890          H  
ATOM    918 2HB  ALA A  58      -5.774   6.179  17.974  1.00  0.890          H  
ATOM    919 3HB  ALA A  58      -6.368   4.973  16.828  1.00  0.890          H  
ATOM    920  N   PHE A  59      -4.693   3.993  14.666  1.00  0.500          N  
ATOM    921  CA  PHE A  59      -4.402   2.840  13.831  1.00  0.560          C  
ATOM    922  C   PHE A  59      -2.977   2.940  13.276  1.00  0.560          C  
ATOM    923  O   PHE A  59      -2.144   2.039  13.444  1.00  0.650          O  
ATOM    924  CB  PHE A  59      -5.392   2.792  12.673  1.00  0.760          C  
ATOM    925  CG  PHE A  59      -5.165   1.701  11.738  1.00  0.760          C  
ATOM    926  CD1 PHE A  59      -5.756   0.475  11.938  1.00  0.760          C  
ATOM    927  CD2 PHE A  59      -4.328   1.882  10.639  1.00  0.760          C  
ATOM    928  CE1 PHE A  59      -5.524  -0.541  11.058  1.00  0.760          C  
ATOM    929  CE2 PHE A  59      -4.096   0.865   9.781  1.00  0.760          C  
ATOM    930  CZ  PHE A  59      -4.693  -0.342   9.989  1.00  0.760          C  
ATOM    931  H   PHE A  59      -5.506   4.575  14.440  1.00  0.600          H  
ATOM    932  HA  PHE A  59      -4.494   1.937  14.425  1.00  0.670          H  
ATOM    933 1HB  PHE A  59      -6.406   2.708  13.069  1.00  0.910          H  
ATOM    934 2HB  PHE A  59      -5.349   3.717  12.119  1.00  0.910          H  
ATOM    935  HD1 PHE A  59      -6.411   0.313  12.798  1.00  0.910          H  
ATOM    936  HD2 PHE A  59      -3.848   2.845  10.468  1.00  0.910          H  
ATOM    937  HE1 PHE A  59      -5.990  -1.518  11.216  1.00  0.910          H  
ATOM    938  HE2 PHE A  59      -3.426   0.998   8.922  1.00  0.910          H  
ATOM    939  HZ  PHE A  59      -4.492  -1.139   9.308  1.00  0.910          H  
ATOM    940  N   LEU A  60      -2.691   4.096  12.653  1.00  0.500          N  
ATOM    941  CA  LEU A  60      -1.421   4.380  12.003  1.00  0.540          C  
ATOM    942  C   LEU A  60      -0.251   4.364  12.965  1.00  0.560          C  
ATOM    943  O   LEU A  60       0.863   4.023  12.574  1.00  0.610          O  
ATOM    944  CB  LEU A  60      -1.461   5.758  11.312  1.00  0.740          C  
ATOM    945  CG  LEU A  60      -2.376   5.915  10.054  1.00  0.740          C  
ATOM    946  CD1 LEU A  60      -2.433   7.413   9.660  1.00  0.740          C  
ATOM    947  CD2 LEU A  60      -1.839   5.078   8.895  1.00  0.740          C  
ATOM    948  H   LEU A  60      -3.425   4.808  12.592  1.00  0.600          H  
ATOM    949  HA  LEU A  60      -1.242   3.607  11.264  1.00  0.650          H  
ATOM    950 1HB  LEU A  60      -1.802   6.485  12.050  1.00  0.890          H  
ATOM    951 2HB  LEU A  60      -0.446   6.025  11.020  1.00  0.890          H  
ATOM    952  HG  LEU A  60      -3.371   5.583  10.288  1.00  0.890          H  
ATOM    953 1HD1 LEU A  60      -3.079   7.541   8.790  1.00  0.890          H  
ATOM    954 2HD1 LEU A  60      -2.834   7.990  10.494  1.00  0.890          H  
ATOM    955 3HD1 LEU A  60      -1.433   7.766   9.420  1.00  0.890          H  
ATOM    956 1HD2 LEU A  60      -2.493   5.209   8.032  1.00  0.890          H  
ATOM    957 2HD2 LEU A  60      -0.831   5.408   8.641  1.00  0.890          H  
ATOM    958 3HD2 LEU A  60      -1.815   4.026   9.160  1.00  0.890          H  
ATOM    959  N   SER A  61      -0.475   4.668  14.240  1.00  0.560          N  
ATOM    960  CA  SER A  61       0.627   4.689  15.193  1.00  0.650          C  
ATOM    961  C   SER A  61       1.332   3.328  15.317  1.00  0.720          C  
ATOM    962  O   SER A  61       2.483   3.279  15.756  1.00  0.860          O  
ATOM    963  CB  SER A  61       0.136   5.071  16.583  1.00  0.870          C  
ATOM    964  OG  SER A  61      -0.588   4.022  17.179  1.00  0.870          O  
ATOM    965  H   SER A  61      -1.396   5.000  14.538  1.00  0.670          H  
ATOM    966  HA  SER A  61       1.352   5.427  14.860  1.00  0.780          H  
ATOM    967 1HB  SER A  61       0.990   5.328  17.205  1.00  1.050          H  
ATOM    968 2HB  SER A  61      -0.500   5.955  16.510  1.00  1.050          H  
ATOM    969  HG  SER A  61      -1.466   3.997  16.752  1.00  1.050          H  
ATOM    970  N   LYS A  62       0.684   2.219  14.906  1.00  0.670          N  
ATOM    971  CA  LYS A  62       1.332   0.911  15.017  1.00  0.770          C  
ATOM    972  C   LYS A  62       2.120   0.565  13.750  1.00  0.690          C  
ATOM    973  O   LYS A  62       2.888  -0.397  13.719  1.00  0.680          O  
ATOM    974  CB  LYS A  62       0.321  -0.196  15.289  1.00  1.040          C  
ATOM    975  CG  LYS A  62      -0.531  -0.047  16.564  1.00  1.040          C  
ATOM    976  CD  LYS A  62       0.242  -0.027  17.866  1.00  1.040          C  
ATOM    977  CE  LYS A  62      -0.755  -0.032  19.043  1.00  1.040          C  
ATOM    978  NZ  LYS A  62      -0.092   0.089  20.379  1.00  1.040          N  
ATOM    979  H   LYS A  62      -0.262   2.290  14.510  1.00  0.800          H  
ATOM    980  HA  LYS A  62       2.042   0.945  15.840  1.00  0.920          H  
ATOM    981 1HB  LYS A  62      -0.364  -0.266  14.443  1.00  1.250          H  
ATOM    982 2HB  LYS A  62       0.844  -1.148  15.358  1.00  1.250          H  
ATOM    983 1HG  LYS A  62      -1.136   0.861  16.493  1.00  1.250          H  
ATOM    984 2HG  LYS A  62      -1.189  -0.901  16.620  1.00  1.250          H  
ATOM    985 1HD  LYS A  62       0.883  -0.910  17.927  1.00  1.250          H  
ATOM    986 2HD  LYS A  62       0.859   0.870  17.923  1.00  1.250          H  
ATOM    987 1HE  LYS A  62      -1.449   0.799  18.917  1.00  1.250          H  
ATOM    988 2HE  LYS A  62      -1.317  -0.969  19.014  1.00  1.250          H  
ATOM    989 1HZ  LYS A  62      -0.799   0.078  21.101  1.00  1.250          H  
ATOM    990 2HZ  LYS A  62       0.552  -0.676  20.534  1.00  1.250          H  
ATOM    991 3HZ  LYS A  62       0.414   0.959  20.418  1.00  1.250          H  
ATOM    992  N   LEU A  63       1.981   1.383  12.697  1.00  0.720          N  
ATOM    993  CA  LEU A  63       2.672   1.168  11.420  1.00  0.760          C  
ATOM    994  C   LEU A  63       4.158   1.194  11.695  1.00  0.660          C  
ATOM    995  O   LEU A  63       4.937   0.361  11.193  1.00  0.710          O  
ATOM    996  CB  LEU A  63       2.324   2.302  10.428  1.00  1.050          C  
ATOM    997  CG  LEU A  63       2.945   2.252   8.980  1.00  1.050          C  
ATOM    998  CD1 LEU A  63       2.473   1.006   8.233  1.00  1.050          C  
ATOM    999  CD2 LEU A  63       2.550   3.528   8.227  1.00  1.050          C  
ATOM   1000  H   LEU A  63       1.382   2.204  12.778  1.00  0.860          H  
ATOM   1001  HA  LEU A  63       2.385   0.197  11.018  1.00  0.910          H  
ATOM   1002 1HB  LEU A  63       1.238   2.322  10.315  1.00  1.260          H  
ATOM   1003 2HB  LEU A  63       2.628   3.248  10.874  1.00  1.260          H  
ATOM   1004  HG  LEU A  63       4.035   2.203   9.049  1.00  1.260          H  
ATOM   1005 1HD1 LEU A  63       2.908   0.998   7.245  1.00  1.260          H  
ATOM   1006 2HD1 LEU A  63       2.778   0.106   8.761  1.00  1.260          H  
ATOM   1007 3HD1 LEU A  63       1.387   1.017   8.147  1.00  1.260          H  
ATOM   1008 1HD2 LEU A  63       2.990   3.513   7.226  1.00  1.260          H  
ATOM   1009 2HD2 LEU A  63       1.462   3.583   8.146  1.00  1.260          H  
ATOM   1010 3HD2 LEU A  63       2.917   4.399   8.771  1.00  1.260          H  
ATOM   1011  N   ASP A  64       4.510   2.109  12.603  1.00  0.620          N  
ATOM   1012  CA  ASP A  64       5.851   2.436  13.014  1.00  0.640          C  
ATOM   1013  C   ASP A  64       6.583   1.217  13.560  1.00  0.600          C  
ATOM   1014  O   ASP A  64       7.802   1.246  13.634  1.00  0.670          O  
ATOM   1015  CB  ASP A  64       5.822   3.551  14.085  1.00  0.890          C  
ATOM   1016  CG  ASP A  64       7.187   4.395  14.261  1.00  0.890          C  
ATOM   1017  OD1 ASP A  64       7.549   5.097  13.336  1.00  0.890          O  
ATOM   1018  OD2 ASP A  64       7.808   4.355  15.311  1.00  0.890          O  
ATOM   1019  H   ASP A  64       3.770   2.698  12.976  1.00  0.740          H  
ATOM   1020  HA  ASP A  64       6.375   2.819  12.148  1.00  0.770          H  
ATOM   1021 1HB  ASP A  64       5.014   4.247  13.846  1.00  1.070          H  
ATOM   1022 2HB  ASP A  64       5.567   3.101  15.052  1.00  1.070          H  
ATOM   1023  N   TRP A  65       5.883   0.159  14.007  1.00  0.570          N  
ATOM   1024  CA  TRP A  65       6.630  -0.969  14.538  1.00  0.620          C  
ATOM   1025  C   TRP A  65       7.350  -1.748  13.452  1.00  0.630          C  
ATOM   1026  O   TRP A  65       8.371  -2.381  13.717  1.00  0.750          O  
ATOM   1027  CB  TRP A  65       5.760  -1.913  15.361  1.00  0.850          C  
ATOM   1028  CG  TRP A  65       5.373  -1.324  16.665  1.00  0.850          C  
ATOM   1029  CD1 TRP A  65       4.121  -1.026  17.093  1.00  0.850          C  
ATOM   1030  CD2 TRP A  65       6.268  -0.896  17.720  1.00  0.850          C  
ATOM   1031  NE1 TRP A  65       4.176  -0.466  18.346  1.00  0.850          N  
ATOM   1032  CE2 TRP A  65       5.477  -0.374  18.736  1.00  0.850          C  
ATOM   1033  CE3 TRP A  65       7.658  -0.902  17.874  1.00  0.850          C  
ATOM   1034  CZ2 TRP A  65       6.023   0.134  19.900  1.00  0.850          C  
ATOM   1035  CZ3 TRP A  65       8.196  -0.383  19.023  1.00  0.850          C  
ATOM   1036  CH2 TRP A  65       7.408   0.118  20.015  1.00  0.850          C  
ATOM   1037  H   TRP A  65       4.860   0.116  13.935  1.00  0.680          H  
ATOM   1038  HA  TRP A  65       7.386  -0.564  15.195  1.00  0.740          H  
ATOM   1039 1HB  TRP A  65       4.850  -2.150  14.804  1.00  1.020          H  
ATOM   1040 2HB  TRP A  65       6.294  -2.845  15.539  1.00  1.020          H  
ATOM   1041  HD1 TRP A  65       3.208  -1.208  16.523  1.00  1.020          H  
ATOM   1042  HE1 TRP A  65       3.388  -0.154  18.883  1.00  1.020          H  
ATOM   1043  HE3 TRP A  65       8.311  -1.296  17.100  1.00  1.020          H  
ATOM   1044  HZ2 TRP A  65       5.409   0.544  20.699  1.00  1.020          H  
ATOM   1045  HZ3 TRP A  65       9.267  -0.377  19.118  1.00  1.020          H  
ATOM   1046  HH2 TRP A  65       7.880   0.518  20.913  1.00  1.020          H  
ATOM   1047  N   GLY A  66       6.833  -1.724  12.222  1.00  0.630          N  
ATOM   1048  CA  GLY A  66       7.526  -2.420  11.158  1.00  0.710          C  
ATOM   1049  C   GLY A  66       8.619  -1.500  10.653  1.00  0.650          C  
ATOM   1050  O   GLY A  66       9.749  -1.913  10.397  1.00  0.780          O  
ATOM   1051  H   GLY A  66       5.981  -1.198  12.002  1.00  0.760          H  
ATOM   1052 1HA  GLY A  66       7.963  -3.337  11.531  1.00  0.850          H  
ATOM   1053 2HA  GLY A  66       6.827  -2.668  10.362  1.00  0.850          H  
ATOM   1054  N   VAL A  67       8.311  -0.214  10.626  1.00  0.550          N  
ATOM   1055  CA  VAL A  67       9.240   0.801  10.149  1.00  0.610          C  
ATOM   1056  C   VAL A  67      10.470   0.789  11.059  1.00  0.500          C  
ATOM   1057  O   VAL A  67      11.617   0.841  10.605  1.00  0.520          O  
ATOM   1058  CB  VAL A  67       8.563   2.184  10.143  1.00  0.830          C  
ATOM   1059  CG1 VAL A  67       9.559   3.297   9.792  1.00  0.830          C  
ATOM   1060  CG2 VAL A  67       7.343   2.158   9.174  1.00  0.830          C  
ATOM   1061  H   VAL A  67       7.356   0.042  10.897  1.00  0.660          H  
ATOM   1062  HA  VAL A  67       9.555   0.544   9.140  1.00  0.730          H  
ATOM   1063  HB  VAL A  67       8.233   2.394  11.138  1.00  1.000          H  
ATOM   1064 1HG1 VAL A  67       9.065   4.241   9.835  1.00  1.000          H  
ATOM   1065 2HG1 VAL A  67      10.378   3.303  10.488  1.00  1.000          H  
ATOM   1066 3HG1 VAL A  67       9.940   3.157   8.810  1.00  1.000          H  
ATOM   1067 1HG2 VAL A  67       6.845   3.098   9.200  1.00  1.000          H  
ATOM   1068 2HG2 VAL A  67       7.670   1.958   8.174  1.00  1.000          H  
ATOM   1069 3HG2 VAL A  67       6.643   1.382   9.478  1.00  1.000          H  
ATOM   1070  N   ALA A  68      10.205   0.665  12.363  1.00  0.470          N  
ATOM   1071  CA  ALA A  68      11.168   0.636  13.453  1.00  0.490          C  
ATOM   1072  C   ALA A  68      12.210  -0.443  13.324  1.00  0.410          C  
ATOM   1073  O   ALA A  68      13.207  -0.380  14.033  1.00  0.500          O  
ATOM   1074  CB  ALA A  68      10.475   0.433  14.790  1.00  0.680          C  
ATOM   1075  H   ALA A  68       9.226   0.648  12.647  1.00  0.560          H  
ATOM   1076  HA  ALA A  68      11.689   1.587  13.451  1.00  0.590          H  
ATOM   1077 1HB  ALA A  68      11.214   0.447  15.586  1.00  0.810          H  
ATOM   1078 2HB  ALA A  68       9.756   1.223  14.959  1.00  0.810          H  
ATOM   1079 3HB  ALA A  68       9.965  -0.531  14.784  1.00  0.810          H  
ATOM   1080  N   VAL A  69      11.995  -1.468  12.508  1.00  0.350          N  
ATOM   1081  CA  VAL A  69      13.025  -2.470  12.437  1.00  0.370          C  
ATOM   1082  C   VAL A  69      13.742  -2.557  11.100  1.00  0.290          C  
ATOM   1083  O   VAL A  69      14.598  -3.420  10.939  1.00  0.370          O  
ATOM   1084  CB  VAL A  69      12.488  -3.846  12.799  1.00  0.510          C  
ATOM   1085  CG1 VAL A  69      11.962  -3.836  14.205  1.00  0.510          C  
ATOM   1086  CG2 VAL A  69      11.440  -4.252  11.869  1.00  0.510          C  
ATOM   1087  H   VAL A  69      11.163  -1.516  11.909  1.00  0.420          H  
ATOM   1088  HA  VAL A  69      13.783  -2.232  13.170  1.00  0.440          H  
ATOM   1089  HB  VAL A  69      13.302  -4.548  12.755  1.00  0.610          H  
ATOM   1090 1HG1 VAL A  69      11.604  -4.822  14.470  1.00  0.610          H  
ATOM   1091 2HG1 VAL A  69      12.750  -3.547  14.871  1.00  0.610          H  
ATOM   1092 3HG1 VAL A  69      11.142  -3.123  14.282  1.00  0.610          H  
ATOM   1093 1HG2 VAL A  69      11.153  -5.202  12.162  1.00  0.610          H  
ATOM   1094 2HG2 VAL A  69      10.605  -3.572  11.934  1.00  0.610          H  
ATOM   1095 3HG2 VAL A  69      11.807  -4.280  10.855  1.00  0.610          H  
ATOM   1096  N   LEU A  70      13.459  -1.690  10.123  1.00  0.270          N  
ATOM   1097  CA  LEU A  70      14.231  -1.849   8.890  1.00  0.300          C  
ATOM   1098  C   LEU A  70      15.494  -1.002   9.013  1.00  0.290          C  
ATOM   1099  O   LEU A  70      15.679  -0.006   8.316  1.00  0.370          O  
ATOM   1100  CB  LEU A  70      13.430  -1.507   7.630  1.00  0.410          C  
ATOM   1101  CG  LEU A  70      12.070  -2.254   7.467  1.00  0.410          C  
ATOM   1102  CD1 LEU A  70      11.501  -1.941   6.106  1.00  0.410          C  
ATOM   1103  CD2 LEU A  70      12.218  -3.717   7.693  1.00  0.410          C  
ATOM   1104  H   LEU A  70      12.761  -0.943  10.218  1.00  0.320          H  
ATOM   1105  HA  LEU A  70      14.555  -2.877   8.808  1.00  0.360          H  
ATOM   1106 1HB  LEU A  70      13.227  -0.436   7.630  1.00  0.490          H  
ATOM   1107 2HB  LEU A  70      14.045  -1.740   6.762  1.00  0.490          H  
ATOM   1108  HG  LEU A  70      11.374  -1.856   8.210  1.00  0.490          H  
ATOM   1109 1HD1 LEU A  70      10.541  -2.406   5.985  1.00  0.490          H  
ATOM   1110 2HD1 LEU A  70      11.405  -0.897   5.987  1.00  0.490          H  
ATOM   1111 3HD1 LEU A  70      12.161  -2.316   5.362  1.00  0.490          H  
ATOM   1112 1HD2 LEU A  70      11.260  -4.192   7.620  1.00  0.490          H  
ATOM   1113 2HD2 LEU A  70      12.901  -4.143   6.963  1.00  0.490          H  
ATOM   1114 3HD2 LEU A  70      12.586  -3.877   8.678  1.00  0.490          H  
ATOM   1115  N   GLY A  71      16.350  -1.446   9.926  1.00  0.250          N  
ATOM   1116  CA  GLY A  71      17.564  -0.783  10.401  1.00  0.270          C  
ATOM   1117  C   GLY A  71      18.609  -0.483   9.352  1.00  0.240          C  
ATOM   1118  O   GLY A  71      19.477   0.371   9.549  1.00  0.350          O  
ATOM   1119  H   GLY A  71      16.053  -2.317  10.371  1.00  0.300          H  
ATOM   1120 1HA  GLY A  71      17.291   0.135  10.896  1.00  0.320          H  
ATOM   1121 2HA  GLY A  71      18.012  -1.406  11.169  1.00  0.320          H  
ATOM   1122  N   ASP A  72      18.560  -1.189   8.247  1.00  0.230          N  
ATOM   1123  CA  ASP A  72      19.514  -0.994   7.190  1.00  0.220          C  
ATOM   1124  C   ASP A  72      18.901  -1.258   5.826  1.00  0.210          C  
ATOM   1125  O   ASP A  72      17.675  -1.388   5.668  1.00  0.210          O  
ATOM   1126  CB  ASP A  72      20.738  -1.877   7.440  1.00  0.310          C  
ATOM   1127  CG  ASP A  72      20.398  -3.342   7.446  1.00  0.310          C  
ATOM   1128  OD1 ASP A  72      19.312  -3.683   6.991  1.00  0.310          O  
ATOM   1129  OD2 ASP A  72      21.197  -4.125   7.885  1.00  0.310          O  
ATOM   1130  H   ASP A  72      17.827  -1.876   8.140  1.00  0.280          H  
ATOM   1131  HA  ASP A  72      19.841   0.041   7.207  1.00  0.260          H  
ATOM   1132 1HB  ASP A  72      21.507  -1.686   6.701  1.00  0.370          H  
ATOM   1133 2HB  ASP A  72      21.163  -1.619   8.414  1.00  0.370          H  
ATOM   1134  N   LEU A  73      19.757  -1.272   4.812  1.00  0.250          N  
ATOM   1135  CA  LEU A  73      19.259  -1.456   3.478  1.00  0.250          C  
ATOM   1136  C   LEU A  73      18.983  -2.922   3.191  1.00  0.260          C  
ATOM   1137  O   LEU A  73      18.133  -3.235   2.358  1.00  0.340          O  
ATOM   1138  CB  LEU A  73      20.236  -0.829   2.489  1.00  0.350          C  
ATOM   1139  CG  LEU A  73      20.424   0.738   2.641  1.00  0.350          C  
ATOM   1140  CD1 LEU A  73      21.379   1.230   1.567  1.00  0.350          C  
ATOM   1141  CD2 LEU A  73      19.092   1.460   2.566  1.00  0.350          C  
ATOM   1142  H   LEU A  73      20.745  -1.145   4.973  1.00  0.300          H  
ATOM   1143  HA  LEU A  73      18.304  -0.954   3.392  1.00  0.300          H  
ATOM   1144 1HB  LEU A  73      21.209  -1.287   2.647  1.00  0.420          H  
ATOM   1145 2HB  LEU A  73      19.939  -1.055   1.488  1.00  0.420          H  
ATOM   1146  HG  LEU A  73      20.880   0.954   3.603  1.00  0.420          H  
ATOM   1147 1HD1 LEU A  73      21.534   2.303   1.684  1.00  0.420          H  
ATOM   1148 2HD1 LEU A  73      22.334   0.713   1.662  1.00  0.420          H  
ATOM   1149 3HD1 LEU A  73      20.950   1.033   0.579  1.00  0.420          H  
ATOM   1150 1HD2 LEU A  73      19.256   2.533   2.665  1.00  0.420          H  
ATOM   1151 2HD2 LEU A  73      18.649   1.241   1.613  1.00  0.420          H  
ATOM   1152 3HD2 LEU A  73      18.421   1.151   3.347  1.00  0.420          H  
ATOM   1153  N   ASP A  74      19.656  -3.835   3.887  1.00  0.250          N  
ATOM   1154  CA  ASP A  74      19.386  -5.240   3.650  1.00  0.270          C  
ATOM   1155  C   ASP A  74      17.971  -5.568   4.113  1.00  0.230          C  
ATOM   1156  O   ASP A  74      17.256  -6.314   3.436  1.00  0.240          O  
ATOM   1157  CB  ASP A  74      20.398  -6.122   4.375  1.00  0.370          C  
ATOM   1158  CG  ASP A  74      21.823  -6.082   3.774  1.00  0.370          C  
ATOM   1159  OD1 ASP A  74      22.022  -5.611   2.659  1.00  0.370          O  
ATOM   1160  OD2 ASP A  74      22.706  -6.545   4.445  1.00  0.370          O  
ATOM   1161  H   ASP A  74      20.368  -3.560   4.552  1.00  0.300          H  
ATOM   1162  HA  ASP A  74      19.441  -5.434   2.591  1.00  0.320          H  
ATOM   1163 1HB  ASP A  74      20.456  -5.807   5.425  1.00  0.440          H  
ATOM   1164 2HB  ASP A  74      20.047  -7.152   4.370  1.00  0.440          H  
ATOM   1165  N   ALA A  75      17.566  -4.992   5.253  1.00  0.240          N  
ATOM   1166  CA  ALA A  75      16.226  -5.156   5.797  1.00  0.220          C  
ATOM   1167  C   ALA A  75      15.170  -4.576   4.862  1.00  0.190          C  
ATOM   1168  O   ALA A  75      14.108  -5.173   4.666  1.00  0.180          O  
ATOM   1169  CB  ALA A  75      16.145  -4.478   7.135  1.00  0.320          C  
ATOM   1170  H   ALA A  75      18.248  -4.438   5.785  1.00  0.290          H  
ATOM   1171  HA  ALA A  75      16.034  -6.220   5.916  1.00  0.260          H  
ATOM   1172 1HB  ALA A  75      15.171  -4.623   7.535  1.00  0.380          H  
ATOM   1173 2HB  ALA A  75      16.885  -4.909   7.794  1.00  0.380          H  
ATOM   1174 3HB  ALA A  75      16.345  -3.414   7.010  1.00  0.380          H  
ATOM   1175  N   CYS A  76      15.475  -3.419   4.261  1.00  0.200          N  
ATOM   1176  CA  CYS A  76      14.548  -2.784   3.334  1.00  0.190          C  
ATOM   1177  C   CYS A  76      14.343  -3.668   2.095  1.00  0.190          C  
ATOM   1178  O   CYS A  76      13.207  -3.855   1.626  1.00  0.170          O  
ATOM   1179  CB  CYS A  76      15.087  -1.414   2.926  1.00  0.270          C  
ATOM   1180  SG  CYS A  76      15.106  -0.175   4.272  1.00  0.270          S  
ATOM   1181  H   CYS A  76      16.343  -2.942   4.521  1.00  0.240          H  
ATOM   1182  HA  CYS A  76      13.595  -2.656   3.821  1.00  0.230          H  
ATOM   1183 1HB  CYS A  76      16.097  -1.529   2.580  1.00  0.320          H  
ATOM   1184 2HB  CYS A  76      14.497  -1.019   2.102  1.00  0.320          H  
ATOM   1185  HG  CYS A  76      16.135  -0.727   4.982  1.00  0.320          H  
ATOM   1186  N   ARG A  77      15.447  -4.240   1.599  1.00  0.210          N  
ATOM   1187  CA  ARG A  77      15.420  -5.138   0.458  1.00  0.210          C  
ATOM   1188  C   ARG A  77      14.570  -6.365   0.778  1.00  0.200          C  
ATOM   1189  O   ARG A  77      13.716  -6.755  -0.029  1.00  0.200          O  
ATOM   1190  CB  ARG A  77      16.838  -5.560   0.080  1.00  0.290          C  
ATOM   1191  CG  ARG A  77      16.962  -6.379  -1.196  1.00  0.290          C  
ATOM   1192  CD  ARG A  77      18.373  -6.767  -1.525  1.00  0.290          C  
ATOM   1193  NE  ARG A  77      19.276  -5.603  -1.767  1.00  0.290          N  
ATOM   1194  CZ  ARG A  77      20.233  -5.163  -0.938  1.00  0.290          C  
ATOM   1195  NH1 ARG A  77      20.431  -5.739   0.234  1.00  0.290          N  
ATOM   1196  NH2 ARG A  77      20.955  -4.145  -1.351  1.00  0.290          N  
ATOM   1197  H   ARG A  77      16.355  -4.003   2.011  1.00  0.250          H  
ATOM   1198  HA  ARG A  77      14.965  -4.620  -0.378  1.00  0.250          H  
ATOM   1199 1HB  ARG A  77      17.440  -4.662  -0.043  1.00  0.350          H  
ATOM   1200 2HB  ARG A  77      17.276  -6.135   0.889  1.00  0.350          H  
ATOM   1201 1HG  ARG A  77      16.358  -7.283  -1.124  1.00  0.350          H  
ATOM   1202 2HG  ARG A  77      16.611  -5.773  -1.997  1.00  0.350          H  
ATOM   1203 1HD  ARG A  77      18.777  -7.379  -0.730  1.00  0.350          H  
ATOM   1204 2HD  ARG A  77      18.349  -7.358  -2.443  1.00  0.350          H  
ATOM   1205  HE  ARG A  77      19.224  -5.095  -2.669  1.00  0.350          H  
ATOM   1206 1HH1 ARG A  77      19.847  -6.505   0.516  1.00  0.350          H  
ATOM   1207 2HH1 ARG A  77      21.160  -5.421   0.896  1.00  0.350          H  
ATOM   1208 1HH2 ARG A  77      20.746  -3.756  -2.294  1.00  0.350          H  
ATOM   1209 2HH2 ARG A  77      21.692  -3.768  -0.775  1.00  0.350          H  
ATOM   1210  N   ARG A  78      14.803  -6.953   1.965  1.00  0.200          N  
ATOM   1211  CA  ARG A  78      14.077  -8.119   2.446  1.00  0.200          C  
ATOM   1212  C   ARG A  78      12.586  -7.919   2.402  1.00  0.170          C  
ATOM   1213  O   ARG A  78      11.860  -8.770   1.882  1.00  0.180          O  
ATOM   1214  CB  ARG A  78      14.458  -8.445   3.884  1.00  0.280          C  
ATOM   1215  CG  ARG A  78      13.714  -9.625   4.505  1.00  0.280          C  
ATOM   1216  CD  ARG A  78      14.154  -9.872   5.887  1.00  0.280          C  
ATOM   1217  NE  ARG A  78      13.391 -10.944   6.510  1.00  0.280          N  
ATOM   1218  CZ  ARG A  78      13.696 -11.540   7.681  1.00  0.280          C  
ATOM   1219  NH1 ARG A  78      14.758 -11.179   8.361  1.00  0.280          N  
ATOM   1220  NH2 ARG A  78      12.926 -12.505   8.145  1.00  0.280          N  
ATOM   1221  H   ARG A  78      15.556  -6.584   2.555  1.00  0.240          H  
ATOM   1222  HA  ARG A  78      14.336  -8.967   1.813  1.00  0.240          H  
ATOM   1223 1HB  ARG A  78      15.527  -8.643   3.941  1.00  0.340          H  
ATOM   1224 2HB  ARG A  78      14.258  -7.593   4.512  1.00  0.340          H  
ATOM   1225 1HG  ARG A  78      12.640  -9.421   4.540  1.00  0.340          H  
ATOM   1226 2HG  ARG A  78      13.887 -10.528   3.920  1.00  0.340          H  
ATOM   1227 1HD  ARG A  78      15.208 -10.142   5.888  1.00  0.340          H  
ATOM   1228 2HD  ARG A  78      14.002  -8.964   6.469  1.00  0.340          H  
ATOM   1229  HE  ARG A  78      12.538 -11.273   6.018  1.00  0.340          H  
ATOM   1230 1HH1 ARG A  78      15.358 -10.449   8.024  1.00  0.340          H  
ATOM   1231 2HH1 ARG A  78      14.970 -11.651   9.239  1.00  0.340          H  
ATOM   1232 1HH2 ARG A  78      12.101 -12.796   7.631  1.00  0.340          H  
ATOM   1233 2HH2 ARG A  78      13.170 -12.975   9.029  1.00  0.340          H  
ATOM   1234  N   VAL A  79      12.113  -6.799   2.941  1.00  0.140          N  
ATOM   1235  CA  VAL A  79      10.683  -6.609   2.968  1.00  0.140          C  
ATOM   1236  C   VAL A  79      10.099  -6.537   1.569  1.00  0.120          C  
ATOM   1237  O   VAL A  79       9.081  -7.176   1.324  1.00  0.140          O  
ATOM   1238  CB  VAL A  79      10.301  -5.355   3.766  1.00  0.200          C  
ATOM   1239  CG1 VAL A  79       8.792  -5.048   3.630  1.00  0.200          C  
ATOM   1240  CG2 VAL A  79      10.630  -5.589   5.199  1.00  0.200          C  
ATOM   1241  H   VAL A  79      12.761  -6.130   3.377  1.00  0.170          H  
ATOM   1242  HA  VAL A  79      10.241  -7.467   3.475  1.00  0.170          H  
ATOM   1243  HB  VAL A  79      10.862  -4.497   3.382  1.00  0.240          H  
ATOM   1244 1HG1 VAL A  79       8.539  -4.155   4.200  1.00  0.240          H  
ATOM   1245 2HG1 VAL A  79       8.540  -4.882   2.596  1.00  0.240          H  
ATOM   1246 3HG1 VAL A  79       8.217  -5.893   4.014  1.00  0.240          H  
ATOM   1247 1HG2 VAL A  79      10.363  -4.713   5.732  1.00  0.240          H  
ATOM   1248 2HG2 VAL A  79      10.062  -6.439   5.574  1.00  0.240          H  
ATOM   1249 3HG2 VAL A  79      11.694  -5.787   5.313  1.00  0.240          H  
ATOM   1250  N   ALA A  80      10.704  -5.775   0.648  1.00  0.120          N  
ATOM   1251  CA  ALA A  80      10.089  -5.713  -0.680  1.00  0.120          C  
ATOM   1252  C   ALA A  80      10.039  -7.106  -1.332  1.00  0.140          C  
ATOM   1253  O   ALA A  80       9.038  -7.464  -1.971  1.00  0.150          O  
ATOM   1254  CB  ALA A  80      10.869  -4.760  -1.556  1.00  0.170          C  
ATOM   1255  H   ALA A  80      11.548  -5.243   0.891  1.00  0.140          H  
ATOM   1256  HA  ALA A  80       9.076  -5.344  -0.570  1.00  0.140          H  
ATOM   1257 1HB  ALA A  80      10.404  -4.688  -2.533  1.00  0.200          H  
ATOM   1258 2HB  ALA A  80      10.889  -3.804  -1.092  1.00  0.200          H  
ATOM   1259 3HB  ALA A  80      11.863  -5.108  -1.654  1.00  0.200          H  
ATOM   1260  N   TYR A  81      11.085  -7.905  -1.138  1.00  0.160          N  
ATOM   1261  CA  TYR A  81      11.152  -9.256  -1.679  1.00  0.180          C  
ATOM   1262  C   TYR A  81       9.992 -10.119  -1.168  1.00  0.180          C  
ATOM   1263  O   TYR A  81       9.291 -10.782  -1.953  1.00  0.200          O  
ATOM   1264  CB  TYR A  81      12.491  -9.883  -1.310  1.00  0.240          C  
ATOM   1265  CG  TYR A  81      12.688 -11.284  -1.777  1.00  0.240          C  
ATOM   1266  CD1 TYR A  81      13.094 -11.503  -3.060  1.00  0.240          C  
ATOM   1267  CD2 TYR A  81      12.478 -12.349  -0.919  1.00  0.240          C  
ATOM   1268  CE1 TYR A  81      13.310 -12.777  -3.516  1.00  0.240          C  
ATOM   1269  CE2 TYR A  81      12.690 -13.630  -1.365  1.00  0.240          C  
ATOM   1270  CZ  TYR A  81      13.113 -13.846  -2.662  1.00  0.240          C  
ATOM   1271  OH  TYR A  81      13.340 -15.128  -3.107  1.00  0.240          O  
ATOM   1272  H   TYR A  81      11.899  -7.545  -0.621  1.00  0.190          H  
ATOM   1273  HA  TYR A  81      11.073  -9.193  -2.764  1.00  0.220          H  
ATOM   1274 1HB  TYR A  81      13.293  -9.268  -1.725  1.00  0.290          H  
ATOM   1275 2HB  TYR A  81      12.608  -9.871  -0.233  1.00  0.290          H  
ATOM   1276  HD1 TYR A  81      13.248 -10.658  -3.710  1.00  0.290          H  
ATOM   1277  HD2 TYR A  81      12.151 -12.173   0.107  1.00  0.290          H  
ATOM   1278  HE1 TYR A  81      13.642 -12.946  -4.544  1.00  0.290          H  
ATOM   1279  HE2 TYR A  81      12.530 -14.475  -0.696  1.00  0.290          H  
ATOM   1280  HH  TYR A  81      13.723 -15.098  -4.019  1.00  0.290          H  
ATOM   1281  N   GLU A  82       9.811 -10.121   0.163  1.00  0.180          N  
ATOM   1282  CA  GLU A  82       8.758 -10.889   0.815  1.00  0.200          C  
ATOM   1283  C   GLU A  82       7.373 -10.426   0.378  1.00  0.190          C  
ATOM   1284  O   GLU A  82       6.458 -11.240   0.232  1.00  0.220          O  
ATOM   1285  CB  GLU A  82       8.863 -10.771   2.343  1.00  0.270          C  
ATOM   1286  CG  GLU A  82      10.067 -11.481   2.964  1.00  0.270          C  
ATOM   1287  CD  GLU A  82      10.188 -11.285   4.472  1.00  0.270          C  
ATOM   1288  OE1 GLU A  82       9.395 -10.562   5.056  1.00  0.270          O  
ATOM   1289  OE2 GLU A  82      11.094 -11.862   5.028  1.00  0.270          O  
ATOM   1290  H   GLU A  82      10.450  -9.564   0.744  1.00  0.220          H  
ATOM   1291  HA  GLU A  82       8.875 -11.937   0.536  1.00  0.240          H  
ATOM   1292 1HB  GLU A  82       8.929  -9.713   2.612  1.00  0.330          H  
ATOM   1293 2HB  GLU A  82       7.958 -11.171   2.802  1.00  0.330          H  
ATOM   1294 1HG  GLU A  82       9.986 -12.547   2.751  1.00  0.330          H  
ATOM   1295 2HG  GLU A  82      10.973 -11.117   2.483  1.00  0.330          H  
ATOM   1296  N   ASN A  83       7.208  -9.113   0.177  1.00  0.170          N  
ATOM   1297  CA  ASN A  83       5.916  -8.568  -0.220  1.00  0.190          C  
ATOM   1298  C   ASN A  83       5.463  -9.204  -1.525  1.00  0.190          C  
ATOM   1299  O   ASN A  83       4.294  -9.579  -1.694  1.00  0.220          O  
ATOM   1300  CB  ASN A  83       6.005  -7.087  -0.464  1.00  0.260          C  
ATOM   1301  CG  ASN A  83       6.269  -6.269   0.720  1.00  0.260          C  
ATOM   1302  OD1 ASN A  83       6.195  -5.041   0.624  1.00  0.260          O  
ATOM   1303  ND2 ASN A  83       6.607  -6.870   1.822  1.00  0.260          N  
ATOM   1304  H   ASN A  83       7.999  -8.483   0.366  1.00  0.200          H  
ATOM   1305  HA  ASN A  83       5.175  -8.791   0.550  1.00  0.230          H  
ATOM   1306 1HB  ASN A  83       6.765  -6.887  -1.202  1.00  0.310          H  
ATOM   1307 2HB  ASN A  83       5.063  -6.773  -0.876  1.00  0.310          H  
ATOM   1308 1HD2 ASN A  83       6.846  -6.329   2.631  1.00  0.310          H  
ATOM   1309 2HD2 ASN A  83       6.679  -7.864   1.866  1.00  0.310          H  
ATOM   1310  N   VAL A  84       6.419  -9.363  -2.437  1.00  0.210          N  
ATOM   1311  CA  VAL A  84       6.144  -9.942  -3.731  1.00  0.250          C  
ATOM   1312  C   VAL A  84       5.708 -11.411  -3.572  1.00  0.250          C  
ATOM   1313  O   VAL A  84       4.728 -11.845  -4.197  1.00  0.270          O  
ATOM   1314  CB  VAL A  84       7.384  -9.787  -4.628  1.00  0.330          C  
ATOM   1315  CG1 VAL A  84       7.194 -10.480  -5.853  1.00  0.330          C  
ATOM   1316  CG2 VAL A  84       7.611  -8.324  -4.940  1.00  0.330          C  
ATOM   1317  H   VAL A  84       7.353  -8.991  -2.220  1.00  0.250          H  
ATOM   1318  HA  VAL A  84       5.327  -9.386  -4.187  1.00  0.300          H  
ATOM   1319  HB  VAL A  84       8.251 -10.203  -4.123  1.00  0.400          H  
ATOM   1320 1HG1 VAL A  84       8.032 -10.346  -6.482  1.00  0.400          H  
ATOM   1321 2HG1 VAL A  84       7.025 -11.545  -5.697  1.00  0.400          H  
ATOM   1322 3HG1 VAL A  84       6.344 -10.011  -6.292  1.00  0.400          H  
ATOM   1323 1HG2 VAL A  84       8.490  -8.228  -5.580  1.00  0.400          H  
ATOM   1324 2HG2 VAL A  84       6.739  -7.921  -5.455  1.00  0.400          H  
ATOM   1325 3HG2 VAL A  84       7.769  -7.773  -4.024  1.00  0.400          H  
ATOM   1326  N   GLU A  85       6.429 -12.175  -2.742  1.00  0.250          N  
ATOM   1327  CA  GLU A  85       6.052 -13.570  -2.510  1.00  0.260          C  
ATOM   1328  C   GLU A  85       4.614 -13.678  -1.977  1.00  0.240          C  
ATOM   1329  O   GLU A  85       3.834 -14.528  -2.438  1.00  0.250          O  
ATOM   1330  CB  GLU A  85       6.982 -14.241  -1.498  1.00  0.360          C  
ATOM   1331  CG  GLU A  85       6.693 -15.733  -1.279  1.00  0.360          C  
ATOM   1332  CD  GLU A  85       7.643 -16.389  -0.322  1.00  0.360          C  
ATOM   1333  OE1 GLU A  85       8.556 -15.740   0.123  1.00  0.360          O  
ATOM   1334  OE2 GLU A  85       7.440 -17.538  -0.014  1.00  0.360          O  
ATOM   1335  H   GLU A  85       7.263 -11.772  -2.296  1.00  0.300          H  
ATOM   1336  HA  GLU A  85       6.114 -14.106  -3.457  1.00  0.310          H  
ATOM   1337 1HB  GLU A  85       8.003 -14.109  -1.790  1.00  0.430          H  
ATOM   1338 2HB  GLU A  85       6.867 -13.748  -0.534  1.00  0.430          H  
ATOM   1339 1HG  GLU A  85       5.681 -15.847  -0.891  1.00  0.430          H  
ATOM   1340 2HG  GLU A  85       6.741 -16.242  -2.241  1.00  0.430          H  
ATOM   1341  N   ASP A  86       4.260 -12.813  -1.005  1.00  0.220          N  
ATOM   1342  CA  ASP A  86       2.910 -12.839  -0.443  1.00  0.200          C  
ATOM   1343  C   ASP A  86       1.856 -12.546  -1.489  1.00  0.160          C  
ATOM   1344  O   ASP A  86       0.794 -13.178  -1.505  1.00  0.170          O  
ATOM   1345  CB  ASP A  86       2.698 -11.787   0.649  1.00  0.290          C  
ATOM   1346  CG  ASP A  86       3.316 -12.012   2.019  1.00  0.290          C  
ATOM   1347  OD1 ASP A  86       3.778 -13.084   2.341  1.00  0.290          O  
ATOM   1348  OD2 ASP A  86       3.261 -11.065   2.767  1.00  0.290          O  
ATOM   1349  H   ASP A  86       4.962 -12.160  -0.636  1.00  0.260          H  
ATOM   1350  HA  ASP A  86       2.731 -13.829  -0.029  1.00  0.240          H  
ATOM   1351 1HB  ASP A  86       3.121 -10.857   0.278  1.00  0.350          H  
ATOM   1352 2HB  ASP A  86       1.629 -11.627   0.781  1.00  0.350          H  
ATOM   1353  N   ALA A  87       2.144 -11.608  -2.393  1.00  0.170          N  
ATOM   1354  CA  ALA A  87       1.170 -11.257  -3.408  1.00  0.210          C  
ATOM   1355  C   ALA A  87       0.779 -12.483  -4.230  1.00  0.250          C  
ATOM   1356  O   ALA A  87      -0.396 -12.666  -4.546  1.00  0.280          O  
ATOM   1357  CB  ALA A  87       1.724 -10.162  -4.286  1.00  0.280          C  
ATOM   1358  H   ALA A  87       3.024 -11.081  -2.312  1.00  0.200          H  
ATOM   1359  HA  ALA A  87       0.282 -10.893  -2.903  1.00  0.250          H  
ATOM   1360 1HB  ALA A  87       0.999  -9.869  -5.032  1.00  0.330          H  
ATOM   1361 2HB  ALA A  87       1.980  -9.301  -3.670  1.00  0.330          H  
ATOM   1362 3HB  ALA A  87       2.617 -10.534  -4.763  1.00  0.330          H  
ATOM   1363  N   LEU A  88       1.737 -13.346  -4.550  1.00  0.300          N  
ATOM   1364  CA  LEU A  88       1.361 -14.568  -5.256  1.00  0.350          C  
ATOM   1365  C   LEU A  88       0.563 -15.529  -4.388  1.00  0.250          C  
ATOM   1366  O   LEU A  88      -0.408 -16.123  -4.854  1.00  0.240          O  
ATOM   1367  CB  LEU A  88       2.578 -15.229  -5.847  1.00  0.470          C  
ATOM   1368  CG  LEU A  88       3.125 -14.509  -7.048  1.00  0.470          C  
ATOM   1369  CD1 LEU A  88       4.428 -14.993  -7.312  1.00  0.470          C  
ATOM   1370  CD2 LEU A  88       2.229 -14.802  -8.302  1.00  0.470          C  
ATOM   1371  H   LEU A  88       2.714 -13.122  -4.316  1.00  0.360          H  
ATOM   1372  HA  LEU A  88       0.712 -14.275  -6.073  1.00  0.420          H  
ATOM   1373 1HB  LEU A  88       3.357 -15.264  -5.079  1.00  0.560          H  
ATOM   1374 2HB  LEU A  88       2.326 -16.249  -6.136  1.00  0.560          H  
ATOM   1375  HG  LEU A  88       3.172 -13.446  -6.846  1.00  0.560          H  
ATOM   1376 1HD1 LEU A  88       4.855 -14.495  -8.173  1.00  0.560          H  
ATOM   1377 2HD1 LEU A  88       4.998 -14.767  -6.429  1.00  0.560          H  
ATOM   1378 3HD1 LEU A  88       4.405 -16.066  -7.495  1.00  0.560          H  
ATOM   1379 1HD2 LEU A  88       2.627 -14.322  -9.186  1.00  0.560          H  
ATOM   1380 2HD2 LEU A  88       2.206 -15.875  -8.475  1.00  0.560          H  
ATOM   1381 3HD2 LEU A  88       1.218 -14.449  -8.158  1.00  0.560          H  
ATOM   1382  N   ASN A  89       0.898 -15.652  -3.106  1.00  0.240          N  
ATOM   1383  CA  ASN A  89       0.115 -16.546  -2.238  1.00  0.250          C  
ATOM   1384  C   ASN A  89      -1.340 -16.037  -2.121  1.00  0.220          C  
ATOM   1385  O   ASN A  89      -2.302 -16.809  -1.999  1.00  0.260          O  
ATOM   1386  CB  ASN A  89       0.779 -16.686  -0.885  1.00  0.350          C  
ATOM   1387  CG  ASN A  89       2.030 -17.534  -0.964  1.00  0.350          C  
ATOM   1388  OD1 ASN A  89       2.209 -18.323  -1.899  1.00  0.350          O  
ATOM   1389  ND2 ASN A  89       2.898 -17.390  -0.002  1.00  0.350          N  
ATOM   1390  H   ASN A  89       1.746 -15.179  -2.763  1.00  0.290          H  
ATOM   1391  HA  ASN A  89       0.075 -17.530  -2.703  1.00  0.300          H  
ATOM   1392 1HB  ASN A  89       1.043 -15.698  -0.505  1.00  0.420          H  
ATOM   1393 2HB  ASN A  89       0.085 -17.138  -0.180  1.00  0.420          H  
ATOM   1394 1HD2 ASN A  89       3.744 -17.930  -0.014  1.00  0.420          H  
ATOM   1395 2HD2 ASN A  89       2.728 -16.744   0.741  1.00  0.420          H  
ATOM   1396  N   ALA A  90      -1.497 -14.719  -2.265  1.00  0.190          N  
ATOM   1397  CA  ALA A  90      -2.769 -14.004  -2.269  1.00  0.220          C  
ATOM   1398  C   ALA A  90      -3.462 -14.076  -3.648  1.00  0.220          C  
ATOM   1399  O   ALA A  90      -4.522 -13.477  -3.829  1.00  0.270          O  
ATOM   1400  CB  ALA A  90      -2.556 -12.551  -1.878  1.00  0.300          C  
ATOM   1401  H   ALA A  90      -0.640 -14.152  -2.270  1.00  0.230          H  
ATOM   1402  HA  ALA A  90      -3.424 -14.477  -1.537  1.00  0.260          H  
ATOM   1403 1HB  ALA A  90      -3.498 -12.030  -1.860  1.00  0.360          H  
ATOM   1404 2HB  ALA A  90      -2.090 -12.508  -0.895  1.00  0.360          H  
ATOM   1405 3HB  ALA A  90      -1.905 -12.093  -2.603  1.00  0.360          H  
ATOM   1406  N   ARG A  91      -2.853 -14.791  -4.608  1.00  0.200          N  
ATOM   1407  CA  ARG A  91      -3.306 -14.991  -5.984  1.00  0.220          C  
ATOM   1408  C   ARG A  91      -3.356 -13.719  -6.840  1.00  0.220          C  
ATOM   1409  O   ARG A  91      -4.257 -13.555  -7.668  1.00  0.280          O  
ATOM   1410  CB  ARG A  91      -4.685 -15.669  -5.988  1.00  0.300          C  
ATOM   1411  CG  ARG A  91      -4.691 -17.201  -5.892  1.00  0.300          C  
ATOM   1412  CD  ARG A  91      -4.200 -17.720  -4.573  1.00  0.300          C  
ATOM   1413  NE  ARG A  91      -4.479 -19.151  -4.438  1.00  0.300          N  
ATOM   1414  CZ  ARG A  91      -4.055 -19.972  -3.440  1.00  0.300          C  
ATOM   1415  NH1 ARG A  91      -3.291 -19.537  -2.444  1.00  0.300          N  
ATOM   1416  NH2 ARG A  91      -4.418 -21.249  -3.469  1.00  0.300          N  
ATOM   1417  H   ARG A  91      -1.970 -15.246  -4.387  1.00  0.240          H  
ATOM   1418  HA  ARG A  91      -2.597 -15.676  -6.454  1.00  0.260          H  
ATOM   1419 1HB  ARG A  91      -5.296 -15.309  -5.172  1.00  0.360          H  
ATOM   1420 2HB  ARG A  91      -5.216 -15.421  -6.906  1.00  0.360          H  
ATOM   1421 1HG  ARG A  91      -5.707 -17.564  -6.041  1.00  0.360          H  
ATOM   1422 2HG  ARG A  91      -4.044 -17.607  -6.667  1.00  0.360          H  
ATOM   1423 1HD  ARG A  91      -3.120 -17.577  -4.506  1.00  0.360          H  
ATOM   1424 2HD  ARG A  91      -4.690 -17.188  -3.756  1.00  0.360          H  
ATOM   1425  HE  ARG A  91      -5.056 -19.566  -5.156  1.00  0.360          H  
ATOM   1426 1HH1 ARG A  91      -2.978 -18.550  -2.386  1.00  0.360          H  
ATOM   1427 2HH1 ARG A  91      -2.998 -20.176  -1.722  1.00  0.360          H  
ATOM   1428 1HH2 ARG A  91      -4.999 -21.593  -4.222  1.00  0.360          H  
ATOM   1429 2HH2 ARG A  91      -4.115 -21.880  -2.741  1.00  0.360          H  
ATOM   1430  N   ILE A  92      -2.330 -12.879  -6.710  1.00  0.190          N  
ATOM   1431  CA  ILE A  92      -2.197 -11.648  -7.469  1.00  0.210          C  
ATOM   1432  C   ILE A  92      -1.211 -11.769  -8.650  1.00  0.220          C  
ATOM   1433  O   ILE A  92      -0.091 -12.233  -8.484  1.00  0.290          O  
ATOM   1434  CB  ILE A  92      -1.749 -10.534  -6.482  1.00  0.290          C  
ATOM   1435  CG1 ILE A  92      -2.837 -10.349  -5.397  1.00  0.290          C  
ATOM   1436  CG2 ILE A  92      -1.482  -9.254  -7.171  1.00  0.290          C  
ATOM   1437  CD1 ILE A  92      -2.428  -9.536  -4.205  1.00  0.290          C  
ATOM   1438  H   ILE A  92      -1.615 -13.065  -6.001  1.00  0.230          H  
ATOM   1439  HA  ILE A  92      -3.167 -11.392  -7.864  1.00  0.250          H  
ATOM   1440  HB  ILE A  92      -0.854 -10.841  -6.002  1.00  0.340          H  
ATOM   1441 1HG1 ILE A  92      -3.673  -9.851  -5.849  1.00  0.340          H  
ATOM   1442 2HG1 ILE A  92      -3.157 -11.327  -5.040  1.00  0.340          H  
ATOM   1443 1HG2 ILE A  92      -1.164  -8.507  -6.473  1.00  0.340          H  
ATOM   1444 2HG2 ILE A  92      -0.705  -9.389  -7.904  1.00  0.340          H  
ATOM   1445 3HG2 ILE A  92      -2.376  -8.924  -7.650  1.00  0.340          H  
ATOM   1446 1HD1 ILE A  92      -3.263  -9.467  -3.517  1.00  0.340          H  
ATOM   1447 2HD1 ILE A  92      -1.606 -10.016  -3.715  1.00  0.340          H  
ATOM   1448 3HD1 ILE A  92      -2.136  -8.550  -4.496  1.00  0.340          H  
ATOM   1449  N   ASP A  93      -1.666 -11.422  -9.867  1.00  0.200          N  
ATOM   1450  CA  ASP A  93      -0.789 -11.423 -11.058  1.00  0.220          C  
ATOM   1451  C   ASP A  93       0.096 -10.188 -11.141  1.00  0.210          C  
ATOM   1452  O   ASP A  93       1.193 -10.239 -11.725  1.00  0.230          O  
ATOM   1453  CB  ASP A  93      -1.525 -11.506 -12.393  1.00  0.300          C  
ATOM   1454  CG  ASP A  93      -2.110 -12.832 -12.802  1.00  0.300          C  
ATOM   1455  OD1 ASP A  93      -1.784 -13.874 -12.274  1.00  0.300          O  
ATOM   1456  OD2 ASP A  93      -2.874 -12.798 -13.729  1.00  0.300          O  
ATOM   1457  H   ASP A  93      -2.623 -11.081  -9.934  1.00  0.240          H  
ATOM   1458  HA  ASP A  93      -0.136 -12.292 -10.989  1.00  0.260          H  
ATOM   1459 1HB  ASP A  93      -2.331 -10.769 -12.391  1.00  0.360          H  
ATOM   1460 2HB  ASP A  93      -0.836 -11.212 -13.171  1.00  0.360          H  
ATOM   1461  N   TYR A  94      -0.420  -9.065 -10.632  1.00  0.190          N  
ATOM   1462  CA  TYR A  94       0.314  -7.797 -10.667  1.00  0.200          C  
ATOM   1463  C   TYR A  94       0.107  -6.947  -9.428  1.00  0.180          C  
ATOM   1464  O   TYR A  94      -1.031  -6.808  -8.962  1.00  0.170          O  
ATOM   1465  CB  TYR A  94      -0.041  -6.959 -11.902  1.00  0.280          C  
ATOM   1466  CG  TYR A  94       0.616  -5.588 -11.874  1.00  0.280          C  
ATOM   1467  CD1 TYR A  94       1.941  -5.507 -12.020  1.00  0.280          C  
ATOM   1468  CD2 TYR A  94      -0.104  -4.442 -11.704  1.00  0.280          C  
ATOM   1469  CE1 TYR A  94       2.606  -4.338 -11.973  1.00  0.280          C  
ATOM   1470  CE2 TYR A  94       0.566  -3.230 -11.674  1.00  0.280          C  
ATOM   1471  CZ  TYR A  94       1.928  -3.193 -11.803  1.00  0.280          C  
ATOM   1472  OH  TYR A  94       2.634  -2.007 -11.773  1.00  0.280          O  
ATOM   1473  H   TYR A  94      -1.357  -9.111 -10.213  1.00  0.230          H  
ATOM   1474  HA  TYR A  94       1.369  -8.037 -10.717  1.00  0.240          H  
ATOM   1475 1HB  TYR A  94       0.298  -7.470 -12.787  1.00  0.330          H  
ATOM   1476 2HB  TYR A  94      -1.114  -6.833 -11.967  1.00  0.330          H  
ATOM   1477  HD1 TYR A  94       2.471  -6.387 -12.159  1.00  0.330          H  
ATOM   1478  HD2 TYR A  94      -1.182  -4.488 -11.594  1.00  0.330          H  
ATOM   1479  HE1 TYR A  94       3.686  -4.320 -12.082  1.00  0.330          H  
ATOM   1480  HE2 TYR A  94       0.031  -2.307 -11.544  1.00  0.330          H  
ATOM   1481  HH  TYR A  94       2.025  -1.242 -11.631  1.00  0.330          H  
ATOM   1482  N   ALA A  95       1.196  -6.359  -8.914  1.00  0.180          N  
ATOM   1483  CA  ALA A  95       1.064  -5.495  -7.746  1.00  0.180          C  
ATOM   1484  C   ALA A  95       1.992  -4.273  -7.739  1.00  0.190          C  
ATOM   1485  O   ALA A  95       3.083  -4.283  -8.321  1.00  0.200          O  
ATOM   1486  CB  ALA A  95       1.334  -6.309  -6.486  1.00  0.250          C  
ATOM   1487  H   ALA A  95       2.114  -6.565  -9.333  1.00  0.220          H  
ATOM   1488  HA  ALA A  95       0.047  -5.129  -7.740  1.00  0.220          H  
ATOM   1489 1HB  ALA A  95       1.180  -5.674  -5.611  1.00  0.300          H  
ATOM   1490 2HB  ALA A  95       0.656  -7.147  -6.448  1.00  0.300          H  
ATOM   1491 3HB  ALA A  95       2.360  -6.673  -6.500  1.00  0.300          H  
ATOM   1492  N   GLU A  96       1.544  -3.233  -7.021  1.00  0.200          N  
ATOM   1493  CA  GLU A  96       2.334  -2.015  -6.803  1.00  0.230          C  
ATOM   1494  C   GLU A  96       2.540  -1.778  -5.301  1.00  0.230          C  
ATOM   1495  O   GLU A  96       1.572  -1.612  -4.537  1.00  0.410          O  
ATOM   1496  CB  GLU A  96       1.681  -0.803  -7.497  1.00  0.310          C  
ATOM   1497  CG  GLU A  96       1.666  -0.930  -9.032  1.00  0.310          C  
ATOM   1498  CD  GLU A  96       0.920   0.158  -9.833  1.00  0.310          C  
ATOM   1499  OE1 GLU A  96       0.204   0.922  -9.257  1.00  0.310          O  
ATOM   1500  OE2 GLU A  96       1.102   0.200 -11.053  1.00  0.310          O  
ATOM   1501  H   GLU A  96       0.608  -3.318  -6.605  1.00  0.240          H  
ATOM   1502  HA  GLU A  96       3.313  -2.158  -7.251  1.00  0.280          H  
ATOM   1503 1HB  GLU A  96       0.677  -0.649  -7.134  1.00  0.370          H  
ATOM   1504 2HB  GLU A  96       2.256   0.081  -7.253  1.00  0.370          H  
ATOM   1505 1HG  GLU A  96       2.704  -0.956  -9.364  1.00  0.370          H  
ATOM   1506 2HG  GLU A  96       1.228  -1.887  -9.260  1.00  0.370          H  
ATOM   1507  N   LEU A  97       3.825  -1.776  -4.900  1.00  0.220          N  
ATOM   1508  CA  LEU A  97       4.215  -1.635  -3.495  1.00  0.220          C  
ATOM   1509  C   LEU A  97       4.472  -0.182  -3.169  1.00  0.190          C  
ATOM   1510  O   LEU A  97       5.351   0.461  -3.755  1.00  0.260          O  
ATOM   1511  CB  LEU A  97       5.495  -2.432  -3.166  1.00  0.310          C  
ATOM   1512  CG  LEU A  97       5.507  -3.961  -3.447  1.00  0.310          C  
ATOM   1513  CD1 LEU A  97       6.922  -4.520  -3.076  1.00  0.310          C  
ATOM   1514  CD2 LEU A  97       4.396  -4.657  -2.642  1.00  0.310          C  
ATOM   1515  H   LEU A  97       4.548  -1.879  -5.621  1.00  0.260          H  
ATOM   1516  HA  LEU A  97       3.398  -1.977  -2.865  1.00  0.260          H  
ATOM   1517 1HB  LEU A  97       6.304  -1.998  -3.708  1.00  0.370          H  
ATOM   1518 2HB  LEU A  97       5.698  -2.304  -2.103  1.00  0.370          H  
ATOM   1519  HG  LEU A  97       5.341  -4.139  -4.512  1.00  0.370          H  
ATOM   1520 1HD1 LEU A  97       6.964  -5.589  -3.280  1.00  0.370          H  
ATOM   1521 2HD1 LEU A  97       7.681  -4.010  -3.671  1.00  0.370          H  
ATOM   1522 3HD1 LEU A  97       7.117  -4.351  -2.017  1.00  0.370          H  
ATOM   1523 1HD2 LEU A  97       4.419  -5.726  -2.850  1.00  0.370          H  
ATOM   1524 2HD2 LEU A  97       4.558  -4.485  -1.577  1.00  0.370          H  
ATOM   1525 3HD2 LEU A  97       3.422  -4.262  -2.926  1.00  0.370          H  
ATOM   1526  N   ARG A  98       3.693   0.322  -2.233  1.00  0.160          N  
ATOM   1527  CA  ARG A  98       3.731   1.704  -1.809  1.00  0.160          C  
ATOM   1528  C   ARG A  98       4.628   1.889  -0.576  1.00  0.160          C  
ATOM   1529  O   ARG A  98       4.441   1.216   0.433  1.00  0.190          O  
ATOM   1530  CB  ARG A  98       2.294   2.163  -1.532  1.00  0.220          C  
ATOM   1531  CG  ARG A  98       1.359   2.175  -2.772  1.00  0.220          C  
ATOM   1532  CD  ARG A  98       0.113   2.929  -2.576  1.00  0.220          C  
ATOM   1533  NE  ARG A  98      -0.807   2.817  -3.750  1.00  0.220          N  
ATOM   1534  CZ  ARG A  98      -1.846   3.619  -4.017  1.00  0.220          C  
ATOM   1535  NH1 ARG A  98      -2.121   4.642  -3.261  1.00  0.220          N  
ATOM   1536  NH2 ARG A  98      -2.591   3.338  -5.062  1.00  0.220          N  
ATOM   1537  H   ARG A  98       3.010  -0.306  -1.803  1.00  0.190          H  
ATOM   1538  HA  ARG A  98       4.128   2.302  -2.619  1.00  0.190          H  
ATOM   1539 1HB  ARG A  98       1.835   1.438  -0.890  1.00  0.270          H  
ATOM   1540 2HB  ARG A  98       2.266   3.068  -0.998  1.00  0.270          H  
ATOM   1541 1HG  ARG A  98       1.832   2.619  -3.579  1.00  0.270          H  
ATOM   1542 2HG  ARG A  98       1.094   1.145  -3.031  1.00  0.270          H  
ATOM   1543 1HD  ARG A  98      -0.377   2.553  -1.708  1.00  0.270          H  
ATOM   1544 2HD  ARG A  98       0.347   3.980  -2.428  1.00  0.270          H  
ATOM   1545  HE  ARG A  98      -0.709   2.019  -4.400  1.00  0.270          H  
ATOM   1546 1HH1 ARG A  98      -1.542   4.858  -2.468  1.00  0.270          H  
ATOM   1547 2HH1 ARG A  98      -2.910   5.235  -3.453  1.00  0.270          H  
ATOM   1548 1HH2 ARG A  98      -2.361   2.497  -5.614  1.00  0.270          H  
ATOM   1549 2HH2 ARG A  98      -3.372   3.924  -5.306  1.00  0.270          H  
ATOM   1550  N   PHE A  99       5.632   2.767  -0.636  1.00  0.160          N  
ATOM   1551  CA  PHE A  99       6.490   2.909   0.558  1.00  0.170          C  
ATOM   1552  C   PHE A  99       7.038   4.313   0.691  1.00  0.190          C  
ATOM   1553  O   PHE A  99       7.226   4.986  -0.320  1.00  0.210          O  
ATOM   1554  CB  PHE A  99       7.669   1.943   0.428  1.00  0.230          C  
ATOM   1555  CG  PHE A  99       8.703   2.295  -0.591  1.00  0.230          C  
ATOM   1556  CD1 PHE A  99       9.914   2.831  -0.189  1.00  0.230          C  
ATOM   1557  CD2 PHE A  99       8.467   2.144  -1.950  1.00  0.230          C  
ATOM   1558  CE1 PHE A  99      10.864   3.173  -1.114  1.00  0.230          C  
ATOM   1559  CE2 PHE A  99       9.417   2.517  -2.856  1.00  0.230          C  
ATOM   1560  CZ  PHE A  99      10.608   3.018  -2.444  1.00  0.230          C  
ATOM   1561  H   PHE A  99       5.789   3.295  -1.504  1.00  0.190          H  
ATOM   1562  HA  PHE A  99       5.908   2.680   1.453  1.00  0.200          H  
ATOM   1563 1HB  PHE A  99       8.151   1.810   1.402  1.00  0.280          H  
ATOM   1564 2HB  PHE A  99       7.279   1.020   0.117  1.00  0.280          H  
ATOM   1565  HD1 PHE A  99      10.112   2.967   0.876  1.00  0.280          H  
ATOM   1566  HD2 PHE A  99       7.512   1.741  -2.299  1.00  0.280          H  
ATOM   1567  HE1 PHE A  99      11.808   3.570  -0.792  1.00  0.280          H  
ATOM   1568  HE2 PHE A  99       9.225   2.414  -3.899  1.00  0.280          H  
ATOM   1569  HZ  PHE A  99      11.343   3.293  -3.175  1.00  0.280          H  
ATOM   1570  N   SER A 100       7.418   4.728   1.904  1.00  0.200          N  
ATOM   1571  CA  SER A 100       8.003   6.060   2.038  1.00  0.200          C  
ATOM   1572  C   SER A 100       9.491   6.022   2.410  1.00  0.200          C  
ATOM   1573  O   SER A 100       9.814   5.753   3.577  1.00  0.210          O  
ATOM   1574  CB  SER A 100       7.277   6.827   3.124  1.00  0.280          C  
ATOM   1575  OG  SER A 100       7.824   8.116   3.259  1.00  0.280          O  
ATOM   1576  H   SER A 100       7.223   4.145   2.740  1.00  0.240          H  
ATOM   1577  HA  SER A 100       7.838   6.595   1.113  1.00  0.240          H  
ATOM   1578 1HB  SER A 100       6.226   6.903   2.890  1.00  0.340          H  
ATOM   1579 2HB  SER A 100       7.354   6.283   4.056  1.00  0.340          H  
ATOM   1580  HG  SER A 100       7.410   8.616   2.493  1.00  0.340          H  
ATOM   1581  N   PRO A 101      10.440   6.241   1.460  1.00  0.230          N  
ATOM   1582  CA  PRO A 101      11.857   6.206   1.735  1.00  0.270          C  
ATOM   1583  C   PRO A 101      12.283   7.342   2.652  1.00  0.260          C  
ATOM   1584  O   PRO A 101      13.248   7.192   3.388  1.00  0.280          O  
ATOM   1585  CB  PRO A 101      12.485   6.330   0.351  1.00  0.410          C  
ATOM   1586  CG  PRO A 101      11.427   7.017  -0.498  1.00  0.410          C  
ATOM   1587  CD  PRO A 101      10.097   6.544   0.064  1.00  0.410          C  
ATOM   1588  HA  PRO A 101      12.100   5.241   2.186  1.00  0.320          H  
ATOM   1589 1HB  PRO A 101      13.414   6.906   0.418  1.00  0.490          H  
ATOM   1590 2HB  PRO A 101      12.772   5.347  -0.004  1.00  0.490          H  
ATOM   1591 1HG  PRO A 101      11.536   8.114  -0.421  1.00  0.490          H  
ATOM   1592 2HG  PRO A 101      11.526   6.783  -1.557  1.00  0.490          H  
ATOM   1593 1HD  PRO A 101       9.426   7.375   0.008  1.00  0.490          H  
ATOM   1594 2HD  PRO A 101       9.704   5.672  -0.461  1.00  0.490          H  
ATOM   1595  N   TYR A 102      11.537   8.463   2.698  1.00  0.290          N  
ATOM   1596  CA  TYR A 102      11.953   9.506   3.625  1.00  0.340          C  
ATOM   1597  C   TYR A 102      11.698   8.990   5.028  1.00  0.330          C  
ATOM   1598  O   TYR A 102      12.556   9.085   5.901  1.00  0.390          O  
ATOM   1599  CB  TYR A 102      11.264  10.848   3.399  1.00  0.460          C  
ATOM   1600  CG  TYR A 102      11.815  11.966   4.307  1.00  0.460          C  
ATOM   1601  CD1 TYR A 102      12.974  12.638   3.953  1.00  0.460          C  
ATOM   1602  CD2 TYR A 102      11.184  12.301   5.478  1.00  0.460          C  
ATOM   1603  CE1 TYR A 102      13.468  13.631   4.774  1.00  0.460          C  
ATOM   1604  CE2 TYR A 102      11.658  13.290   6.280  1.00  0.460          C  
ATOM   1605  CZ  TYR A 102      12.803  13.957   5.939  1.00  0.460          C  
ATOM   1606  OH  TYR A 102      13.286  14.962   6.756  1.00  0.460          O  
ATOM   1607  H   TYR A 102      10.746   8.657   2.061  1.00  0.350          H  
ATOM   1608  HA  TYR A 102      13.021   9.661   3.521  1.00  0.410          H  
ATOM   1609 1HB  TYR A 102      11.407  11.156   2.364  1.00  0.550          H  
ATOM   1610 2HB  TYR A 102      10.196  10.752   3.567  1.00  0.550          H  
ATOM   1611  HD1 TYR A 102      13.489  12.385   3.034  1.00  0.550          H  
ATOM   1612  HD2 TYR A 102      10.318  11.786   5.769  1.00  0.550          H  
ATOM   1613  HE1 TYR A 102      14.368  14.159   4.508  1.00  0.550          H  
ATOM   1614  HE2 TYR A 102      11.134  13.541   7.202  1.00  0.550          H  
ATOM   1615  HH  TYR A 102      14.190  15.177   6.504  1.00  0.550          H  
ATOM   1616  N   TYR A 103      10.495   8.453   5.262  1.00  0.300          N  
ATOM   1617  CA  TYR A 103      10.128   7.981   6.589  1.00  0.360          C  
ATOM   1618  C   TYR A 103      11.131   6.923   7.071  1.00  0.350          C  
ATOM   1619  O   TYR A 103      11.639   7.009   8.201  1.00  0.440          O  
ATOM   1620  CB  TYR A 103       8.707   7.406   6.524  1.00  0.480          C  
ATOM   1621  CG  TYR A 103       8.061   6.901   7.807  1.00  0.480          C  
ATOM   1622  CD1 TYR A 103       8.560   7.199   9.081  1.00  0.480          C  
ATOM   1623  CD2 TYR A 103       6.906   6.141   7.684  1.00  0.480          C  
ATOM   1624  CE1 TYR A 103       7.904   6.713  10.198  1.00  0.480          C  
ATOM   1625  CE2 TYR A 103       6.259   5.676   8.796  1.00  0.480          C  
ATOM   1626  CZ  TYR A 103       6.754   5.946  10.047  1.00  0.480          C  
ATOM   1627  OH  TYR A 103       6.106   5.459  11.152  1.00  0.480          O  
ATOM   1628  H   TYR A 103       9.812   8.389   4.503  1.00  0.360          H  
ATOM   1629  HA  TYR A 103      10.159   8.825   7.276  1.00  0.430          H  
ATOM   1630 1HB  TYR A 103       8.043   8.130   6.067  1.00  0.580          H  
ATOM   1631 2HB  TYR A 103       8.742   6.561   5.847  1.00  0.580          H  
ATOM   1632  HD1 TYR A 103       9.456   7.799   9.215  1.00  0.580          H  
ATOM   1633  HD2 TYR A 103       6.509   5.913   6.692  1.00  0.580          H  
ATOM   1634  HE1 TYR A 103       8.286   6.927  11.200  1.00  0.580          H  
ATOM   1635  HE2 TYR A 103       5.354   5.078   8.687  1.00  0.580          H  
ATOM   1636  HH  TYR A 103       6.690   5.545  11.945  1.00  0.580          H  
ATOM   1637  N   MET A 104      11.430   5.931   6.220  1.00  0.280          N  
ATOM   1638  CA  MET A 104      12.382   4.894   6.611  1.00  0.290          C  
ATOM   1639  C   MET A 104      13.777   5.459   6.850  1.00  0.330          C  
ATOM   1640  O   MET A 104      14.446   5.103   7.833  1.00  0.400          O  
ATOM   1641  CB  MET A 104      12.482   3.848   5.508  1.00  0.400          C  
ATOM   1642  CG  MET A 104      11.277   2.956   5.307  1.00  0.400          C  
ATOM   1643  SD  MET A 104      11.044   1.814   6.655  1.00  0.400          S  
ATOM   1644  CE  MET A 104       9.480   1.084   6.199  1.00  0.400          C  
ATOM   1645  H   MET A 104      10.973   5.899   5.302  1.00  0.340          H  
ATOM   1646  HA  MET A 104      12.038   4.436   7.538  1.00  0.350          H  
ATOM   1647 1HB  MET A 104      12.644   4.376   4.579  1.00  0.480          H  
ATOM   1648 2HB  MET A 104      13.354   3.212   5.681  1.00  0.480          H  
ATOM   1649 1HG  MET A 104      10.379   3.576   5.218  1.00  0.480          H  
ATOM   1650 2HG  MET A 104      11.390   2.386   4.386  1.00  0.480          H  
ATOM   1651 1HE  MET A 104       9.185   0.337   6.925  1.00  0.480          H  
ATOM   1652 2HE  MET A 104       8.730   1.866   6.150  1.00  0.480          H  
ATOM   1653 3HE  MET A 104       9.563   0.614   5.219  1.00  0.480          H  
ATOM   1654  N   ALA A 105      14.223   6.336   5.949  1.00  0.320          N  
ATOM   1655  CA  ALA A 105      15.539   6.923   6.027  1.00  0.390          C  
ATOM   1656  C   ALA A 105      15.738   7.731   7.285  1.00  0.430          C  
ATOM   1657  O   ALA A 105      16.799   7.650   7.910  1.00  0.490          O  
ATOM   1658  CB  ALA A 105      15.776   7.787   4.816  1.00  0.520          C  
ATOM   1659  H   ALA A 105      13.648   6.600   5.146  1.00  0.380          H  
ATOM   1660  HA  ALA A 105      16.259   6.118   6.041  1.00  0.470          H  
ATOM   1661 1HB  ALA A 105      16.756   8.214   4.836  1.00  0.620          H  
ATOM   1662 2HB  ALA A 105      15.664   7.166   3.946  1.00  0.620          H  
ATOM   1663 3HB  ALA A 105      15.036   8.585   4.808  1.00  0.620          H  
ATOM   1664  N   MET A 106      14.718   8.484   7.707  1.00  0.410          N  
ATOM   1665  CA  MET A 106      14.915   9.273   8.902  1.00  0.520          C  
ATOM   1666  C   MET A 106      14.849   8.416  10.150  1.00  0.520          C  
ATOM   1667  O   MET A 106      15.601   8.650  11.096  1.00  0.720          O  
ATOM   1668  CB  MET A 106      13.895  10.383   9.009  1.00  0.680          C  
ATOM   1669  CG  MET A 106      13.956  11.441   7.941  1.00  0.680          C  
ATOM   1670  SD  MET A 106      15.526  12.322   7.781  1.00  0.680          S  
ATOM   1671  CE  MET A 106      16.223  11.531   6.317  1.00  0.680          C  
ATOM   1672  H   MET A 106      13.860   8.561   7.150  1.00  0.490          H  
ATOM   1673  HA  MET A 106      15.908   9.714   8.863  1.00  0.620          H  
ATOM   1674 1HB  MET A 106      12.895   9.943   8.960  1.00  0.820          H  
ATOM   1675 2HB  MET A 106      13.989  10.873   9.976  1.00  0.820          H  
ATOM   1676 1HG  MET A 106      13.707  11.006   6.978  1.00  0.820          H  
ATOM   1677 2HG  MET A 106      13.203  12.167   8.195  1.00  0.820          H  
ATOM   1678 1HE  MET A 106      17.188  11.979   6.087  1.00  0.820          H  
ATOM   1679 2HE  MET A 106      16.359  10.473   6.494  1.00  0.820          H  
ATOM   1680 3HE  MET A 106      15.554  11.669   5.470  1.00  0.820          H  
ATOM   1681  N   LYS A 107      14.003   7.383  10.153  1.00  0.420          N  
ATOM   1682  CA  LYS A 107      13.886   6.546  11.337  1.00  0.440          C  
ATOM   1683  C   LYS A 107      15.223   5.856  11.646  1.00  0.450          C  
ATOM   1684  O   LYS A 107      15.606   5.746  12.813  1.00  0.510          O  
ATOM   1685  CB  LYS A 107      12.796   5.471  11.147  1.00  0.610          C  
ATOM   1686  CG  LYS A 107      12.474   4.589  12.412  1.00  0.610          C  
ATOM   1687  CD  LYS A 107      11.620   5.334  13.481  1.00  0.610          C  
ATOM   1688  CE  LYS A 107      11.371   4.428  14.713  1.00  0.610          C  
ATOM   1689  NZ  LYS A 107      10.425   5.016  15.734  1.00  0.610          N  
ATOM   1690  H   LYS A 107      13.371   7.232   9.359  1.00  0.500          H  
ATOM   1691  HA  LYS A 107      13.628   7.181  12.183  1.00  0.530          H  
ATOM   1692 1HB  LYS A 107      11.869   5.952  10.829  1.00  0.730          H  
ATOM   1693 2HB  LYS A 107      13.094   4.800  10.338  1.00  0.730          H  
ATOM   1694 1HG  LYS A 107      11.944   3.698  12.099  1.00  0.730          H  
ATOM   1695 2HG  LYS A 107      13.409   4.270  12.873  1.00  0.730          H  
ATOM   1696 1HD  LYS A 107      12.127   6.240  13.804  1.00  0.730          H  
ATOM   1697 2HD  LYS A 107      10.650   5.605  13.049  1.00  0.730          H  
ATOM   1698 1HE  LYS A 107      10.968   3.485  14.390  1.00  0.730          H  
ATOM   1699 2HE  LYS A 107      12.335   4.262  15.191  1.00  0.730          H  
ATOM   1700 1HZ  LYS A 107      10.335   4.375  16.502  1.00  0.730          H  
ATOM   1701 2HZ  LYS A 107      10.761   5.900  16.072  1.00  0.730          H  
ATOM   1702 3HZ  LYS A 107       9.479   5.129  15.330  1.00  0.730          H  
ATOM   1703  N   HIS A 108      15.939   5.404  10.598  1.00  0.490          N  
ATOM   1704  CA  HIS A 108      17.194   4.665  10.787  1.00  0.570          C  
ATOM   1705  C   HIS A 108      18.497   5.306  10.294  1.00  0.520          C  
ATOM   1706  O   HIS A 108      19.496   4.606  10.127  1.00  0.640          O  
ATOM   1707  CB  HIS A 108      17.035   3.302  10.141  1.00  0.770          C  
ATOM   1708  CG  HIS A 108      15.978   2.581  10.782  1.00  0.770          C  
ATOM   1709  ND1 HIS A 108      16.084   2.122  12.069  1.00  0.770          N  
ATOM   1710  CD2 HIS A 108      14.756   2.237  10.352  1.00  0.770          C  
ATOM   1711  CE1 HIS A 108      14.982   1.534  12.403  1.00  0.770          C  
ATOM   1712  NE2 HIS A 108      14.151   1.585  11.372  1.00  0.770          N  
ATOM   1713  H   HIS A 108      15.544   5.496   9.656  1.00  0.590          H  
ATOM   1714  HA  HIS A 108      17.326   4.498  11.854  1.00  0.680          H  
ATOM   1715 1HB  HIS A 108      16.768   3.417   9.094  1.00  0.920          H  
ATOM   1716 2HB  HIS A 108      17.960   2.726  10.201  1.00  0.920          H  
ATOM   1717  HD2 HIS A 108      14.327   2.448   9.369  1.00  0.920          H  
ATOM   1718  HE1 HIS A 108      14.813   1.102  13.363  1.00  0.920          H  
ATOM   1719  HE2 HIS A 108      13.193   1.211  11.321  1.00  0.920          H  
ATOM   1720  N   SER A 109      18.516   6.619  10.086  1.00  0.400          N  
ATOM   1721  CA  SER A 109      19.712   7.339   9.603  1.00  0.420          C  
ATOM   1722  C   SER A 109      20.315   6.738   8.320  1.00  0.350          C  
ATOM   1723  O   SER A 109      21.532   6.541   8.216  1.00  0.420          O  
ATOM   1724  CB  SER A 109      20.796   7.396  10.678  1.00  0.580          C  
ATOM   1725  OG  SER A 109      20.369   8.096  11.824  1.00  0.580          O  
ATOM   1726  H   SER A 109      17.667   7.145  10.279  1.00  0.480          H  
ATOM   1727  HA  SER A 109      19.407   8.361   9.373  1.00  0.500          H  
ATOM   1728 1HB  SER A 109      21.091   6.387  10.957  1.00  0.700          H  
ATOM   1729 2HB  SER A 109      21.677   7.885  10.267  1.00  0.700          H  
ATOM   1730  HG  SER A 109      21.112   8.082  12.431  1.00  0.700          H  
ATOM   1731  N   LEU A 110      19.451   6.447   7.356  1.00  0.290          N  
ATOM   1732  CA  LEU A 110      19.845   5.884   6.068  1.00  0.330          C  
ATOM   1733  C   LEU A 110      19.669   6.981   5.016  1.00  0.320          C  
ATOM   1734  O   LEU A 110      19.039   7.990   5.316  1.00  0.440          O  
ATOM   1735  CB  LEU A 110      18.973   4.658   5.735  1.00  0.450          C  
ATOM   1736  CG  LEU A 110      18.930   3.550   6.819  1.00  0.450          C  
ATOM   1737  CD1 LEU A 110      17.923   2.465   6.420  1.00  0.450          C  
ATOM   1738  CD2 LEU A 110      20.306   2.951   7.022  1.00  0.450          C  
ATOM   1739  H   LEU A 110      18.473   6.677   7.553  1.00  0.350          H  
ATOM   1740  HA  LEU A 110      20.881   5.589   6.135  1.00  0.400          H  
ATOM   1741 1HB  LEU A 110      17.981   4.975   5.539  1.00  0.540          H  
ATOM   1742 2HB  LEU A 110      19.351   4.201   4.827  1.00  0.540          H  
ATOM   1743  HG  LEU A 110      18.603   3.985   7.743  1.00  0.540          H  
ATOM   1744 1HD1 LEU A 110      17.876   1.701   7.203  1.00  0.540          H  
ATOM   1745 2HD1 LEU A 110      16.934   2.909   6.301  1.00  0.540          H  
ATOM   1746 3HD1 LEU A 110      18.226   2.004   5.491  1.00  0.540          H  
ATOM   1747 1HD2 LEU A 110      20.245   2.199   7.806  1.00  0.540          H  
ATOM   1748 2HD2 LEU A 110      20.654   2.495   6.097  1.00  0.540          H  
ATOM   1749 3HD2 LEU A 110      21.008   3.719   7.340  1.00  0.540          H  
ATOM   1750  N   PRO A 111      20.340   6.940   3.859  1.00  0.320          N  
ATOM   1751  CA  PRO A 111      20.070   7.817   2.732  1.00  0.310          C  
ATOM   1752  C   PRO A 111      18.642   7.578   2.244  1.00  0.280          C  
ATOM   1753  O   PRO A 111      18.199   6.423   2.249  1.00  0.260          O  
ATOM   1754  CB  PRO A 111      21.126   7.389   1.706  1.00  0.460          C  
ATOM   1755  CG  PRO A 111      22.212   6.704   2.517  1.00  0.460          C  
ATOM   1756  CD  PRO A 111      21.481   6.027   3.661  1.00  0.460          C  
ATOM   1757  HA  PRO A 111      20.208   8.868   3.046  1.00  0.370          H  
ATOM   1758 1HB  PRO A 111      20.690   6.736   0.978  1.00  0.560          H  
ATOM   1759 2HB  PRO A 111      21.501   8.269   1.163  1.00  0.560          H  
ATOM   1760 1HG  PRO A 111      22.762   5.989   1.883  1.00  0.560          H  
ATOM   1761 2HG  PRO A 111      22.949   7.447   2.865  1.00  0.560          H  
ATOM   1762 1HD  PRO A 111      21.136   5.020   3.380  1.00  0.560          H  
ATOM   1763 2HD  PRO A 111      22.161   6.020   4.519  1.00  0.560          H  
ATOM   1764  N   VAL A 112      17.965   8.610   1.738  1.00  0.310          N  
ATOM   1765  CA  VAL A 112      16.597   8.449   1.219  1.00  0.300          C  
ATOM   1766  C   VAL A 112      16.653   7.599  -0.059  1.00  0.280          C  
ATOM   1767  O   VAL A 112      15.885   6.646  -0.228  1.00  0.260          O  
ATOM   1768  CB  VAL A 112      15.934   9.830   0.968  1.00  0.420          C  
ATOM   1769  CG1 VAL A 112      14.553   9.668   0.332  1.00  0.420          C  
ATOM   1770  CG2 VAL A 112      15.814  10.597   2.283  1.00  0.420          C  
ATOM   1771  H   VAL A 112      18.393   9.529   1.752  1.00  0.370          H  
ATOM   1772  HA  VAL A 112      15.996   7.915   1.947  1.00  0.360          H  
ATOM   1773  HB  VAL A 112      16.550  10.392   0.266  1.00  0.510          H  
ATOM   1774 1HG1 VAL A 112      14.127  10.652   0.148  1.00  0.510          H  
ATOM   1775 2HG1 VAL A 112      14.619   9.133  -0.586  1.00  0.510          H  
ATOM   1776 3HG1 VAL A 112      13.913   9.123   1.010  1.00  0.510          H  
ATOM   1777 1HG2 VAL A 112      15.368  11.565   2.097  1.00  0.510          H  
ATOM   1778 2HG2 VAL A 112      15.198  10.041   2.967  1.00  0.510          H  
ATOM   1779 3HG2 VAL A 112      16.796  10.738   2.726  1.00  0.510          H  
ATOM   1780  N   THR A 113      17.584   7.952  -0.960  1.00  0.320          N  
ATOM   1781  CA  THR A 113      17.777   7.222  -2.212  1.00  0.350          C  
ATOM   1782  C   THR A 113      18.200   5.800  -1.888  1.00  0.320          C  
ATOM   1783  O   THR A 113      17.814   4.866  -2.583  1.00  0.390          O  
ATOM   1784  CB  THR A 113      18.798   7.898  -3.156  1.00  0.480          C  
ATOM   1785  OG1 THR A 113      18.357   9.228  -3.471  1.00  0.480          O  
ATOM   1786  CG2 THR A 113      18.842   7.100  -4.471  1.00  0.480          C  
ATOM   1787  H   THR A 113      18.164   8.756  -0.776  1.00  0.380          H  
ATOM   1788  HA  THR A 113      16.836   7.154  -2.737  1.00  0.420          H  
ATOM   1789  HB  THR A 113      19.784   7.933  -2.697  1.00  0.570          H  
ATOM   1790  HG1 THR A 113      19.011   9.663  -4.035  1.00  0.570          H  
ATOM   1791 1HG2 THR A 113      19.536   7.576  -5.160  1.00  0.570          H  
ATOM   1792 2HG2 THR A 113      19.173   6.083  -4.289  1.00  0.570          H  
ATOM   1793 3HG2 THR A 113      17.844   7.081  -4.919  1.00  0.570          H  
ATOM   1794  N   GLY A 114      19.044   5.650  -0.867  1.00  0.250          N  
ATOM   1795  CA  GLY A 114      19.548   4.354  -0.419  1.00  0.230          C  
ATOM   1796  C   GLY A 114      18.384   3.420  -0.123  1.00  0.210          C  
ATOM   1797  O   GLY A 114      18.369   2.277  -0.601  1.00  0.200          O  
ATOM   1798  H   GLY A 114      19.331   6.484  -0.381  1.00  0.300          H  
ATOM   1799 1HA  GLY A 114      20.189   3.920  -1.190  1.00  0.280          H  
ATOM   1800 2HA  GLY A 114      20.150   4.482   0.479  1.00  0.280          H  
ATOM   1801  N   VAL A 115      17.408   3.899   0.666  1.00  0.220          N  
ATOM   1802  CA  VAL A 115      16.239   3.084   0.980  1.00  0.200          C  
ATOM   1803  C   VAL A 115      15.523   2.711  -0.294  1.00  0.190          C  
ATOM   1804  O   VAL A 115      15.102   1.560  -0.453  1.00  0.180          O  
ATOM   1805  CB  VAL A 115      15.252   3.780   1.931  1.00  0.290          C  
ATOM   1806  CG1 VAL A 115      13.945   2.922   2.022  1.00  0.290          C  
ATOM   1807  CG2 VAL A 115      15.899   3.940   3.318  1.00  0.290          C  
ATOM   1808  H   VAL A 115      17.526   4.834   1.078  1.00  0.260          H  
ATOM   1809  HA  VAL A 115      16.569   2.167   1.461  1.00  0.240          H  
ATOM   1810  HB  VAL A 115      14.991   4.769   1.539  1.00  0.350          H  
ATOM   1811 1HG1 VAL A 115      13.254   3.386   2.683  1.00  0.350          H  
ATOM   1812 2HG1 VAL A 115      13.473   2.822   1.049  1.00  0.350          H  
ATOM   1813 3HG1 VAL A 115      14.187   1.936   2.400  1.00  0.350          H  
ATOM   1814 1HG2 VAL A 115      15.203   4.430   3.989  1.00  0.350          H  
ATOM   1815 2HG2 VAL A 115      16.158   2.960   3.715  1.00  0.350          H  
ATOM   1816 3HG2 VAL A 115      16.801   4.543   3.231  1.00  0.350          H  
ATOM   1817  N   VAL A 116      15.364   3.665  -1.206  1.00  0.200          N  
ATOM   1818  CA  VAL A 116      14.692   3.331  -2.439  1.00  0.210          C  
ATOM   1819  C   VAL A 116      15.421   2.235  -3.191  1.00  0.210          C  
ATOM   1820  O   VAL A 116      14.786   1.293  -3.652  1.00  0.210          O  
ATOM   1821  CB  VAL A 116      14.568   4.528  -3.391  1.00  0.290          C  
ATOM   1822  CG1 VAL A 116      14.039   4.052  -4.685  1.00  0.290          C  
ATOM   1823  CG2 VAL A 116      13.680   5.560  -2.821  1.00  0.290          C  
ATOM   1824  H   VAL A 116      15.695   4.619  -1.007  1.00  0.240          H  
ATOM   1825  HA  VAL A 116      13.693   2.967  -2.191  1.00  0.250          H  
ATOM   1826  HB  VAL A 116      15.544   4.968  -3.571  1.00  0.350          H  
ATOM   1827 1HG1 VAL A 116      13.934   4.902  -5.328  1.00  0.350          H  
ATOM   1828 2HG1 VAL A 116      14.689   3.327  -5.162  1.00  0.350          H  
ATOM   1829 3HG1 VAL A 116      13.093   3.594  -4.511  1.00  0.350          H  
ATOM   1830 1HG2 VAL A 116      13.600   6.399  -3.514  1.00  0.350          H  
ATOM   1831 2HG2 VAL A 116      12.707   5.136  -2.652  1.00  0.350          H  
ATOM   1832 3HG2 VAL A 116      14.105   5.903  -1.891  1.00  0.350          H  
ATOM   1833  N   GLU A 117      16.747   2.350  -3.322  1.00  0.220          N  
ATOM   1834  CA  GLU A 117      17.498   1.355  -4.073  1.00  0.240          C  
ATOM   1835  C   GLU A 117      17.343  -0.028  -3.458  1.00  0.210          C  
ATOM   1836  O   GLU A 117      17.212  -1.012  -4.190  1.00  0.220          O  
ATOM   1837  CB  GLU A 117      18.980   1.732  -4.113  1.00  0.330          C  
ATOM   1838  CG  GLU A 117      19.307   2.937  -4.986  1.00  0.330          C  
ATOM   1839  CD  GLU A 117      20.746   3.366  -4.854  1.00  0.330          C  
ATOM   1840  OE1 GLU A 117      21.434   2.799  -4.036  1.00  0.330          O  
ATOM   1841  OE2 GLU A 117      21.156   4.262  -5.559  1.00  0.330          O  
ATOM   1842  H   GLU A 117      17.217   3.169  -2.934  1.00  0.260          H  
ATOM   1843  HA  GLU A 117      17.119   1.333  -5.091  1.00  0.290          H  
ATOM   1844 1HB  GLU A 117      19.321   1.954  -3.100  1.00  0.390          H  
ATOM   1845 2HB  GLU A 117      19.559   0.884  -4.477  1.00  0.390          H  
ATOM   1846 1HG  GLU A 117      19.112   2.676  -6.026  1.00  0.390          H  
ATOM   1847 2HG  GLU A 117      18.648   3.758  -4.725  1.00  0.390          H  
ATOM   1848  N   ALA A 118      17.338  -0.112  -2.124  1.00  0.200          N  
ATOM   1849  CA  ALA A 118      17.154  -1.393  -1.460  1.00  0.190          C  
ATOM   1850  C   ALA A 118      15.800  -2.001  -1.797  1.00  0.180          C  
ATOM   1851  O   ALA A 118      15.705  -3.190  -2.130  1.00  0.190          O  
ATOM   1852  CB  ALA A 118      17.250  -1.199   0.023  1.00  0.270          C  
ATOM   1853  H   ALA A 118      17.523   0.737  -1.575  1.00  0.240          H  
ATOM   1854  HA  ALA A 118      17.934  -2.073  -1.800  1.00  0.230          H  
ATOM   1855 1HB  ALA A 118      17.132  -2.146   0.503  1.00  0.320          H  
ATOM   1856 2HB  ALA A 118      18.204  -0.780   0.251  1.00  0.320          H  
ATOM   1857 3HB  ALA A 118      16.470  -0.517   0.349  1.00  0.320          H  
ATOM   1858  N   VAL A 119      14.763  -1.162  -1.785  1.00  0.180          N  
ATOM   1859  CA  VAL A 119      13.418  -1.596  -2.116  1.00  0.180          C  
ATOM   1860  C   VAL A 119      13.354  -2.063  -3.564  1.00  0.180          C  
ATOM   1861  O   VAL A 119      12.701  -3.074  -3.851  1.00  0.190          O  
ATOM   1862  CB  VAL A 119      12.397  -0.492  -1.807  1.00  0.250          C  
ATOM   1863  CG1 VAL A 119      11.049  -0.863  -2.357  1.00  0.250          C  
ATOM   1864  CG2 VAL A 119      12.317  -0.330  -0.276  1.00  0.250          C  
ATOM   1865  H   VAL A 119      14.918  -0.196  -1.471  1.00  0.220          H  
ATOM   1866  HA  VAL A 119      13.172  -2.440  -1.476  1.00  0.220          H  
ATOM   1867  HB  VAL A 119      12.710   0.445  -2.270  1.00  0.300          H  
ATOM   1868 1HG1 VAL A 119      10.340  -0.088  -2.123  1.00  0.300          H  
ATOM   1869 2HG1 VAL A 119      11.113  -0.977  -3.413  1.00  0.300          H  
ATOM   1870 3HG1 VAL A 119      10.726  -1.778  -1.931  1.00  0.300          H  
ATOM   1871 1HG2 VAL A 119      11.602   0.444  -0.025  1.00  0.300          H  
ATOM   1872 2HG2 VAL A 119      12.003  -1.273   0.176  1.00  0.300          H  
ATOM   1873 3HG2 VAL A 119      13.291  -0.057   0.114  1.00  0.300          H  
ATOM   1874  N   VAL A 120      14.015  -1.329  -4.465  1.00  0.200          N  
ATOM   1875  CA  VAL A 120      14.078  -1.694  -5.870  1.00  0.220          C  
ATOM   1876  C   VAL A 120      14.747  -3.052  -6.057  1.00  0.230          C  
ATOM   1877  O   VAL A 120      14.232  -3.890  -6.802  1.00  0.240          O  
ATOM   1878  CB  VAL A 120      14.843  -0.626  -6.682  1.00  0.300          C  
ATOM   1879  CG1 VAL A 120      15.120  -1.126  -8.065  1.00  0.300          C  
ATOM   1880  CG2 VAL A 120      14.015   0.640  -6.782  1.00  0.300          C  
ATOM   1881  H   VAL A 120      14.476  -0.475  -4.139  1.00  0.240          H  
ATOM   1882  HA  VAL A 120      13.074  -1.747  -6.261  1.00  0.260          H  
ATOM   1883  HB  VAL A 120      15.785  -0.412  -6.195  1.00  0.360          H  
ATOM   1884 1HG1 VAL A 120      15.660  -0.363  -8.611  1.00  0.360          H  
ATOM   1885 2HG1 VAL A 120      15.726  -2.000  -8.015  1.00  0.360          H  
ATOM   1886 3HG1 VAL A 120      14.189  -1.357  -8.573  1.00  0.360          H  
ATOM   1887 1HG2 VAL A 120      14.567   1.393  -7.352  1.00  0.360          H  
ATOM   1888 2HG2 VAL A 120      13.099   0.410  -7.283  1.00  0.360          H  
ATOM   1889 3HG2 VAL A 120      13.798   1.023  -5.802  1.00  0.360          H  
ATOM   1890  N   ASP A 121      15.884  -3.297  -5.399  1.00  0.230          N  
ATOM   1891  CA  ASP A 121      16.530  -4.595  -5.544  1.00  0.260          C  
ATOM   1892  C   ASP A 121      15.613  -5.709  -5.070  1.00  0.210          C  
ATOM   1893  O   ASP A 121      15.546  -6.778  -5.685  1.00  0.210          O  
ATOM   1894  CB  ASP A 121      17.780  -4.687  -4.682  1.00  0.350          C  
ATOM   1895  CG  ASP A 121      18.992  -3.892  -5.117  1.00  0.350          C  
ATOM   1896  OD1 ASP A 121      19.085  -3.427  -6.242  1.00  0.350          O  
ATOM   1897  OD2 ASP A 121      19.864  -3.784  -4.266  1.00  0.350          O  
ATOM   1898  H   ASP A 121      16.315  -2.559  -4.830  1.00  0.280          H  
ATOM   1899  HA  ASP A 121      16.778  -4.756  -6.590  1.00  0.310          H  
ATOM   1900 1HB  ASP A 121      17.515  -4.334  -3.686  1.00  0.420          H  
ATOM   1901 2HB  ASP A 121      18.067  -5.732  -4.591  1.00  0.420          H  
ATOM   1902  N   GLY A 122      14.915  -5.453  -3.961  1.00  0.180          N  
ATOM   1903  CA  GLY A 122      14.007  -6.400  -3.345  1.00  0.180          C  
ATOM   1904  C   GLY A 122      12.846  -6.768  -4.250  1.00  0.180          C  
ATOM   1905  O   GLY A 122      12.599  -7.959  -4.495  1.00  0.190          O  
ATOM   1906  H   GLY A 122      15.064  -4.553  -3.489  1.00  0.220          H  
ATOM   1907 1HA  GLY A 122      14.556  -7.301  -3.079  1.00  0.220          H  
ATOM   1908 2HA  GLY A 122      13.644  -5.976  -2.418  1.00  0.220          H  
ATOM   1909  N   VAL A 123      12.128  -5.762  -4.759  1.00  0.180          N  
ATOM   1910  CA  VAL A 123      10.988  -6.053  -5.607  1.00  0.200          C  
ATOM   1911  C   VAL A 123      11.448  -6.735  -6.888  1.00  0.210          C  
ATOM   1912  O   VAL A 123      10.770  -7.644  -7.354  1.00  0.230          O  
ATOM   1913  CB  VAL A 123      10.140  -4.774  -5.902  1.00  0.270          C  
ATOM   1914  CG1 VAL A 123      10.860  -3.823  -6.829  1.00  0.270          C  
ATOM   1915  CG2 VAL A 123       8.781  -5.147  -6.529  1.00  0.270          C  
ATOM   1916  H   VAL A 123      12.381  -4.797  -4.521  1.00  0.220          H  
ATOM   1917  HA  VAL A 123      10.343  -6.748  -5.062  1.00  0.240          H  
ATOM   1918  HB  VAL A 123       9.982  -4.251  -4.965  1.00  0.330          H  
ATOM   1919 1HG1 VAL A 123      10.260  -2.944  -6.977  1.00  0.330          H  
ATOM   1920 2HG1 VAL A 123      11.787  -3.552  -6.377  1.00  0.330          H  
ATOM   1921 3HG1 VAL A 123      11.040  -4.275  -7.795  1.00  0.330          H  
ATOM   1922 1HG2 VAL A 123       8.196  -4.239  -6.705  1.00  0.330          H  
ATOM   1923 2HG2 VAL A 123       8.934  -5.666  -7.478  1.00  0.330          H  
ATOM   1924 3HG2 VAL A 123       8.238  -5.787  -5.854  1.00  0.330          H  
ATOM   1925  N   ARG A 124      12.599  -6.336  -7.458  1.00  0.220          N  
ATOM   1926  CA  ARG A 124      13.044  -6.985  -8.680  1.00  0.250          C  
ATOM   1927  C   ARG A 124      13.414  -8.441  -8.446  1.00  0.250          C  
ATOM   1928  O   ARG A 124      13.079  -9.303  -9.266  1.00  0.250          O  
ATOM   1929  CB  ARG A 124      14.228  -6.262  -9.281  1.00  0.340          C  
ATOM   1930  CG  ARG A 124      13.911  -4.917  -9.898  1.00  0.340          C  
ATOM   1931  CD  ARG A 124      15.090  -4.341 -10.560  1.00  0.340          C  
ATOM   1932  NE  ARG A 124      16.157  -4.025  -9.616  1.00  0.340          N  
ATOM   1933  CZ  ARG A 124      17.394  -3.594  -9.966  1.00  0.340          C  
ATOM   1934  NH1 ARG A 124      17.691  -3.434 -11.243  1.00  0.340          N  
ATOM   1935  NH2 ARG A 124      18.328  -3.327  -9.048  1.00  0.340          N  
ATOM   1936  H   ARG A 124      13.150  -5.566  -7.063  1.00  0.260          H  
ATOM   1937  HA  ARG A 124      12.225  -6.949  -9.398  1.00  0.300          H  
ATOM   1938 1HB  ARG A 124      14.969  -6.096  -8.496  1.00  0.410          H  
ATOM   1939 2HB  ARG A 124      14.690  -6.885 -10.041  1.00  0.410          H  
ATOM   1940 1HG  ARG A 124      13.129  -5.042 -10.644  1.00  0.410          H  
ATOM   1941 2HG  ARG A 124      13.570  -4.224  -9.138  1.00  0.410          H  
ATOM   1942 1HD  ARG A 124      15.473  -5.050 -11.292  1.00  0.410          H  
ATOM   1943 2HD  ARG A 124      14.794  -3.427 -11.057  1.00  0.410          H  
ATOM   1944  HE  ARG A 124      15.950  -4.129  -8.626  1.00  0.410          H  
ATOM   1945 1HH1 ARG A 124      17.007  -3.632 -11.956  1.00  0.410          H  
ATOM   1946 2HH1 ARG A 124      18.609  -3.110 -11.510  1.00  0.410          H  
ATOM   1947 1HH2 ARG A 124      18.172  -3.440  -8.029  1.00  0.410          H  
ATOM   1948 2HH2 ARG A 124      19.237  -3.008  -9.336  1.00  0.410          H  
ATOM   1949  N   ALA A 125      14.111  -8.727  -7.334  1.00  0.260          N  
ATOM   1950  CA  ALA A 125      14.474 -10.097  -7.019  1.00  0.290          C  
ATOM   1951  C   ALA A 125      13.223 -10.926  -6.823  1.00  0.280          C  
ATOM   1952  O   ALA A 125      13.154 -12.063  -7.291  1.00  0.340          O  
ATOM   1953  CB  ALA A 125      15.347 -10.136  -5.784  1.00  0.390          C  
ATOM   1954  H   ALA A 125      14.418  -7.979  -6.703  1.00  0.310          H  
ATOM   1955  HA  ALA A 125      15.018 -10.515  -7.859  1.00  0.350          H  
ATOM   1956 1HB  ALA A 125      15.619 -11.167  -5.560  1.00  0.470          H  
ATOM   1957 2HB  ALA A 125      16.244  -9.547  -5.959  1.00  0.470          H  
ATOM   1958 3HB  ALA A 125      14.803  -9.709  -4.949  1.00  0.470          H  
ATOM   1959  N   GLY A 126      12.213 -10.333  -6.179  1.00  0.240          N  
ATOM   1960  CA  GLY A 126      10.945 -10.987  -5.931  1.00  0.240          C  
ATOM   1961  C   GLY A 126      10.329 -11.397  -7.255  1.00  0.230          C  
ATOM   1962  O   GLY A 126       9.923 -12.544  -7.447  1.00  0.240          O  
ATOM   1963  H   GLY A 126      12.349  -9.394  -5.789  1.00  0.290          H  
ATOM   1964 1HA  GLY A 126      11.093 -11.858  -5.297  1.00  0.290          H  
ATOM   1965 2HA  GLY A 126      10.291 -10.296  -5.402  1.00  0.290          H  
ATOM   1966  N   VAL A 127      10.252 -10.459  -8.186  1.00  0.230          N  
ATOM   1967  CA  VAL A 127       9.658 -10.731  -9.481  1.00  0.270          C  
ATOM   1968  C   VAL A 127      10.382 -11.851 -10.218  1.00  0.330          C  
ATOM   1969  O   VAL A 127       9.743 -12.781 -10.735  1.00  0.390          O  
ATOM   1970  CB  VAL A 127       9.684  -9.434 -10.316  1.00  0.360          C  
ATOM   1971  CG1 VAL A 127       9.311  -9.699 -11.792  1.00  0.360          C  
ATOM   1972  CG2 VAL A 127       8.694  -8.426  -9.671  1.00  0.360          C  
ATOM   1973  H   VAL A 127      10.590  -9.516  -7.967  1.00  0.280          H  
ATOM   1974  HA  VAL A 127       8.618 -11.022  -9.326  1.00  0.320          H  
ATOM   1975  HB  VAL A 127      10.688  -9.016 -10.296  1.00  0.430          H  
ATOM   1976 1HG1 VAL A 127       9.339  -8.760 -12.338  1.00  0.430          H  
ATOM   1977 2HG1 VAL A 127      10.021 -10.389 -12.242  1.00  0.430          H  
ATOM   1978 3HG1 VAL A 127       8.335 -10.119 -11.868  1.00  0.430          H  
ATOM   1979 1HG2 VAL A 127       8.709  -7.487 -10.224  1.00  0.430          H  
ATOM   1980 2HG2 VAL A 127       7.702  -8.822  -9.678  1.00  0.430          H  
ATOM   1981 3HG2 VAL A 127       8.961  -8.238  -8.657  1.00  0.430          H  
ATOM   1982  N   ARG A 128      11.717 -11.797 -10.246  1.00  0.350          N  
ATOM   1983  CA  ARG A 128      12.468 -12.837 -10.930  1.00  0.430          C  
ATOM   1984  C   ARG A 128      12.258 -14.215 -10.310  1.00  0.410          C  
ATOM   1985  O   ARG A 128      12.084 -15.200 -11.033  1.00  0.430          O  
ATOM   1986  CB  ARG A 128      13.962 -12.566 -10.897  1.00  0.570          C  
ATOM   1987  CG  ARG A 128      14.456 -11.407 -11.734  1.00  0.570          C  
ATOM   1988  CD  ARG A 128      15.941 -11.456 -11.889  1.00  0.570          C  
ATOM   1989  NE  ARG A 128      16.650 -11.390 -10.602  1.00  0.570          N  
ATOM   1990  CZ  ARG A 128      17.025 -10.267  -9.949  1.00  0.570          C  
ATOM   1991  NH1 ARG A 128      16.759  -9.076 -10.438  1.00  0.570          N  
ATOM   1992  NH2 ARG A 128      17.674 -10.377  -8.799  1.00  0.570          N  
ATOM   1993  H   ARG A 128      12.202 -11.006  -9.806  1.00  0.420          H  
ATOM   1994  HA  ARG A 128      12.137 -12.868 -11.967  1.00  0.520          H  
ATOM   1995 1HB  ARG A 128      14.254 -12.364  -9.863  1.00  0.680          H  
ATOM   1996 2HB  ARG A 128      14.496 -13.460 -11.213  1.00  0.680          H  
ATOM   1997 1HG  ARG A 128      13.998 -11.451 -12.721  1.00  0.680          H  
ATOM   1998 2HG  ARG A 128      14.186 -10.472 -11.250  1.00  0.680          H  
ATOM   1999 1HD  ARG A 128      16.213 -12.394 -12.374  1.00  0.680          H  
ATOM   2000 2HD  ARG A 128      16.272 -10.630 -12.514  1.00  0.680          H  
ATOM   2001  HE  ARG A 128      16.889 -12.275 -10.168  1.00  0.680          H  
ATOM   2002 1HH1 ARG A 128      16.268  -8.982 -11.313  1.00  0.680          H  
ATOM   2003 2HH1 ARG A 128      17.052  -8.252  -9.933  1.00  0.680          H  
ATOM   2004 1HH2 ARG A 128      17.879 -11.294  -8.420  1.00  0.680          H  
ATOM   2005 2HH2 ARG A 128      17.964  -9.547  -8.298  1.00  0.680          H  
ATOM   2006  N   ASP A 129      12.259 -14.283  -8.974  1.00  0.390          N  
ATOM   2007  CA  ASP A 129      12.121 -15.551  -8.280  1.00  0.430          C  
ATOM   2008  C   ASP A 129      10.711 -16.123  -8.251  1.00  0.420          C  
ATOM   2009  O   ASP A 129      10.552 -17.347  -8.288  1.00  0.480          O  
ATOM   2010  CB  ASP A 129      12.598 -15.448  -6.827  1.00  0.590          C  
ATOM   2011  CG  ASP A 129      14.118 -15.263  -6.648  1.00  0.590          C  
ATOM   2012  OD1 ASP A 129      14.872 -15.397  -7.590  1.00  0.590          O  
ATOM   2013  OD2 ASP A 129      14.520 -15.058  -5.522  1.00  0.590          O  
ATOM   2014  H   ASP A 129      12.435 -13.437  -8.424  1.00  0.470          H  
ATOM   2015  HA  ASP A 129      12.758 -16.272  -8.790  1.00  0.520          H  
ATOM   2016 1HB  ASP A 129      12.095 -14.592  -6.360  1.00  0.700          H  
ATOM   2017 2HB  ASP A 129      12.280 -16.336  -6.280  1.00  0.700          H  
ATOM   2018  N   PHE A 130       9.676 -15.279  -8.180  1.00  0.360          N  
ATOM   2019  CA  PHE A 130       8.357 -15.857  -8.016  1.00  0.400          C  
ATOM   2020  C   PHE A 130       7.390 -15.801  -9.225  1.00  0.360          C  
ATOM   2021  O   PHE A 130       6.396 -16.526  -9.218  1.00  0.430          O  
ATOM   2022  CB  PHE A 130       7.706 -15.234  -6.796  1.00  0.540          C  
ATOM   2023  CG  PHE A 130       8.505 -15.348  -5.546  1.00  0.540          C  
ATOM   2024  CD1 PHE A 130       9.050 -14.219  -4.965  1.00  0.540          C  
ATOM   2025  CD2 PHE A 130       8.737 -16.573  -4.956  1.00  0.540          C  
ATOM   2026  CE1 PHE A 130       9.804 -14.305  -3.833  1.00  0.540          C  
ATOM   2027  CE2 PHE A 130       9.494 -16.663  -3.814  1.00  0.540          C  
ATOM   2028  CZ  PHE A 130      10.027 -15.529  -3.256  1.00  0.540          C  
ATOM   2029  H   PHE A 130       9.820 -14.269  -8.125  1.00  0.430          H  
ATOM   2030  HA  PHE A 130       8.493 -16.911  -7.788  1.00  0.480          H  
ATOM   2031 1HB  PHE A 130       7.452 -14.190  -6.975  1.00  0.650          H  
ATOM   2032 2HB  PHE A 130       6.831 -15.788  -6.614  1.00  0.650          H  
ATOM   2033  HD1 PHE A 130       8.871 -13.252  -5.415  1.00  0.650          H  
ATOM   2034  HD2 PHE A 130       8.317 -17.475  -5.403  1.00  0.650          H  
ATOM   2035  HE1 PHE A 130      10.225 -13.403  -3.382  1.00  0.650          H  
ATOM   2036  HE2 PHE A 130       9.672 -17.632  -3.347  1.00  0.650          H  
ATOM   2037  HZ  PHE A 130      10.624 -15.603  -2.347  1.00  0.650          H  
ATOM   2038  N   GLY A 131       7.650 -15.000 -10.276  1.00  0.320          N  
ATOM   2039  CA  GLY A 131       6.725 -14.997 -11.429  1.00  0.370          C  
ATOM   2040  C   GLY A 131       5.553 -13.999 -11.432  1.00  0.410          C  
ATOM   2041  O   GLY A 131       4.560 -14.207 -12.130  1.00  0.770          O  
ATOM   2042  H   GLY A 131       8.462 -14.376 -10.292  1.00  0.380          H  
ATOM   2043 1HA  GLY A 131       7.321 -14.822 -12.325  1.00  0.440          H  
ATOM   2044 2HA  GLY A 131       6.321 -16.002 -11.543  1.00  0.440          H  
ATOM   2045  N   ILE A 132       5.658 -12.941 -10.648  1.00  0.360          N  
ATOM   2046  CA  ILE A 132       4.642 -11.882 -10.538  1.00  0.300          C  
ATOM   2047  C   ILE A 132       5.149 -10.574 -11.081  1.00  0.250          C  
ATOM   2048  O   ILE A 132       6.285 -10.227 -10.830  1.00  0.320          O  
ATOM   2049  CB  ILE A 132       4.219 -11.679  -9.086  1.00  0.440          C  
ATOM   2050  CG1 ILE A 132       3.134 -10.575  -8.979  1.00  0.440          C  
ATOM   2051  CG2 ILE A 132       5.363 -11.476  -8.221  1.00  0.440          C  
ATOM   2052  CD1 ILE A 132       2.438 -10.446  -7.660  1.00  0.440          C  
ATOM   2053  H   ILE A 132       6.514 -12.844 -10.124  1.00  0.430          H  
ATOM   2054  HA  ILE A 132       3.765 -12.172 -11.116  1.00  0.360          H  
ATOM   2055  HB  ILE A 132       3.754 -12.535  -8.794  1.00  0.530          H  
ATOM   2056 1HG1 ILE A 132       3.574  -9.618  -9.195  1.00  0.530          H  
ATOM   2057 2HG1 ILE A 132       2.384 -10.794  -9.704  1.00  0.530          H  
ATOM   2058 1HG2 ILE A 132       4.992 -11.428  -7.209  1.00  0.530          H  
ATOM   2059 2HG2 ILE A 132       6.052 -12.310  -8.297  1.00  0.530          H  
ATOM   2060 3HG2 ILE A 132       5.878 -10.558  -8.481  1.00  0.530          H  
ATOM   2061 1HD1 ILE A 132       1.691  -9.655  -7.726  1.00  0.530          H  
ATOM   2062 2HD1 ILE A 132       1.948 -11.385  -7.402  1.00  0.530          H  
ATOM   2063 3HD1 ILE A 132       3.156 -10.192  -6.903  1.00  0.530          H  
ATOM   2064  N   GLN A 133       4.346  -9.849 -11.845  1.00  0.220          N  
ATOM   2065  CA  GLN A 133       4.828  -8.560 -12.320  1.00  0.250          C  
ATOM   2066  C   GLN A 133       4.669  -7.558 -11.178  1.00  0.230          C  
ATOM   2067  O   GLN A 133       3.640  -7.562 -10.498  1.00  0.260          O  
ATOM   2068  CB  GLN A 133       4.070  -8.104 -13.576  1.00  0.340          C  
ATOM   2069  CG  GLN A 133       4.610  -6.795 -14.198  1.00  0.340          C  
ATOM   2070  CD  GLN A 133       3.842  -6.359 -15.416  1.00  0.340          C  
ATOM   2071  OE1 GLN A 133       2.634  -6.180 -15.352  1.00  0.340          O  
ATOM   2072  NE2 GLN A 133       4.529  -6.193 -16.530  1.00  0.340          N  
ATOM   2073  H   GLN A 133       3.379 -10.147 -12.022  1.00  0.260          H  
ATOM   2074  HA  GLN A 133       5.889  -8.638 -12.560  1.00  0.300          H  
ATOM   2075 1HB  GLN A 133       4.176  -8.872 -14.339  1.00  0.410          H  
ATOM   2076 2HB  GLN A 133       3.009  -8.026 -13.374  1.00  0.410          H  
ATOM   2077 1HG  GLN A 133       4.564  -5.994 -13.474  1.00  0.410          H  
ATOM   2078 2HG  GLN A 133       5.643  -6.957 -14.497  1.00  0.410          H  
ATOM   2079 1HE2 GLN A 133       4.058  -5.909 -17.369  1.00  0.410          H  
ATOM   2080 2HE2 GLN A 133       5.519  -6.341 -16.549  1.00  0.410          H  
ATOM   2081  N   ALA A 134       5.651  -6.705 -10.946  1.00  0.210          N  
ATOM   2082  CA  ALA A 134       5.463  -5.744  -9.875  1.00  0.220          C  
ATOM   2083  C   ALA A 134       6.313  -4.500 -10.072  1.00  0.210          C  
ATOM   2084  O   ALA A 134       7.350  -4.536 -10.740  1.00  0.230          O  
ATOM   2085  CB  ALA A 134       5.768  -6.398  -8.528  1.00  0.300          C  
ATOM   2086  H   ALA A 134       6.496  -6.704 -11.503  1.00  0.250          H  
ATOM   2087  HA  ALA A 134       4.423  -5.435  -9.889  1.00  0.260          H  
ATOM   2088 1HB  ALA A 134       5.580  -5.673  -7.731  1.00  0.360          H  
ATOM   2089 2HB  ALA A 134       5.125  -7.268  -8.384  1.00  0.360          H  
ATOM   2090 3HB  ALA A 134       6.799  -6.707  -8.494  1.00  0.360          H  
ATOM   2091  N   ASN A 135       5.860  -3.410  -9.453  1.00  0.190          N  
ATOM   2092  CA  ASN A 135       6.556  -2.119  -9.477  1.00  0.180          C  
ATOM   2093  C   ASN A 135       6.402  -1.365  -8.165  1.00  0.180          C  
ATOM   2094  O   ASN A 135       5.755  -1.852  -7.229  1.00  0.200          O  
ATOM   2095  CB  ASN A 135       6.018  -1.235 -10.599  1.00  0.260          C  
ATOM   2096  CG  ASN A 135       6.431  -1.646 -11.970  1.00  0.260          C  
ATOM   2097  OD1 ASN A 135       7.607  -1.522 -12.331  1.00  0.260          O  
ATOM   2098  ND2 ASN A 135       5.507  -2.112 -12.753  1.00  0.260          N  
ATOM   2099  H   ASN A 135       4.966  -3.508  -8.955  1.00  0.230          H  
ATOM   2100  HA  ASN A 135       7.622  -2.296  -9.631  1.00  0.220          H  
ATOM   2101 1HB  ASN A 135       4.929  -1.232 -10.557  1.00  0.310          H  
ATOM   2102 2HB  ASN A 135       6.339  -0.217 -10.437  1.00  0.310          H  
ATOM   2103 1HD2 ASN A 135       5.755  -2.397 -13.682  1.00  0.310          H  
ATOM   2104 2HD2 ASN A 135       4.553  -2.173 -12.421  1.00  0.310          H  
ATOM   2105  N   LEU A 136       7.018  -0.178  -8.095  1.00  0.170          N  
ATOM   2106  CA  LEU A 136       6.964   0.638  -6.891  1.00  0.160          C  
ATOM   2107  C   LEU A 136       6.253   1.990  -7.002  1.00  0.170          C  
ATOM   2108  O   LEU A 136       6.235   2.652  -8.058  1.00  0.170          O  
ATOM   2109  CB  LEU A 136       8.379   0.907  -6.438  1.00  0.230          C  
ATOM   2110  CG  LEU A 136       9.270  -0.270  -6.171  1.00  0.230          C  
ATOM   2111  CD1 LEU A 136      10.624   0.269  -5.864  1.00  0.230          C  
ATOM   2112  CD2 LEU A 136       8.727  -1.134  -5.026  1.00  0.230          C  
ATOM   2113  H   LEU A 136       7.594   0.149  -8.880  1.00  0.200          H  
ATOM   2114  HA  LEU A 136       6.435   0.078  -6.124  1.00  0.190          H  
ATOM   2115 1HB  LEU A 136       8.859   1.447  -7.218  1.00  0.270          H  
ATOM   2116 2HB  LEU A 136       8.335   1.519  -5.568  1.00  0.270          H  
ATOM   2117  HG  LEU A 136       9.352  -0.869  -7.070  1.00  0.270          H  
ATOM   2118 1HD1 LEU A 136      11.296  -0.550  -5.700  1.00  0.270          H  
ATOM   2119 2HD1 LEU A 136      10.963   0.864  -6.708  1.00  0.270          H  
ATOM   2120 3HD1 LEU A 136      10.597   0.888  -4.981  1.00  0.270          H  
ATOM   2121 1HD2 LEU A 136       9.399  -1.963  -4.844  1.00  0.270          H  
ATOM   2122 2HD2 LEU A 136       8.636  -0.536  -4.118  1.00  0.270          H  
ATOM   2123 3HD2 LEU A 136       7.760  -1.522  -5.303  1.00  0.270          H  
ATOM   2124  N   ILE A 137       5.719   2.416  -5.860  1.00  0.170          N  
ATOM   2125  CA  ILE A 137       5.169   3.750  -5.673  1.00  0.170          C  
ATOM   2126  C   ILE A 137       5.799   4.410  -4.435  1.00  0.160          C  
ATOM   2127  O   ILE A 137       5.780   3.834  -3.348  1.00  0.170          O  
ATOM   2128  CB  ILE A 137       3.646   3.703  -5.542  1.00  0.240          C  
ATOM   2129  CG1 ILE A 137       3.040   3.125  -6.830  1.00  0.240          C  
ATOM   2130  CG2 ILE A 137       3.051   5.090  -5.175  1.00  0.240          C  
ATOM   2131  CD1 ILE A 137       1.564   2.877  -6.772  1.00  0.240          C  
ATOM   2132  H   ILE A 137       5.716   1.774  -5.060  1.00  0.200          H  
ATOM   2133  HA  ILE A 137       5.412   4.331  -6.543  1.00  0.200          H  
ATOM   2134  HB  ILE A 137       3.442   3.009  -4.786  1.00  0.290          H  
ATOM   2135 1HG1 ILE A 137       3.260   3.794  -7.643  1.00  0.290          H  
ATOM   2136 2HG1 ILE A 137       3.507   2.176  -7.042  1.00  0.290          H  
ATOM   2137 1HG2 ILE A 137       1.979   5.027  -5.041  1.00  0.290          H  
ATOM   2138 2HG2 ILE A 137       3.489   5.444  -4.253  1.00  0.290          H  
ATOM   2139 3HG2 ILE A 137       3.268   5.800  -5.962  1.00  0.290          H  
ATOM   2140 1HD1 ILE A 137       1.244   2.461  -7.721  1.00  0.290          H  
ATOM   2141 2HD1 ILE A 137       1.340   2.165  -5.977  1.00  0.290          H  
ATOM   2142 3HD1 ILE A 137       1.016   3.794  -6.597  1.00  0.290          H  
ATOM   2143  N   GLY A 138       6.362   5.599  -4.587  1.00  0.170          N  
ATOM   2144  CA  GLY A 138       6.968   6.251  -3.422  1.00  0.180          C  
ATOM   2145  C   GLY A 138       5.886   7.017  -2.674  1.00  0.230          C  
ATOM   2146  O   GLY A 138       4.997   7.574  -3.315  1.00  0.330          O  
ATOM   2147  H   GLY A 138       6.315   6.049  -5.505  1.00  0.200          H  
ATOM   2148 1HA  GLY A 138       7.426   5.507  -2.769  1.00  0.220          H  
ATOM   2149 2HA  GLY A 138       7.754   6.920  -3.748  1.00  0.220          H  
ATOM   2150  N   ILE A 139       5.964   7.099  -1.346  1.00  0.220          N  
ATOM   2151  CA  ILE A 139       4.941   7.821  -0.589  1.00  0.290          C  
ATOM   2152  C   ILE A 139       5.462   8.992   0.246  1.00  0.300          C  
ATOM   2153  O   ILE A 139       6.271   8.825   1.170  1.00  0.370          O  
ATOM   2154  CB  ILE A 139       4.204   6.844   0.373  1.00  0.380          C  
ATOM   2155  CG1 ILE A 139       3.697   5.592  -0.402  1.00  0.380          C  
ATOM   2156  CG2 ILE A 139       3.025   7.578   1.092  1.00  0.380          C  
ATOM   2157  CD1 ILE A 139       2.696   5.824  -1.428  1.00  0.380          C  
ATOM   2158  H   ILE A 139       6.719   6.611  -0.870  1.00  0.260          H  
ATOM   2159  HA  ILE A 139       4.224   8.242  -1.290  1.00  0.350          H  
ATOM   2160  HB  ILE A 139       4.897   6.479   1.109  1.00  0.450          H  
ATOM   2161 1HG1 ILE A 139       4.545   5.161  -0.900  1.00  0.450          H  
ATOM   2162 2HG1 ILE A 139       3.313   4.865   0.312  1.00  0.450          H  
ATOM   2163 1HG2 ILE A 139       2.530   6.879   1.767  1.00  0.450          H  
ATOM   2164 2HG2 ILE A 139       3.403   8.418   1.672  1.00  0.450          H  
ATOM   2165 3HG2 ILE A 139       2.301   7.956   0.368  1.00  0.450          H  
ATOM   2166 1HD1 ILE A 139       2.455   4.934  -1.937  1.00  0.450          H  
ATOM   2167 2HD1 ILE A 139       1.801   6.222  -0.979  1.00  0.450          H  
ATOM   2168 3HD1 ILE A 139       3.091   6.502  -2.144  1.00  0.450          H  
ATOM   2169  N   MET A 140       4.893  10.159  -0.006  1.00  0.330          N  
ATOM   2170  CA  MET A 140       5.192  11.343   0.766  1.00  0.390          C  
ATOM   2171  C   MET A 140       4.222  11.410   1.936  1.00  0.370          C  
ATOM   2172  O   MET A 140       3.042  11.101   1.761  1.00  0.580          O  
ATOM   2173  CB  MET A 140       5.076  12.566  -0.145  1.00  0.520          C  
ATOM   2174  CG  MET A 140       5.315  13.893   0.506  1.00  0.520          C  
ATOM   2175  SD  MET A 140       6.939  14.054   1.155  1.00  0.520          S  
ATOM   2176  CE  MET A 140       6.661  15.570   1.955  1.00  0.520          C  
ATOM   2177  H   MET A 140       4.237  10.233  -0.791  1.00  0.400          H  
ATOM   2178  HA  MET A 140       6.206  11.268   1.157  1.00  0.470          H  
ATOM   2179 1HB  MET A 140       5.782  12.467  -0.966  1.00  0.630          H  
ATOM   2180 2HB  MET A 140       4.078  12.591  -0.586  1.00  0.630          H  
ATOM   2181 1HG  MET A 140       5.167  14.681  -0.237  1.00  0.630          H  
ATOM   2182 2HG  MET A 140       4.598  14.062   1.313  1.00  0.630          H  
ATOM   2183 1HE  MET A 140       7.556  15.895   2.486  1.00  0.630          H  
ATOM   2184 2HE  MET A 140       6.396  16.299   1.212  1.00  0.630          H  
ATOM   2185 3HE  MET A 140       5.832  15.467   2.645  1.00  0.630          H  
ATOM   2186  N   SER A 141       4.685  11.795   3.120  1.00  0.420          N  
ATOM   2187  CA  SER A 141       3.738  11.955   4.214  1.00  0.450          C  
ATOM   2188  C   SER A 141       3.203  13.356   4.282  1.00  0.410          C  
ATOM   2189  O   SER A 141       3.932  14.335   4.116  1.00  0.470          O  
ATOM   2190  CB  SER A 141       4.293  11.656   5.580  1.00  0.620          C  
ATOM   2191  OG  SER A 141       3.318  11.969   6.555  1.00  0.620          O  
ATOM   2192  H   SER A 141       5.668  11.983   3.265  1.00  0.500          H  
ATOM   2193  HA  SER A 141       2.904  11.278   4.044  1.00  0.540          H  
ATOM   2194 1HB  SER A 141       4.598  10.616   5.659  1.00  0.740          H  
ATOM   2195 2HB  SER A 141       5.123  12.259   5.748  1.00  0.740          H  
ATOM   2196  HG  SER A 141       3.772  11.976   7.416  1.00  0.740          H  
ATOM   2197  N   ARG A 142       1.937  13.446   4.625  1.00  0.420          N  
ATOM   2198  CA  ARG A 142       1.227  14.698   4.833  1.00  0.470          C  
ATOM   2199  C   ARG A 142       1.765  15.495   6.020  1.00  0.480          C  
ATOM   2200  O   ARG A 142       1.490  16.696   6.155  1.00  0.570          O  
ATOM   2201  CB  ARG A 142      -0.249  14.433   4.975  1.00  0.640          C  
ATOM   2202  CG  ARG A 142      -0.913  14.040   3.703  1.00  0.640          C  
ATOM   2203  CD  ARG A 142      -2.328  13.783   3.896  1.00  0.640          C  
ATOM   2204  NE  ARG A 142      -2.990  13.407   2.659  1.00  0.640          N  
ATOM   2205  CZ  ARG A 142      -3.472  14.294   1.753  1.00  0.640          C  
ATOM   2206  NH1 ARG A 142      -3.374  15.607   1.958  1.00  0.640          N  
ATOM   2207  NH2 ARG A 142      -4.072  13.872   0.649  1.00  0.640          N  
ATOM   2208  H   ARG A 142       1.434  12.559   4.727  1.00  0.500          H  
ATOM   2209  HA  ARG A 142       1.359  15.293   3.944  1.00  0.560          H  
ATOM   2210 1HB  ARG A 142      -0.418  13.641   5.702  1.00  0.770          H  
ATOM   2211 2HB  ARG A 142      -0.740  15.316   5.325  1.00  0.770          H  
ATOM   2212 1HG  ARG A 142      -0.813  14.859   2.998  1.00  0.770          H  
ATOM   2213 2HG  ARG A 142      -0.442  13.153   3.299  1.00  0.770          H  
ATOM   2214 1HD  ARG A 142      -2.460  12.970   4.614  1.00  0.770          H  
ATOM   2215 2HD  ARG A 142      -2.792  14.675   4.281  1.00  0.770          H  
ATOM   2216  HE  ARG A 142      -3.128  12.416   2.477  1.00  0.770          H  
ATOM   2217 1HH1 ARG A 142      -2.970  16.008   2.826  1.00  0.770          H  
ATOM   2218 2HH1 ARG A 142      -3.753  16.234   1.272  1.00  0.770          H  
ATOM   2219 1HH2 ARG A 142      -4.214  12.866   0.456  1.00  0.770          H  
ATOM   2220 2HH2 ARG A 142      -4.453  14.543   0.004  1.00  0.770          H  
ATOM   2221  N   THR A 143       2.519  14.803   6.878  1.00  0.510          N  
ATOM   2222  CA  THR A 143       3.136  15.347   8.074  1.00  0.680          C  
ATOM   2223  C   THR A 143       4.579  15.805   7.853  1.00  0.730          C  
ATOM   2224  O   THR A 143       5.232  16.271   8.791  1.00  0.890          O  
ATOM   2225  CB  THR A 143       3.119  14.312   9.217  1.00  0.880          C  
ATOM   2226  OG1 THR A 143       3.866  13.123   8.840  1.00  0.880          O  
ATOM   2227  CG2 THR A 143       1.704  13.933   9.508  1.00  0.880          C  
ATOM   2228  H   THR A 143       2.669  13.815   6.679  1.00  0.610          H  
ATOM   2229  HA  THR A 143       2.555  16.213   8.389  1.00  0.820          H  
ATOM   2230  HB  THR A 143       3.571  14.747  10.107  1.00  1.060          H  
ATOM   2231  HG1 THR A 143       4.058  12.611   9.638  1.00  1.060          H  
ATOM   2232 1HG2 THR A 143       1.681  13.210  10.320  1.00  1.060          H  
ATOM   2233 2HG2 THR A 143       1.158  14.825   9.796  1.00  1.060          H  
ATOM   2234 3HG2 THR A 143       1.246  13.496   8.621  1.00  1.060          H  
ATOM   2235  N   PHE A 144       5.099  15.670   6.634  1.00  0.660          N  
ATOM   2236  CA  PHE A 144       6.472  16.071   6.362  1.00  0.790          C  
ATOM   2237  C   PHE A 144       6.484  17.463   5.736  1.00  0.680          C  
ATOM   2238  O   PHE A 144       5.578  17.833   4.994  1.00  0.730          O  
ATOM   2239  CB  PHE A 144       7.150  15.076   5.427  1.00  1.050          C  
ATOM   2240  CG  PHE A 144       7.407  13.688   5.940  1.00  1.050          C  
ATOM   2241  CD1 PHE A 144       7.377  13.367   7.295  1.00  1.050          C  
ATOM   2242  CD2 PHE A 144       7.663  12.659   5.021  1.00  1.050          C  
ATOM   2243  CE1 PHE A 144       7.585  12.077   7.715  1.00  1.050          C  
ATOM   2244  CE2 PHE A 144       7.856  11.355   5.457  1.00  1.050          C  
ATOM   2245  CZ  PHE A 144       7.819  11.077   6.811  1.00  1.050          C  
ATOM   2246  H   PHE A 144       4.538  15.291   5.868  1.00  0.790          H  
ATOM   2247  HA  PHE A 144       7.026  16.133   7.295  1.00  0.950          H  
ATOM   2248 1HB  PHE A 144       6.506  14.955   4.602  1.00  1.260          H  
ATOM   2249 2HB  PHE A 144       8.051  15.478   5.072  1.00  1.260          H  
ATOM   2250  HD1 PHE A 144       7.176  14.128   8.042  1.00  1.260          H  
ATOM   2251  HD2 PHE A 144       7.696  12.891   3.954  1.00  1.260          H  
ATOM   2252  HE1 PHE A 144       7.552  11.848   8.780  1.00  1.260          H  
ATOM   2253  HE2 PHE A 144       8.048  10.551   4.740  1.00  1.260          H  
ATOM   2254  HZ  PHE A 144       7.971  10.074   7.173  1.00  1.260          H  
ATOM   2255  N   GLY A 145       7.523  18.245   6.024  1.00  0.660          N  
ATOM   2256  CA  GLY A 145       7.629  19.586   5.449  1.00  0.630          C  
ATOM   2257  C   GLY A 145       8.247  19.593   4.053  1.00  0.630          C  
ATOM   2258  O   GLY A 145       8.483  18.534   3.460  1.00  0.610          O  
ATOM   2259  H   GLY A 145       8.237  17.911   6.656  1.00  0.790          H  
ATOM   2260 1HA  GLY A 145       6.636  20.038   5.407  1.00  0.760          H  
ATOM   2261 2HA  GLY A 145       8.225  20.214   6.111  1.00  0.760          H  
ATOM   2262  N   THR A 146       8.576  20.794   3.561  1.00  0.750          N  
ATOM   2263  CA  THR A 146       9.084  20.963   2.205  1.00  0.860          C  
ATOM   2264  C   THR A 146      10.539  20.553   1.993  1.00  0.790          C  
ATOM   2265  O   THR A 146      10.955  20.293   0.856  1.00  0.800          O  
ATOM   2266  CB  THR A 146       8.892  22.420   1.763  1.00  1.160          C  
ATOM   2267  OG1 THR A 146       9.612  23.293   2.650  1.00  1.160          O  
ATOM   2268  CG2 THR A 146       7.403  22.758   1.802  1.00  1.160          C  
ATOM   2269  H   THR A 146       8.413  21.627   4.113  1.00  0.900          H  
ATOM   2270  HA  THR A 146       8.461  20.359   1.556  1.00  1.030          H  
ATOM   2271  HB  THR A 146       9.267  22.551   0.749  1.00  1.390          H  
ATOM   2272  HG1 THR A 146      10.561  23.266   2.431  1.00  1.390          H  
ATOM   2273 1HG2 THR A 146       7.256  23.790   1.486  1.00  1.390          H  
ATOM   2274 2HG2 THR A 146       6.862  22.090   1.128  1.00  1.390          H  
ATOM   2275 3HG2 THR A 146       7.016  22.636   2.809  1.00  1.390          H  
ATOM   2276  N   ASP A 147      11.330  20.447   3.060  1.00  0.790          N  
ATOM   2277  CA  ASP A 147      12.706  20.020   2.849  1.00  0.820          C  
ATOM   2278  C   ASP A 147      12.671  18.520   2.593  1.00  0.700          C  
ATOM   2279  O   ASP A 147      13.346  17.991   1.700  1.00  0.700          O  
ATOM   2280  CB  ASP A 147      13.550  20.309   4.083  1.00  1.140          C  
ATOM   2281  CG  ASP A 147      13.742  21.798   4.368  1.00  1.140          C  
ATOM   2282  OD1 ASP A 147      13.544  22.628   3.509  1.00  1.140          O  
ATOM   2283  OD2 ASP A 147      14.070  22.086   5.485  1.00  1.140          O  
ATOM   2284  H   ASP A 147      11.007  20.714   3.980  1.00  0.950          H  
ATOM   2285  HA  ASP A 147      13.122  20.530   1.979  1.00  0.980          H  
ATOM   2286 1HB  ASP A 147      13.095  19.842   4.954  1.00  1.360          H  
ATOM   2287 2HB  ASP A 147      14.532  19.858   3.952  1.00  1.360          H  
ATOM   2288  N   ALA A 148      11.831  17.844   3.382  1.00  0.630          N  
ATOM   2289  CA  ALA A 148      11.613  16.414   3.278  1.00  0.580          C  
ATOM   2290  C   ALA A 148      11.034  16.073   1.936  1.00  0.520          C  
ATOM   2291  O   ALA A 148      11.419  15.088   1.305  1.00  0.510          O  
ATOM   2292  CB  ALA A 148      10.646  15.971   4.339  1.00  0.830          C  
ATOM   2293  H   ALA A 148      11.342  18.361   4.096  1.00  0.760          H  
ATOM   2294  HA  ALA A 148      12.568  15.906   3.383  1.00  0.700          H  
ATOM   2295 1HB  ALA A 148      10.471  14.905   4.248  1.00  1.000          H  
ATOM   2296 2HB  ALA A 148      11.045  16.202   5.323  1.00  1.000          H  
ATOM   2297 3HB  ALA A 148       9.728  16.505   4.185  1.00  1.000          H  
ATOM   2298  N   CYS A 149      10.125  16.933   1.488  1.00  0.530          N  
ATOM   2299  CA  CYS A 149       9.431  16.782   0.238  1.00  0.550          C  
ATOM   2300  C   CYS A 149      10.394  16.749  -0.916  1.00  0.510          C  
ATOM   2301  O   CYS A 149      10.321  15.848  -1.758  1.00  0.470          O  
ATOM   2302  CB  CYS A 149       8.480  17.954   0.072  1.00  0.760          C  
ATOM   2303  SG  CYS A 149       7.406  17.885  -1.290  1.00  0.760          S  
ATOM   2304  H   CYS A 149       9.847  17.705   2.096  1.00  0.640          H  
ATOM   2305  HA  CYS A 149       8.886  15.850   0.242  1.00  0.660          H  
ATOM   2306 1HB  CYS A 149       7.895  18.095   0.973  1.00  0.910          H  
ATOM   2307 2HB  CYS A 149       9.081  18.838  -0.065  1.00  0.910          H  
ATOM   2308  HG  CYS A 149       8.174  17.108  -2.082  1.00  0.910          H  
ATOM   2309  N   GLN A 150      11.330  17.698  -0.961  1.00  0.560          N  
ATOM   2310  CA  GLN A 150      12.248  17.665  -2.078  1.00  0.590          C  
ATOM   2311  C   GLN A 150      13.133  16.415  -2.009  1.00  0.530          C  
ATOM   2312  O   GLN A 150      13.369  15.789  -3.042  1.00  0.520          O  
ATOM   2313  CB  GLN A 150      13.119  18.920  -2.118  1.00  0.810          C  
ATOM   2314  CG  GLN A 150      13.933  19.085  -3.427  1.00  0.810          C  
ATOM   2315  CD  GLN A 150      13.005  19.313  -4.654  1.00  0.810          C  
ATOM   2316  OE1 GLN A 150      12.109  20.177  -4.573  1.00  0.810          O  
ATOM   2317  NE2 GLN A 150      13.202  18.583  -5.751  1.00  0.810          N  
ATOM   2318  H   GLN A 150      11.342  18.457  -0.268  1.00  0.670          H  
ATOM   2319  HA  GLN A 150      11.666  17.619  -2.997  1.00  0.710          H  
ATOM   2320 1HB  GLN A 150      12.490  19.801  -1.988  1.00  0.980          H  
ATOM   2321 2HB  GLN A 150      13.821  18.895  -1.281  1.00  0.980          H  
ATOM   2322 1HG  GLN A 150      14.595  19.941  -3.332  1.00  0.980          H  
ATOM   2323 2HG  GLN A 150      14.522  18.177  -3.614  1.00  0.980          H  
ATOM   2324 1HE2 GLN A 150      12.598  18.713  -6.567  1.00  0.980          H  
ATOM   2325 2HE2 GLN A 150      13.954  17.869  -5.793  1.00  0.980          H  
ATOM   2326  N   GLN A 151      13.573  15.996  -0.802  1.00  0.540          N  
ATOM   2327  CA  GLN A 151      14.435  14.805  -0.727  1.00  0.540          C  
ATOM   2328  C   GLN A 151      13.714  13.550  -1.195  1.00  0.470          C  
ATOM   2329  O   GLN A 151      14.284  12.728  -1.929  1.00  0.490          O  
ATOM   2330  CB  GLN A 151      14.913  14.530   0.698  1.00  0.760          C  
ATOM   2331  CG  GLN A 151      15.891  15.505   1.262  1.00  0.760          C  
ATOM   2332  CD  GLN A 151      16.248  15.138   2.680  1.00  0.760          C  
ATOM   2333  OE1 GLN A 151      16.370  13.952   3.010  1.00  0.760          O  
ATOM   2334  NE2 GLN A 151      16.402  16.138   3.527  1.00  0.760          N  
ATOM   2335  H   GLN A 151      13.363  16.545   0.041  1.00  0.650          H  
ATOM   2336  HA  GLN A 151      15.297  14.967  -1.374  1.00  0.650          H  
ATOM   2337 1HB  GLN A 151      14.048  14.507   1.366  1.00  0.910          H  
ATOM   2338 2HB  GLN A 151      15.370  13.547   0.729  1.00  0.910          H  
ATOM   2339 1HG  GLN A 151      16.794  15.503   0.656  1.00  0.910          H  
ATOM   2340 2HG  GLN A 151      15.436  16.495   1.264  1.00  0.910          H  
ATOM   2341 1HE2 GLN A 151      16.621  15.957   4.485  1.00  0.910          H  
ATOM   2342 2HE2 GLN A 151      16.287  17.081   3.208  1.00  0.910          H  
ATOM   2343  N   GLU A 152      12.445  13.432  -0.797  1.00  0.430          N  
ATOM   2344  CA  GLU A 152      11.614  12.303  -1.157  1.00  0.410          C  
ATOM   2345  C   GLU A 152      11.509  12.223  -2.661  1.00  0.360          C  
ATOM   2346  O   GLU A 152      11.752  11.167  -3.262  1.00  0.400          O  
ATOM   2347  CB  GLU A 152      10.218  12.517  -0.542  1.00  0.580          C  
ATOM   2348  CG  GLU A 152       9.130  11.518  -0.887  1.00  0.580          C  
ATOM   2349  CD  GLU A 152       9.228  10.187  -0.265  1.00  0.580          C  
ATOM   2350  OE1 GLU A 152       9.898  10.012   0.749  1.00  0.580          O  
ATOM   2351  OE2 GLU A 152       8.595   9.334  -0.812  1.00  0.580          O  
ATOM   2352  H   GLU A 152      12.053  14.143  -0.174  1.00  0.520          H  
ATOM   2353  HA  GLU A 152      12.058  11.389  -0.771  1.00  0.490          H  
ATOM   2354 1HB  GLU A 152      10.312  12.547   0.545  1.00  0.700          H  
ATOM   2355 2HB  GLU A 152       9.847  13.494  -0.843  1.00  0.700          H  
ATOM   2356 1HG  GLU A 152       8.183  11.948  -0.598  1.00  0.700          H  
ATOM   2357 2HG  GLU A 152       9.103  11.395  -1.963  1.00  0.700          H  
ATOM   2358  N   LEU A 153      11.224  13.356  -3.296  1.00  0.340          N  
ATOM   2359  CA  LEU A 153      11.065  13.341  -4.724  1.00  0.360          C  
ATOM   2360  C   LEU A 153      12.367  13.093  -5.462  1.00  0.350          C  
ATOM   2361  O   LEU A 153      12.396  12.313  -6.414  1.00  0.370          O  
ATOM   2362  CB  LEU A 153      10.441  14.642  -5.209  1.00  0.500          C  
ATOM   2363  CG  LEU A 153      10.138  14.725  -6.701  1.00  0.500          C  
ATOM   2364  CD1 LEU A 153       9.196  13.582  -7.133  1.00  0.500          C  
ATOM   2365  CD2 LEU A 153       9.481  16.053  -6.978  1.00  0.500          C  
ATOM   2366  H   LEU A 153      11.046  14.220  -2.765  1.00  0.410          H  
ATOM   2367  HA  LEU A 153      10.385  12.526  -4.945  1.00  0.430          H  
ATOM   2368 1HB  LEU A 153       9.545  14.830  -4.671  1.00  0.600          H  
ATOM   2369 2HB  LEU A 153      11.140  15.453  -4.971  1.00  0.600          H  
ATOM   2370  HG  LEU A 153      11.059  14.652  -7.263  1.00  0.600          H  
ATOM   2371 1HD1 LEU A 153       8.997  13.691  -8.196  1.00  0.600          H  
ATOM   2372 2HD1 LEU A 153       9.645  12.610  -6.968  1.00  0.600          H  
ATOM   2373 3HD1 LEU A 153       8.270  13.653  -6.570  1.00  0.600          H  
ATOM   2374 1HD2 LEU A 153       9.273  16.113  -8.039  1.00  0.600          H  
ATOM   2375 2HD2 LEU A 153       8.543  16.139  -6.416  1.00  0.600          H  
ATOM   2376 3HD2 LEU A 153      10.157  16.859  -6.684  1.00  0.600          H  
ATOM   2377  N   ASP A 154      13.472  13.717  -5.034  1.00  0.380          N  
ATOM   2378  CA  ASP A 154      14.714  13.521  -5.765  1.00  0.400          C  
ATOM   2379  C   ASP A 154      15.074  12.045  -5.804  1.00  0.360          C  
ATOM   2380  O   ASP A 154      15.520  11.538  -6.846  1.00  0.370          O  
ATOM   2381  CB  ASP A 154      15.876  14.295  -5.124  1.00  0.550          C  
ATOM   2382  CG  ASP A 154      15.805  15.832  -5.295  1.00  0.550          C  
ATOM   2383  OD1 ASP A 154      15.002  16.312  -6.067  1.00  0.550          O  
ATOM   2384  OD2 ASP A 154      16.595  16.502  -4.672  1.00  0.550          O  
ATOM   2385  H   ASP A 154      13.437  14.367  -4.243  1.00  0.460          H  
ATOM   2386  HA  ASP A 154      14.575  13.875  -6.786  1.00  0.480          H  
ATOM   2387 1HB  ASP A 154      15.885  14.077  -4.051  1.00  0.660          H  
ATOM   2388 2HB  ASP A 154      16.817  13.939  -5.536  1.00  0.660          H  
ATOM   2389  N   ALA A 155      14.876  11.335  -4.681  1.00  0.350          N  
ATOM   2390  CA  ALA A 155      15.156   9.906  -4.635  1.00  0.350          C  
ATOM   2391  C   ALA A 155      14.269   9.128  -5.598  1.00  0.320          C  
ATOM   2392  O   ALA A 155      14.744   8.260  -6.341  1.00  0.360          O  
ATOM   2393  CB  ALA A 155      14.937   9.397  -3.236  1.00  0.490          C  
ATOM   2394  H   ALA A 155      14.553  11.815  -3.827  1.00  0.420          H  
ATOM   2395  HA  ALA A 155      16.194   9.749  -4.928  1.00  0.420          H  
ATOM   2396 1HB  ALA A 155      15.141   8.354  -3.197  1.00  0.590          H  
ATOM   2397 2HB  ALA A 155      15.599   9.938  -2.559  1.00  0.590          H  
ATOM   2398 3HB  ALA A 155      13.898   9.570  -2.951  1.00  0.590          H  
ATOM   2399  N   ILE A 156      12.989   9.482  -5.634  1.00  0.300          N  
ATOM   2400  CA  ILE A 156      12.050   8.796  -6.493  1.00  0.290          C  
ATOM   2401  C   ILE A 156      12.359   9.006  -7.959  1.00  0.290          C  
ATOM   2402  O   ILE A 156      12.286   8.070  -8.750  1.00  0.290          O  
ATOM   2403  CB  ILE A 156      10.615   9.205  -6.191  1.00  0.410          C  
ATOM   2404  CG1 ILE A 156      10.253   8.727  -4.790  1.00  0.410          C  
ATOM   2405  CG2 ILE A 156       9.709   8.562  -7.227  1.00  0.410          C  
ATOM   2406  CD1 ILE A 156       9.002   9.335  -4.261  1.00  0.410          C  
ATOM   2407  H   ILE A 156      12.644  10.201  -4.980  1.00  0.360          H  
ATOM   2408  HA  ILE A 156      12.142   7.733  -6.284  1.00  0.350          H  
ATOM   2409  HB  ILE A 156      10.514  10.291  -6.210  1.00  0.490          H  
ATOM   2410 1HG1 ILE A 156      10.140   7.653  -4.798  1.00  0.490          H  
ATOM   2411 2HG1 ILE A 156      11.061   8.975  -4.112  1.00  0.490          H  
ATOM   2412 1HG2 ILE A 156       8.688   8.784  -7.024  1.00  0.490          H  
ATOM   2413 2HG2 ILE A 156       9.946   8.895  -8.226  1.00  0.490          H  
ATOM   2414 3HG2 ILE A 156       9.857   7.516  -7.179  1.00  0.490          H  
ATOM   2415 1HD1 ILE A 156       8.818   8.965  -3.253  1.00  0.490          H  
ATOM   2416 2HD1 ILE A 156       9.115  10.418  -4.226  1.00  0.490          H  
ATOM   2417 3HD1 ILE A 156       8.176   9.080  -4.888  1.00  0.490          H  
ATOM   2418  N   LEU A 157      12.615  10.252  -8.350  1.00  0.300          N  
ATOM   2419  CA  LEU A 157      12.920  10.541  -9.740  1.00  0.340          C  
ATOM   2420  C   LEU A 157      14.223   9.880 -10.161  1.00  0.340          C  
ATOM   2421  O   LEU A 157      14.309   9.301 -11.243  1.00  0.360          O  
ATOM   2422  CB  LEU A 157      12.960  12.052  -9.990  1.00  0.460          C  
ATOM   2423  CG  LEU A 157      11.596  12.787  -9.900  1.00  0.460          C  
ATOM   2424  CD1 LEU A 157      11.825  14.286  -9.983  1.00  0.460          C  
ATOM   2425  CD2 LEU A 157      10.661  12.335 -11.034  1.00  0.460          C  
ATOM   2426  H   LEU A 157      12.617  10.999  -7.652  1.00  0.360          H  
ATOM   2427  HA  LEU A 157      12.138  10.111 -10.342  1.00  0.410          H  
ATOM   2428 1HB  LEU A 157      13.622  12.497  -9.239  1.00  0.550          H  
ATOM   2429 2HB  LEU A 157      13.384  12.233 -10.975  1.00  0.550          H  
ATOM   2430  HG  LEU A 157      11.141  12.561  -8.945  1.00  0.550          H  
ATOM   2431 1HD1 LEU A 157      10.869  14.808  -9.901  1.00  0.550          H  
ATOM   2432 2HD1 LEU A 157      12.481  14.602  -9.169  1.00  0.550          H  
ATOM   2433 3HD1 LEU A 157      12.288  14.534 -10.935  1.00  0.550          H  
ATOM   2434 1HD2 LEU A 157       9.712  12.864 -10.947  1.00  0.550          H  
ATOM   2435 2HD2 LEU A 157      11.114  12.557 -11.988  1.00  0.550          H  
ATOM   2436 3HD2 LEU A 157      10.474  11.282 -10.984  1.00  0.550          H  
ATOM   2437  N   SER A 158      15.217   9.855  -9.269  1.00  0.330          N  
ATOM   2438  CA  SER A 158      16.494   9.218  -9.573  1.00  0.350          C  
ATOM   2439  C   SER A 158      16.254   7.749  -9.915  1.00  0.330          C  
ATOM   2440  O   SER A 158      16.904   7.181 -10.798  1.00  0.420          O  
ATOM   2441  CB  SER A 158      17.427   9.310  -8.373  1.00  0.480          C  
ATOM   2442  OG  SER A 158      17.781  10.640  -8.090  1.00  0.480          O  
ATOM   2443  H   SER A 158      15.122  10.353  -8.384  1.00  0.400          H  
ATOM   2444  HA  SER A 158      16.945   9.717 -10.429  1.00  0.420          H  
ATOM   2445 1HB  SER A 158      16.946   8.870  -7.503  1.00  0.580          H  
ATOM   2446 2HB  SER A 158      18.323   8.729  -8.575  1.00  0.580          H  
ATOM   2447  HG  SER A 158      16.979  11.056  -7.706  1.00  0.580          H  
ATOM   2448  N   GLN A 159      15.287   7.152  -9.218  1.00  0.270          N  
ATOM   2449  CA  GLN A 159      14.874   5.769  -9.364  1.00  0.260          C  
ATOM   2450  C   GLN A 159      13.537   5.559 -10.121  1.00  0.230          C  
ATOM   2451  O   GLN A 159      12.923   4.490  -9.981  1.00  0.210          O  
ATOM   2452  CB  GLN A 159      14.822   5.146  -7.976  1.00  0.370          C  
ATOM   2453  CG  GLN A 159      16.195   5.122  -7.278  1.00  0.370          C  
ATOM   2454  CD  GLN A 159      17.151   4.239  -7.974  1.00  0.370          C  
ATOM   2455  OE1 GLN A 159      16.867   3.055  -8.184  1.00  0.370          O  
ATOM   2456  NE2 GLN A 159      18.290   4.784  -8.357  1.00  0.370          N  
ATOM   2457  H   GLN A 159      14.850   7.695  -8.464  1.00  0.320          H  
ATOM   2458  HA  GLN A 159      15.645   5.254  -9.936  1.00  0.310          H  
ATOM   2459 1HB  GLN A 159      14.149   5.749  -7.372  1.00  0.440          H  
ATOM   2460 2HB  GLN A 159      14.421   4.134  -8.026  1.00  0.440          H  
ATOM   2461 1HG  GLN A 159      16.605   6.128  -7.280  1.00  0.440          H  
ATOM   2462 2HG  GLN A 159      16.119   4.775  -6.269  1.00  0.440          H  
ATOM   2463 1HE2 GLN A 159      18.976   4.235  -8.836  1.00  0.440          H  
ATOM   2464 2HE2 GLN A 159      18.474   5.751  -8.171  1.00  0.440          H  
ATOM   2465  N   LYS A 160      13.106   6.534 -10.955  1.00  0.260          N  
ATOM   2466  CA  LYS A 160      11.833   6.455 -11.714  1.00  0.300          C  
ATOM   2467  C   LYS A 160      11.773   5.280 -12.688  1.00  0.280          C  
ATOM   2468  O   LYS A 160      10.726   4.968 -13.250  1.00  0.290          O  
ATOM   2469  CB  LYS A 160      11.519   7.744 -12.479  1.00  0.400          C  
ATOM   2470  CG  LYS A 160      12.429   8.066 -13.657  1.00  0.400          C  
ATOM   2471  CD  LYS A 160      12.013   9.386 -14.298  1.00  0.400          C  
ATOM   2472  CE  LYS A 160      12.881   9.721 -15.501  1.00  0.400          C  
ATOM   2473  NZ  LYS A 160      12.448  10.985 -16.158  1.00  0.400          N  
ATOM   2474  H   LYS A 160      13.654   7.400 -11.024  1.00  0.310          H  
ATOM   2475  HA  LYS A 160      11.026   6.318 -10.991  1.00  0.360          H  
ATOM   2476 1HB  LYS A 160      10.495   7.691 -12.857  1.00  0.480          H  
ATOM   2477 2HB  LYS A 160      11.556   8.570 -11.797  1.00  0.480          H  
ATOM   2478 1HG  LYS A 160      13.462   8.134 -13.317  1.00  0.480          H  
ATOM   2479 2HG  LYS A 160      12.362   7.275 -14.405  1.00  0.480          H  
ATOM   2480 1HD  LYS A 160      10.968   9.330 -14.613  1.00  0.480          H  
ATOM   2481 2HD  LYS A 160      12.107  10.188 -13.559  1.00  0.480          H  
ATOM   2482 1HE  LYS A 160      13.913   9.831 -15.170  1.00  0.480          H  
ATOM   2483 2HE  LYS A 160      12.826   8.908 -16.224  1.00  0.480          H  
ATOM   2484 1HZ  LYS A 160      13.045  11.181 -16.947  1.00  0.480          H  
ATOM   2485 2HZ  LYS A 160      11.487  10.874 -16.481  1.00  0.480          H  
ATOM   2486 3HZ  LYS A 160      12.506  11.749 -15.495  1.00  0.480          H  
ATOM   2487  N   ASN A 161      12.913   4.665 -12.957  1.00  0.280          N  
ATOM   2488  CA  ASN A 161      12.972   3.507 -13.825  1.00  0.290          C  
ATOM   2489  C   ASN A 161      12.292   2.311 -13.150  1.00  0.210          C  
ATOM   2490  O   ASN A 161      11.919   1.340 -13.814  1.00  0.240          O  
ATOM   2491  CB  ASN A 161      14.406   3.184 -14.177  1.00  0.400          C  
ATOM   2492  CG  ASN A 161      14.998   4.185 -15.131  1.00  0.400          C  
ATOM   2493  OD1 ASN A 161      14.284   4.899 -15.848  1.00  0.400          O  
ATOM   2494  ND2 ASN A 161      16.301   4.259 -15.153  1.00  0.400          N  
ATOM   2495  H   ASN A 161      13.749   5.007 -12.509  1.00  0.340          H  
ATOM   2496  HA  ASN A 161      12.419   3.724 -14.740  1.00  0.350          H  
ATOM   2497 1HB  ASN A 161      15.008   3.161 -13.266  1.00  0.480          H  
ATOM   2498 2HB  ASN A 161      14.456   2.190 -14.624  1.00  0.480          H  
ATOM   2499 1HD2 ASN A 161      16.752   4.908 -15.767  1.00  0.480          H  
ATOM   2500 2HD2 ASN A 161      16.850   3.670 -14.560  1.00  0.480          H  
ATOM   2501  N   HIS A 162      12.175   2.362 -11.813  1.00  0.190          N  
ATOM   2502  CA  HIS A 162      11.586   1.278 -11.047  1.00  0.170          C  
ATOM   2503  C   HIS A 162      10.329   1.734 -10.280  1.00  0.150          C  
ATOM   2504  O   HIS A 162       9.476   0.905  -9.908  1.00  0.160          O  
ATOM   2505  CB  HIS A 162      12.655   0.758 -10.120  1.00  0.250          C  
ATOM   2506  CG  HIS A 162      13.864   0.363 -10.907  1.00  0.250          C  
ATOM   2507  ND1 HIS A 162      13.890  -0.729 -11.742  1.00  0.250          N  
ATOM   2508  CD2 HIS A 162      15.079   0.951 -11.010  1.00  0.250          C  
ATOM   2509  CE1 HIS A 162      15.078  -0.802 -12.316  1.00  0.250          C  
ATOM   2510  NE2 HIS A 162      15.815   0.204 -11.891  1.00  0.250          N  
ATOM   2511  H   HIS A 162      12.503   3.187 -11.318  1.00  0.230          H  
ATOM   2512  HA  HIS A 162      11.291   0.474 -11.719  1.00  0.200          H  
ATOM   2513 1HB  HIS A 162      12.934   1.542  -9.415  1.00  0.300          H  
ATOM   2514 2HB  HIS A 162      12.285  -0.099  -9.562  1.00  0.300          H  
ATOM   2515  HD1 HIS A 162      13.072  -1.111 -12.180  1.00  0.300          H  
ATOM   2516  HD2 HIS A 162      15.512   1.842 -10.546  1.00  0.300          H  
ATOM   2517  HE1 HIS A 162      15.302  -1.603 -13.018  1.00  0.300          H  
ATOM   2518  N   ILE A 163      10.227   3.056 -10.064  1.00  0.160          N  
ATOM   2519  CA  ILE A 163       9.088   3.642  -9.380  1.00  0.170          C  
ATOM   2520  C   ILE A 163       8.205   4.281 -10.425  1.00  0.170          C  
ATOM   2521  O   ILE A 163       8.586   5.235 -11.097  1.00  0.180          O  
ATOM   2522  CB  ILE A 163       9.493   4.683  -8.322  1.00  0.230          C  
ATOM   2523  CG1 ILE A 163      10.376   4.034  -7.276  1.00  0.230          C  
ATOM   2524  CG2 ILE A 163       8.216   5.233  -7.669  1.00  0.230          C  
ATOM   2525  CD1 ILE A 163      11.014   4.983  -6.372  1.00  0.230          C  
ATOM   2526  H   ILE A 163      10.993   3.664 -10.348  1.00  0.190          H  
ATOM   2527  HA  ILE A 163       8.519   2.859  -8.903  1.00  0.200          H  
ATOM   2528  HB  ILE A 163      10.058   5.491  -8.788  1.00  0.280          H  
ATOM   2529 1HG1 ILE A 163       9.782   3.378  -6.676  1.00  0.280          H  
ATOM   2530 2HG1 ILE A 163      11.159   3.457  -7.771  1.00  0.280          H  
ATOM   2531 1HG2 ILE A 163       8.413   5.953  -6.914  1.00  0.280          H  
ATOM   2532 2HG2 ILE A 163       7.594   5.698  -8.419  1.00  0.280          H  
ATOM   2533 3HG2 ILE A 163       7.688   4.422  -7.219  1.00  0.280          H  
ATOM   2534 1HD1 ILE A 163      11.579   4.448  -5.692  1.00  0.280          H  
ATOM   2535 2HD1 ILE A 163      11.652   5.646  -6.956  1.00  0.280          H  
ATOM   2536 3HD1 ILE A 163      10.286   5.555  -5.831  1.00  0.280          H  
ATOM   2537  N   VAL A 164       6.999   3.768 -10.528  1.00  0.180          N  
ATOM   2538  CA  VAL A 164       6.063   4.234 -11.528  1.00  0.190          C  
ATOM   2539  C   VAL A 164       5.359   5.518 -11.099  1.00  0.200          C  
ATOM   2540  O   VAL A 164       5.034   6.365 -11.943  1.00  0.220          O  
ATOM   2541  CB  VAL A 164       5.074   3.106 -11.915  1.00  0.260          C  
ATOM   2542  CG1 VAL A 164       5.849   1.956 -12.544  1.00  0.260          C  
ATOM   2543  CG2 VAL A 164       4.281   2.579 -10.673  1.00  0.260          C  
ATOM   2544  H   VAL A 164       6.748   3.036  -9.866  1.00  0.220          H  
ATOM   2545  HA  VAL A 164       6.633   4.461 -12.430  1.00  0.230          H  
ATOM   2546  HB  VAL A 164       4.401   3.481 -12.654  1.00  0.310          H  
ATOM   2547 1HG1 VAL A 164       5.156   1.166 -12.847  1.00  0.310          H  
ATOM   2548 2HG1 VAL A 164       6.386   2.322 -13.419  1.00  0.310          H  
ATOM   2549 3HG1 VAL A 164       6.563   1.563 -11.833  1.00  0.310          H  
ATOM   2550 1HG2 VAL A 164       3.604   1.782 -10.978  1.00  0.310          H  
ATOM   2551 2HG2 VAL A 164       4.956   2.179  -9.951  1.00  0.310          H  
ATOM   2552 3HG2 VAL A 164       3.703   3.379 -10.222  1.00  0.310          H  
ATOM   2553  N   ALA A 165       5.142   5.663  -9.793  1.00  0.210          N  
ATOM   2554  CA  ALA A 165       4.404   6.822  -9.300  1.00  0.210          C  
ATOM   2555  C   ALA A 165       4.800   7.252  -7.907  1.00  0.210          C  
ATOM   2556  O   ALA A 165       5.454   6.517  -7.168  1.00  0.230          O  
ATOM   2557  CB  ALA A 165       2.921   6.524  -9.286  1.00  0.290          C  
ATOM   2558  H   ALA A 165       5.471   4.923  -9.160  1.00  0.250          H  
ATOM   2559  HA  ALA A 165       4.598   7.655  -9.977  1.00  0.250          H  
ATOM   2560 1HB  ALA A 165       2.372   7.407  -8.960  1.00  0.350          H  
ATOM   2561 2HB  ALA A 165       2.602   6.243 -10.265  1.00  0.350          H  
ATOM   2562 3HB  ALA A 165       2.721   5.715  -8.609  1.00  0.350          H  
ATOM   2563  N   VAL A 166       4.392   8.462  -7.566  1.00  0.230          N  
ATOM   2564  CA  VAL A 166       4.533   8.969  -6.211  1.00  0.270          C  
ATOM   2565  C   VAL A 166       3.170   9.431  -5.678  1.00  0.250          C  
ATOM   2566  O   VAL A 166       2.395  10.080  -6.396  1.00  0.370          O  
ATOM   2567  CB  VAL A 166       5.592  10.066  -6.152  1.00  0.360          C  
ATOM   2568  CG1 VAL A 166       5.247  11.154  -7.046  1.00  0.360          C  
ATOM   2569  CG2 VAL A 166       5.755  10.598  -4.734  1.00  0.360          C  
ATOM   2570  H   VAL A 166       3.917   9.025  -8.283  1.00  0.280          H  
ATOM   2571  HA  VAL A 166       4.881   8.154  -5.586  1.00  0.320          H  
ATOM   2572  HB  VAL A 166       6.521   9.642  -6.486  1.00  0.430          H  
ATOM   2573 1HG1 VAL A 166       6.047  11.858  -6.981  1.00  0.430          H  
ATOM   2574 2HG1 VAL A 166       5.151  10.789  -8.060  1.00  0.430          H  
ATOM   2575 3HG1 VAL A 166       4.312  11.621  -6.744  1.00  0.430          H  
ATOM   2576 1HG2 VAL A 166       6.541  11.345  -4.735  1.00  0.430          H  
ATOM   2577 2HG2 VAL A 166       4.821  11.047  -4.386  1.00  0.430          H  
ATOM   2578 3HG2 VAL A 166       6.031   9.789  -4.063  1.00  0.430          H  
ATOM   2579  N   ASP A 167       2.892   9.045  -4.433  1.00  0.280          N  
ATOM   2580  CA  ASP A 167       1.661   9.363  -3.731  1.00  0.360          C  
ATOM   2581  C   ASP A 167       1.879  10.284  -2.518  1.00  0.250          C  
ATOM   2582  O   ASP A 167       3.013  10.681  -2.219  1.00  0.390          O  
ATOM   2583  CB  ASP A 167       1.034   8.055  -3.283  1.00  0.470          C  
ATOM   2584  CG  ASP A 167      -0.438   7.988  -3.129  1.00  0.470          C  
ATOM   2585  OD1 ASP A 167      -1.062   8.970  -2.828  1.00  0.470          O  
ATOM   2586  OD2 ASP A 167      -0.946   6.915  -3.270  1.00  0.470          O  
ATOM   2587  H   ASP A 167       3.615   8.518  -3.952  1.00  0.340          H  
ATOM   2588  HA  ASP A 167       1.012   9.856  -4.420  1.00  0.430          H  
ATOM   2589 1HB  ASP A 167       1.382   7.234  -3.904  1.00  0.570          H  
ATOM   2590 2HB  ASP A 167       1.395   7.917  -2.305  1.00  0.570          H  
ATOM   2591  N   LEU A 168       0.774  10.597  -1.828  1.00  0.310          N  
ATOM   2592  CA  LEU A 168       0.706  11.427  -0.625  1.00  0.300          C  
ATOM   2593  C   LEU A 168      -0.279  10.829   0.401  1.00  0.270          C  
ATOM   2594  O   LEU A 168      -1.459  10.615   0.096  1.00  0.360          O  
ATOM   2595  CB  LEU A 168       0.274  12.852  -1.007  1.00  0.420          C  
ATOM   2596  CG  LEU A 168       0.063  13.836   0.142  1.00  0.420          C  
ATOM   2597  CD1 LEU A 168       1.405  14.107   0.865  1.00  0.420          C  
ATOM   2598  CD2 LEU A 168      -0.553  15.121  -0.407  1.00  0.420          C  
ATOM   2599  H   LEU A 168      -0.100  10.211  -2.181  1.00  0.370          H  
ATOM   2600  HA  LEU A 168       1.695  11.455  -0.183  1.00  0.360          H  
ATOM   2601 1HB  LEU A 168       1.044  13.264  -1.644  1.00  0.510          H  
ATOM   2602 2HB  LEU A 168      -0.653  12.794  -1.576  1.00  0.510          H  
ATOM   2603  HG  LEU A 168      -0.624  13.402   0.858  1.00  0.510          H  
ATOM   2604 1HD1 LEU A 168       1.244  14.785   1.674  1.00  0.510          H  
ATOM   2605 2HD1 LEU A 168       1.814  13.197   1.266  1.00  0.510          H  
ATOM   2606 3HD1 LEU A 168       2.120  14.543   0.170  1.00  0.510          H  
ATOM   2607 1HD2 LEU A 168      -0.722  15.794   0.419  1.00  0.510          H  
ATOM   2608 2HD2 LEU A 168       0.116  15.580  -1.124  1.00  0.510          H  
ATOM   2609 3HD2 LEU A 168      -1.502  14.892  -0.893  1.00  0.510          H  
ATOM   2610  N   ALA A 169       0.181  10.596   1.642  1.00  0.260          N  
ATOM   2611  CA  ALA A 169      -0.682   9.931   2.629  1.00  0.260          C  
ATOM   2612  C   ALA A 169      -0.470  10.346   4.087  1.00  0.280          C  
ATOM   2613  O   ALA A 169       0.560  10.911   4.458  1.00  0.340          O  
ATOM   2614  CB  ALA A 169      -0.457   8.435   2.546  1.00  0.360          C  
ATOM   2615  H   ALA A 169       1.160  10.815   1.850  1.00  0.310          H  
ATOM   2616  HA  ALA A 169      -1.713  10.156   2.363  1.00  0.310          H  
ATOM   2617 1HB  ALA A 169      -1.131   7.918   3.226  1.00  0.440          H  
ATOM   2618 2HB  ALA A 169      -0.633   8.112   1.551  1.00  0.440          H  
ATOM   2619 3HB  ALA A 169       0.570   8.214   2.818  1.00  0.440          H  
ATOM   2620  N   GLY A 170      -1.482  10.059   4.909  1.00  0.330          N  
ATOM   2621  CA  GLY A 170      -1.462  10.304   6.350  1.00  0.340          C  
ATOM   2622  C   GLY A 170      -2.869  10.664   6.781  1.00  0.280          C  
ATOM   2623  O   GLY A 170      -3.797  10.633   5.963  1.00  0.340          O  
ATOM   2624  H   GLY A 170      -2.311   9.625   4.519  1.00  0.400          H  
ATOM   2625 1HA  GLY A 170      -1.120   9.413   6.879  1.00  0.410          H  
ATOM   2626 2HA  GLY A 170      -0.779  11.120   6.586  1.00  0.410          H  
ATOM   2627  N   ASP A 171      -3.065  11.042   8.043  1.00  0.340          N  
ATOM   2628  CA  ASP A 171      -4.421  11.405   8.408  1.00  0.420          C  
ATOM   2629  C   ASP A 171      -4.599  12.815   7.941  1.00  0.330          C  
ATOM   2630  O   ASP A 171      -4.258  13.768   8.630  1.00  0.370          O  
ATOM   2631  CB  ASP A 171      -4.729  11.299   9.901  1.00  0.560          C  
ATOM   2632  CG  ASP A 171      -6.236  11.651  10.201  1.00  0.560          C  
ATOM   2633  OD1 ASP A 171      -6.874  12.301   9.368  1.00  0.560          O  
ATOM   2634  OD2 ASP A 171      -6.736  11.232  11.226  1.00  0.560          O  
ATOM   2635  H   ASP A 171      -2.312  11.097   8.714  1.00  0.410          H  
ATOM   2636  HA  ASP A 171      -5.123  10.779   7.865  1.00  0.500          H  
ATOM   2637 1HB  ASP A 171      -4.522  10.288  10.253  1.00  0.670          H  
ATOM   2638 2HB  ASP A 171      -4.091  11.987  10.456  1.00  0.670          H  
ATOM   2639  N   GLU A 172      -5.137  12.915   6.745  1.00  0.350          N  
ATOM   2640  CA  GLU A 172      -5.333  14.141   5.998  1.00  0.400          C  
ATOM   2641  C   GLU A 172      -6.220  15.177   6.665  1.00  0.310          C  
ATOM   2642  O   GLU A 172      -6.261  16.332   6.224  1.00  0.340          O  
ATOM   2643  CB  GLU A 172      -5.907  13.799   4.640  1.00  0.540          C  
ATOM   2644  CG  GLU A 172      -7.247  13.229   4.759  1.00  0.540          C  
ATOM   2645  CD  GLU A 172      -7.838  12.835   3.559  1.00  0.540          C  
ATOM   2646  OE1 GLU A 172      -8.874  12.235   3.685  1.00  0.540          O  
ATOM   2647  OE2 GLU A 172      -7.356  13.117   2.505  1.00  0.540          O  
ATOM   2648  H   GLU A 172      -5.343  12.024   6.291  1.00  0.420          H  
ATOM   2649  HA  GLU A 172      -4.362  14.588   5.855  1.00  0.480          H  
ATOM   2650 1HB  GLU A 172      -5.941  14.687   4.009  1.00  0.650          H  
ATOM   2651 2HB  GLU A 172      -5.280  13.058   4.155  1.00  0.650          H  
ATOM   2652 1HG  GLU A 172      -7.181  12.351   5.390  1.00  0.650          H  
ATOM   2653 2HG  GLU A 172      -7.898  13.931   5.240  1.00  0.650          H  
ATOM   2654  N   LEU A 173      -7.014  14.795   7.654  1.00  0.290          N  
ATOM   2655  CA  LEU A 173      -7.880  15.804   8.214  1.00  0.310          C  
ATOM   2656  C   LEU A 173      -7.023  16.821   8.963  1.00  0.320          C  
ATOM   2657  O   LEU A 173      -6.371  16.505   9.957  1.00  0.460          O  
ATOM   2658  CB  LEU A 173      -8.922  15.137   9.115  1.00  0.430          C  
ATOM   2659  CG  LEU A 173      -9.983  16.020   9.777  1.00  0.430          C  
ATOM   2660  CD1 LEU A 173     -10.875  16.660   8.712  1.00  0.430          C  
ATOM   2661  CD2 LEU A 173     -10.820  15.139  10.694  1.00  0.430          C  
ATOM   2662  H   LEU A 173      -6.955  13.845   8.061  1.00  0.350          H  
ATOM   2663  HA  LEU A 173      -8.387  16.305   7.396  1.00  0.370          H  
ATOM   2664 1HB  LEU A 173      -9.455  14.422   8.509  1.00  0.510          H  
ATOM   2665 2HB  LEU A 173      -8.392  14.582   9.898  1.00  0.510          H  
ATOM   2666  HG  LEU A 173      -9.503  16.811  10.356  1.00  0.510          H  
ATOM   2667 1HD1 LEU A 173     -11.634  17.270   9.201  1.00  0.510          H  
ATOM   2668 2HD1 LEU A 173     -10.296  17.289   8.048  1.00  0.510          H  
ATOM   2669 3HD1 LEU A 173     -11.359  15.874   8.143  1.00  0.510          H  
ATOM   2670 1HD2 LEU A 173     -11.588  15.739  11.183  1.00  0.510          H  
ATOM   2671 2HD2 LEU A 173     -11.296  14.350  10.101  1.00  0.510          H  
ATOM   2672 3HD2 LEU A 173     -10.176  14.686  11.450  1.00  0.510          H  
ATOM   2673  N   GLY A 174      -7.034  18.065   8.480  1.00  0.390          N  
ATOM   2674  CA  GLY A 174      -6.190  19.117   9.045  1.00  0.440          C  
ATOM   2675  C   GLY A 174      -4.760  19.131   8.465  1.00  0.420          C  
ATOM   2676  O   GLY A 174      -3.914  19.909   8.911  1.00  0.490          O  
ATOM   2677  H   GLY A 174      -7.612  18.266   7.676  1.00  0.470          H  
ATOM   2678 1HA  GLY A 174      -6.660  20.085   8.868  1.00  0.530          H  
ATOM   2679 2HA  GLY A 174      -6.137  18.988  10.125  1.00  0.530          H  
ATOM   2680  N   GLN A 175      -4.490  18.275   7.471  1.00  0.340          N  
ATOM   2681  CA  GLN A 175      -3.174  18.149   6.831  1.00  0.360          C  
ATOM   2682  C   GLN A 175      -3.310  18.210   5.293  1.00  0.380          C  
ATOM   2683  O   GLN A 175      -2.954  17.234   4.616  1.00  0.450          O  
ATOM   2684  CB  GLN A 175      -2.509  16.830   7.215  1.00  0.500          C  
ATOM   2685  CG  GLN A 175      -2.226  16.622   8.678  1.00  0.500          C  
ATOM   2686  CD  GLN A 175      -1.674  15.217   8.929  1.00  0.500          C  
ATOM   2687  OE1 GLN A 175      -1.292  14.518   7.980  1.00  0.500          O  
ATOM   2688  NE2 GLN A 175      -1.652  14.791  10.191  1.00  0.500          N  
ATOM   2689  H   GLN A 175      -5.238  17.659   7.142  1.00  0.410          H  
ATOM   2690  HA  GLN A 175      -2.531  18.953   7.172  1.00  0.430          H  
ATOM   2691 1HB  GLN A 175      -3.101  16.010   6.882  1.00  0.600          H  
ATOM   2692 2HB  GLN A 175      -1.553  16.780   6.717  1.00  0.600          H  
ATOM   2693 1HG  GLN A 175      -1.504  17.357   9.018  1.00  0.600          H  
ATOM   2694 2HG  GLN A 175      -3.162  16.718   9.232  1.00  0.600          H  
ATOM   2695 1HE2 GLN A 175      -1.351  13.857  10.394  1.00  0.600          H  
ATOM   2696 2HE2 GLN A 175      -1.991  15.382  10.925  1.00  0.600          H  
ATOM   2697  N   PRO A 176      -3.833  19.323   4.725  1.00  0.390          N  
ATOM   2698  CA  PRO A 176      -4.226  19.484   3.331  1.00  0.480          C  
ATOM   2699  C   PRO A 176      -3.066  19.316   2.371  1.00  0.360          C  
ATOM   2700  O   PRO A 176      -1.948  19.766   2.646  1.00  0.320          O  
ATOM   2701  CB  PRO A 176      -4.751  20.930   3.296  1.00  0.720          C  
ATOM   2702  CG  PRO A 176      -4.088  21.618   4.473  1.00  0.720          C  
ATOM   2703  CD  PRO A 176      -3.969  20.563   5.523  1.00  0.720          C  
ATOM   2704  HA  PRO A 176      -5.029  18.769   3.096  1.00  0.580          H  
ATOM   2705 1HB  PRO A 176      -4.501  21.409   2.339  1.00  0.860          H  
ATOM   2706 2HB  PRO A 176      -5.846  20.930   3.374  1.00  0.860          H  
ATOM   2707 1HG  PRO A 176      -3.106  22.015   4.170  1.00  0.860          H  
ATOM   2708 2HG  PRO A 176      -4.691  22.480   4.803  1.00  0.860          H  
ATOM   2709 1HD  PRO A 176      -3.083  20.767   6.131  1.00  0.860          H  
ATOM   2710 2HD  PRO A 176      -4.889  20.557   6.107  1.00  0.860          H  
ATOM   2711  N   GLY A 177      -3.363  18.749   1.194  1.00  0.400          N  
ATOM   2712  CA  GLY A 177      -2.371  18.483   0.155  1.00  0.430          C  
ATOM   2713  C   GLY A 177      -1.812  19.724  -0.511  1.00  0.450          C  
ATOM   2714  O   GLY A 177      -0.858  19.647  -1.283  1.00  0.490          O  
ATOM   2715  H   GLY A 177      -4.324  18.453   0.989  1.00  0.480          H  
ATOM   2716 1HA  GLY A 177      -1.555  17.918   0.595  1.00  0.520          H  
ATOM   2717 2HA  GLY A 177      -2.825  17.842  -0.595  1.00  0.520          H  
ATOM   2718  N   ASP A 178      -2.320  20.888  -0.117  1.00  0.520          N  
ATOM   2719  CA  ASP A 178      -1.873  22.178  -0.616  1.00  0.570          C  
ATOM   2720  C   ASP A 178      -0.392  22.333  -0.329  1.00  0.450          C  
ATOM   2721  O   ASP A 178       0.360  22.926  -1.108  1.00  0.450          O  
ATOM   2722  CB  ASP A 178      -2.623  23.310   0.078  1.00  0.780          C  
ATOM   2723  CG  ASP A 178      -4.073  23.431  -0.327  1.00  0.780          C  
ATOM   2724  OD1 ASP A 178      -4.463  22.908  -1.348  1.00  0.780          O  
ATOM   2725  OD2 ASP A 178      -4.805  23.992   0.429  1.00  0.780          O  
ATOM   2726  H   ASP A 178      -3.089  20.866   0.534  1.00  0.620          H  
ATOM   2727  HA  ASP A 178      -2.054  22.225  -1.679  1.00  0.680          H  
ATOM   2728 1HB  ASP A 178      -2.574  23.162   1.160  1.00  0.930          H  
ATOM   2729 2HB  ASP A 178      -2.124  24.253  -0.142  1.00  0.930          H  
ATOM   2730  N   ARG A 179       0.036  21.719   0.777  1.00  0.380          N  
ATOM   2731  CA  ARG A 179       1.403  21.752   1.260  1.00  0.380          C  
ATOM   2732  C   ARG A 179       2.389  21.167   0.258  1.00  0.350          C  
ATOM   2733  O   ARG A 179       3.590  21.440   0.332  1.00  0.430          O  
ATOM   2734  CB  ARG A 179       1.504  20.922   2.527  1.00  0.530          C  
ATOM   2735  CG  ARG A 179       0.853  21.460   3.772  1.00  0.530          C  
ATOM   2736  CD  ARG A 179       0.959  20.463   4.905  1.00  0.530          C  
ATOM   2737  NE  ARG A 179       0.355  20.979   6.124  1.00  0.530          N  
ATOM   2738  CZ  ARG A 179       0.256  20.330   7.317  1.00  0.530          C  
ATOM   2739  NH1 ARG A 179       0.720  19.094   7.511  1.00  0.530          N  
ATOM   2740  NH2 ARG A 179      -0.324  20.962   8.327  1.00  0.530          N  
ATOM   2741  H   ARG A 179      -0.647  21.198   1.342  1.00  0.460          H  
ATOM   2742  HA  ARG A 179       1.674  22.786   1.465  1.00  0.460          H  
ATOM   2743 1HB  ARG A 179       0.989  20.001   2.340  1.00  0.640          H  
ATOM   2744 2HB  ARG A 179       2.546  20.685   2.742  1.00  0.640          H  
ATOM   2745 1HG  ARG A 179       1.340  22.385   4.073  1.00  0.640          H  
ATOM   2746 2HG  ARG A 179      -0.206  21.645   3.580  1.00  0.640          H  
ATOM   2747 1HD  ARG A 179       0.429  19.546   4.621  1.00  0.640          H  
ATOM   2748 2HD  ARG A 179       2.007  20.234   5.100  1.00  0.640          H  
ATOM   2749  HE  ARG A 179      -0.024  21.915   6.078  1.00  0.640          H  
ATOM   2750 1HH1 ARG A 179       1.167  18.536   6.767  1.00  0.640          H  
ATOM   2751 2HH1 ARG A 179       0.635  18.672   8.423  1.00  0.640          H  
ATOM   2752 1HH2 ARG A 179      -0.680  21.901   8.203  1.00  0.640          H  
ATOM   2753 2HH2 ARG A 179      -0.417  20.509   9.225  1.00  0.640          H  
ATOM   2754  N   PHE A 180       1.899  20.298  -0.625  1.00  0.340          N  
ATOM   2755  CA  PHE A 180       2.741  19.606  -1.564  1.00  0.410          C  
ATOM   2756  C   PHE A 180       2.394  19.892  -3.021  1.00  0.400          C  
ATOM   2757  O   PHE A 180       2.837  19.153  -3.899  1.00  0.450          O  
ATOM   2758  CB  PHE A 180       2.593  18.117  -1.279  1.00  0.550          C  
ATOM   2759  CG  PHE A 180       2.804  17.871   0.168  1.00  0.550          C  
ATOM   2760  CD1 PHE A 180       1.715  17.617   0.961  1.00  0.550          C  
ATOM   2761  CD2 PHE A 180       4.035  17.967   0.758  1.00  0.550          C  
ATOM   2762  CE1 PHE A 180       1.840  17.444   2.305  1.00  0.550          C  
ATOM   2763  CE2 PHE A 180       4.163  17.801   2.115  1.00  0.550          C  
ATOM   2764  CZ  PHE A 180       3.069  17.535   2.886  1.00  0.550          C  
ATOM   2765  H   PHE A 180       0.893  20.127  -0.665  1.00  0.410          H  
ATOM   2766  HA  PHE A 180       3.772  19.915  -1.391  1.00  0.490          H  
ATOM   2767 1HB  PHE A 180       1.589  17.784  -1.552  1.00  0.660          H  
ATOM   2768 2HB  PHE A 180       3.317  17.538  -1.841  1.00  0.660          H  
ATOM   2769  HD1 PHE A 180       0.744  17.569   0.499  1.00  0.660          H  
ATOM   2770  HD2 PHE A 180       4.905  18.192   0.154  1.00  0.660          H  
ATOM   2771  HE1 PHE A 180       0.956  17.253   2.913  1.00  0.660          H  
ATOM   2772  HE2 PHE A 180       5.144  17.889   2.590  1.00  0.660          H  
ATOM   2773  HZ  PHE A 180       3.191  17.407   3.968  1.00  0.660          H  
ATOM   2774  N   ILE A 181       1.711  20.989  -3.338  1.00  0.360          N  
ATOM   2775  CA  ILE A 181       1.368  21.200  -4.753  1.00  0.370          C  
ATOM   2776  C   ILE A 181       2.609  21.231  -5.635  1.00  0.370          C  
ATOM   2777  O   ILE A 181       2.585  20.687  -6.745  1.00  0.350          O  
ATOM   2778  CB  ILE A 181       0.505  22.458  -4.982  1.00  0.510          C  
ATOM   2779  CG1 ILE A 181      -0.875  22.215  -4.374  1.00  0.510          C  
ATOM   2780  CG2 ILE A 181       0.372  22.726  -6.508  1.00  0.510          C  
ATOM   2781  CD1 ILE A 181      -1.754  23.445  -4.218  1.00  0.510          C  
ATOM   2782  H   ILE A 181       1.385  21.634  -2.602  1.00  0.430          H  
ATOM   2783  HA  ILE A 181       0.773  20.354  -5.077  1.00  0.440          H  
ATOM   2784  HB  ILE A 181       0.954  23.317  -4.481  1.00  0.620          H  
ATOM   2785 1HG1 ILE A 181      -1.402  21.521  -5.007  1.00  0.620          H  
ATOM   2786 2HG1 ILE A 181      -0.733  21.748  -3.412  1.00  0.620          H  
ATOM   2787 1HG2 ILE A 181      -0.247  23.597  -6.683  1.00  0.620          H  
ATOM   2788 2HG2 ILE A 181       1.346  22.907  -6.955  1.00  0.620          H  
ATOM   2789 3HG2 ILE A 181      -0.088  21.854  -6.995  1.00  0.620          H  
ATOM   2790 1HD1 ILE A 181      -2.717  23.153  -3.779  1.00  0.620          H  
ATOM   2791 2HD1 ILE A 181      -1.258  24.156  -3.555  1.00  0.620          H  
ATOM   2792 3HD1 ILE A 181      -1.939  23.913  -5.179  1.00  0.620          H  
ATOM   2793  N   GLN A 182       3.665  21.889  -5.169  1.00  0.430          N  
ATOM   2794  CA  GLN A 182       4.916  21.990  -5.908  1.00  0.450          C  
ATOM   2795  C   GLN A 182       5.603  20.630  -6.097  1.00  0.400          C  
ATOM   2796  O   GLN A 182       6.444  20.475  -6.987  1.00  0.390          O  
ATOM   2797  CB  GLN A 182       5.866  22.971  -5.199  1.00  0.620          C  
ATOM   2798  CG  GLN A 182       6.407  22.514  -3.815  1.00  0.620          C  
ATOM   2799  CD  GLN A 182       5.470  22.866  -2.665  1.00  0.620          C  
ATOM   2800  OE1 GLN A 182       4.244  22.887  -2.826  1.00  0.620          O  
ATOM   2801  NE2 GLN A 182       6.039  23.160  -1.514  1.00  0.620          N  
ATOM   2802  H   GLN A 182       3.586  22.323  -4.248  1.00  0.520          H  
ATOM   2803  HA  GLN A 182       4.691  22.391  -6.895  1.00  0.540          H  
ATOM   2804 1HB  GLN A 182       6.724  23.165  -5.840  1.00  0.750          H  
ATOM   2805 2HB  GLN A 182       5.350  23.919  -5.053  1.00  0.750          H  
ATOM   2806 1HG  GLN A 182       6.578  21.445  -3.795  1.00  0.750          H  
ATOM   2807 2HG  GLN A 182       7.349  23.031  -3.639  1.00  0.750          H  
ATOM   2808 1HE2 GLN A 182       5.461  23.419  -0.727  1.00  0.750          H  
ATOM   2809 2HE2 GLN A 182       7.036  23.143  -1.436  1.00  0.750          H  
ATOM   2810  N   HIS A 183       5.246  19.644  -5.264  1.00  0.390          N  
ATOM   2811  CA  HIS A 183       5.782  18.295  -5.344  1.00  0.370          C  
ATOM   2812  C   HIS A 183       5.200  17.724  -6.589  1.00  0.300          C  
ATOM   2813  O   HIS A 183       5.910  17.299  -7.493  1.00  0.320          O  
ATOM   2814  CB  HIS A 183       5.286  17.449  -4.158  1.00  0.530          C  
ATOM   2815  CG  HIS A 183       5.770  16.024  -4.006  1.00  0.530          C  
ATOM   2816  ND1 HIS A 183       7.049  15.698  -3.644  1.00  0.530          N  
ATOM   2817  CD2 HIS A 183       5.097  14.853  -4.105  1.00  0.530          C  
ATOM   2818  CE1 HIS A 183       7.141  14.382  -3.513  1.00  0.530          C  
ATOM   2819  NE2 HIS A 183       5.972  13.859  -3.789  1.00  0.530          N  
ATOM   2820  H   HIS A 183       4.516  19.816  -4.579  1.00  0.470          H  
ATOM   2821  HA  HIS A 183       6.871  18.290  -5.403  1.00  0.440          H  
ATOM   2822 1HB  HIS A 183       5.426  17.994  -3.245  1.00  0.630          H  
ATOM   2823 2HB  HIS A 183       4.232  17.323  -4.261  1.00  0.630          H  
ATOM   2824  HD2 HIS A 183       4.051  14.726  -4.362  1.00  0.630          H  
ATOM   2825  HE1 HIS A 183       8.030  13.821  -3.217  1.00  0.630          H  
ATOM   2826  HE2 HIS A 183       5.757  12.872  -3.755  1.00  0.630          H  
ATOM   2827  N   PHE A 184       3.879  17.798  -6.643  1.00  0.290          N  
ATOM   2828  CA  PHE A 184       3.089  17.241  -7.712  1.00  0.270          C  
ATOM   2829  C   PHE A 184       3.404  17.909  -9.045  1.00  0.290          C  
ATOM   2830  O   PHE A 184       3.442  17.234 -10.077  1.00  0.290          O  
ATOM   2831  CB  PHE A 184       1.626  17.285  -7.297  1.00  0.390          C  
ATOM   2832  CG  PHE A 184       1.321  16.148  -6.324  1.00  0.390          C  
ATOM   2833  CD1 PHE A 184       1.471  16.274  -4.957  1.00  0.390          C  
ATOM   2834  CD2 PHE A 184       0.891  14.953  -6.805  1.00  0.390          C  
ATOM   2835  CE1 PHE A 184       1.210  15.222  -4.113  1.00  0.390          C  
ATOM   2836  CE2 PHE A 184       0.629  13.890  -5.984  1.00  0.390          C  
ATOM   2837  CZ  PHE A 184       0.794  14.021  -4.633  1.00  0.390          C  
ATOM   2838  H   PHE A 184       3.411  18.233  -5.844  1.00  0.350          H  
ATOM   2839  HA  PHE A 184       3.347  16.189  -7.799  1.00  0.320          H  
ATOM   2840 1HB  PHE A 184       1.398  18.238  -6.813  1.00  0.460          H  
ATOM   2841 2HB  PHE A 184       0.991  17.183  -8.165  1.00  0.460          H  
ATOM   2842  HD1 PHE A 184       1.800  17.209  -4.547  1.00  0.460          H  
ATOM   2843  HD2 PHE A 184       0.752  14.865  -7.858  1.00  0.460          H  
ATOM   2844  HE1 PHE A 184       1.341  15.338  -3.043  1.00  0.460          H  
ATOM   2845  HE2 PHE A 184       0.286  12.938  -6.403  1.00  0.460          H  
ATOM   2846  HZ  PHE A 184       0.582  13.165  -3.988  1.00  0.460          H  
ATOM   2847  N   LYS A 185       3.668  19.219  -9.040  1.00  0.320          N  
ATOM   2848  CA  LYS A 185       4.041  19.869 -10.287  1.00  0.340          C  
ATOM   2849  C   LYS A 185       5.360  19.284 -10.795  1.00  0.310          C  
ATOM   2850  O   LYS A 185       5.453  18.901 -11.965  1.00  0.320          O  
ATOM   2851  CB  LYS A 185       4.190  21.381 -10.115  1.00  0.470          C  
ATOM   2852  CG  LYS A 185       4.579  22.158 -11.418  1.00  0.470          C  
ATOM   2853  CD  LYS A 185       3.472  22.087 -12.483  1.00  0.470          C  
ATOM   2854  CE  LYS A 185       3.670  23.115 -13.631  1.00  0.470          C  
ATOM   2855  NZ  LYS A 185       4.800  22.763 -14.573  1.00  0.470          N  
ATOM   2856  H   LYS A 185       3.572  19.752  -8.170  1.00  0.380          H  
ATOM   2857  HA  LYS A 185       3.272  19.661 -11.028  1.00  0.410          H  
ATOM   2858 1HB  LYS A 185       3.258  21.794  -9.727  1.00  0.560          H  
ATOM   2859 2HB  LYS A 185       4.963  21.577  -9.372  1.00  0.560          H  
ATOM   2860 1HG  LYS A 185       4.763  23.202 -11.168  1.00  0.560          H  
ATOM   2861 2HG  LYS A 185       5.497  21.738 -11.839  1.00  0.560          H  
ATOM   2862 1HD  LYS A 185       3.479  21.088 -12.935  1.00  0.560          H  
ATOM   2863 2HD  LYS A 185       2.505  22.254 -12.019  1.00  0.560          H  
ATOM   2864 1HE  LYS A 185       2.748  23.178 -14.203  1.00  0.560          H  
ATOM   2865 2HE  LYS A 185       3.880  24.087 -13.189  1.00  0.560          H  
ATOM   2866 1HZ  LYS A 185       4.880  23.453 -15.287  1.00  0.560          H  
ATOM   2867 2HZ  LYS A 185       5.709  22.673 -14.113  1.00  0.560          H  
ATOM   2868 3HZ  LYS A 185       4.656  21.847 -15.024  1.00  0.560          H  
ATOM   2869  N   GLN A 186       6.377  19.159  -9.915  1.00  0.290          N  
ATOM   2870  CA  GLN A 186       7.655  18.597 -10.359  1.00  0.290          C  
ATOM   2871  C   GLN A 186       7.498  17.151 -10.824  1.00  0.290          C  
ATOM   2872  O   GLN A 186       8.156  16.731 -11.782  1.00  0.330          O  
ATOM   2873  CB  GLN A 186       8.716  18.634  -9.259  1.00  0.410          C  
ATOM   2874  CG  GLN A 186       9.261  19.994  -8.884  1.00  0.410          C  
ATOM   2875  CD  GLN A 186      10.329  19.860  -7.781  1.00  0.410          C  
ATOM   2876  OE1 GLN A 186      11.232  19.010  -7.896  1.00  0.410          O  
ATOM   2877  NE2 GLN A 186      10.234  20.661  -6.731  1.00  0.410          N  
ATOM   2878  H   GLN A 186       6.275  19.496  -8.948  1.00  0.350          H  
ATOM   2879  HA  GLN A 186       8.012  19.187 -11.200  1.00  0.350          H  
ATOM   2880 1HB  GLN A 186       8.268  18.234  -8.352  1.00  0.490          H  
ATOM   2881 2HB  GLN A 186       9.549  17.992  -9.535  1.00  0.490          H  
ATOM   2882 1HG  GLN A 186       9.713  20.455  -9.759  1.00  0.490          H  
ATOM   2883 2HG  GLN A 186       8.449  20.612  -8.510  1.00  0.490          H  
ATOM   2884 1HE2 GLN A 186      10.916  20.587  -5.970  1.00  0.490          H  
ATOM   2885 2HE2 GLN A 186       9.499  21.337  -6.674  1.00  0.490          H  
ATOM   2886  N   VAL A 187       6.625  16.399 -10.158  1.00  0.300          N  
ATOM   2887  CA  VAL A 187       6.390  15.011 -10.508  1.00  0.390          C  
ATOM   2888  C   VAL A 187       5.862  14.914 -11.923  1.00  0.320          C  
ATOM   2889  O   VAL A 187       6.356  14.113 -12.726  1.00  0.350          O  
ATOM   2890  CB  VAL A 187       5.339  14.406  -9.547  1.00  0.510          C  
ATOM   2891  CG1 VAL A 187       4.893  13.065  -9.999  1.00  0.510          C  
ATOM   2892  CG2 VAL A 187       5.909  14.266  -8.215  1.00  0.510          C  
ATOM   2893  H   VAL A 187       6.151  16.814  -9.349  1.00  0.360          H  
ATOM   2894  HA  VAL A 187       7.328  14.463 -10.429  1.00  0.470          H  
ATOM   2895  HB  VAL A 187       4.488  15.059  -9.515  1.00  0.610          H  
ATOM   2896 1HG1 VAL A 187       4.180  12.657  -9.315  1.00  0.610          H  
ATOM   2897 2HG1 VAL A 187       4.449  13.140 -10.964  1.00  0.610          H  
ATOM   2898 3HG1 VAL A 187       5.703  12.423 -10.043  1.00  0.610          H  
ATOM   2899 1HG2 VAL A 187       5.156  13.878  -7.543  1.00  0.610          H  
ATOM   2900 2HG2 VAL A 187       6.717  13.599  -8.288  1.00  0.610          H  
ATOM   2901 3HG2 VAL A 187       6.257  15.161  -7.843  1.00  0.610          H  
ATOM   2902  N   ARG A 188       4.847  15.718 -12.239  1.00  0.300          N  
ATOM   2903  CA  ARG A 188       4.279  15.655 -13.570  1.00  0.320          C  
ATOM   2904  C   ARG A 188       5.281  16.118 -14.629  1.00  0.320          C  
ATOM   2905  O   ARG A 188       5.477  15.442 -15.644  1.00  0.350          O  
ATOM   2906  CB  ARG A 188       3.024  16.513 -13.657  1.00  0.440          C  
ATOM   2907  CG  ARG A 188       1.847  15.988 -12.843  1.00  0.440          C  
ATOM   2908  CD  ARG A 188       0.551  16.639 -13.185  1.00  0.440          C  
ATOM   2909  NE  ARG A 188       0.574  18.106 -13.031  1.00  0.440          N  
ATOM   2910  CZ  ARG A 188       0.352  18.818 -11.895  1.00  0.440          C  
ATOM   2911  NH1 ARG A 188       0.122  18.238 -10.746  1.00  0.440          N  
ATOM   2912  NH2 ARG A 188       0.369  20.143 -11.962  1.00  0.440          N  
ATOM   2913  H   ARG A 188       4.454  16.341 -11.526  1.00  0.360          H  
ATOM   2914  HA  ARG A 188       4.008  14.619 -13.773  1.00  0.380          H  
ATOM   2915 1HB  ARG A 188       3.256  17.515 -13.283  1.00  0.530          H  
ATOM   2916 2HB  ARG A 188       2.713  16.611 -14.694  1.00  0.530          H  
ATOM   2917 1HG  ARG A 188       1.745  14.915 -13.011  1.00  0.530          H  
ATOM   2918 2HG  ARG A 188       2.041  16.163 -11.797  1.00  0.530          H  
ATOM   2919 1HD  ARG A 188       0.304  16.412 -14.222  1.00  0.530          H  
ATOM   2920 2HD  ARG A 188      -0.231  16.235 -12.542  1.00  0.530          H  
ATOM   2921  HE  ARG A 188       0.740  18.640 -13.875  1.00  0.530          H  
ATOM   2922 1HH1 ARG A 188       0.099  17.222 -10.664  1.00  0.530          H  
ATOM   2923 2HH1 ARG A 188      -0.027  18.812  -9.923  1.00  0.530          H  
ATOM   2924 1HH2 ARG A 188       0.532  20.593 -12.848  1.00  0.530          H  
ATOM   2925 2HH2 ARG A 188       0.188  20.710 -11.138  1.00  0.530          H  
ATOM   2926  N   ASP A 189       5.975  17.240 -14.375  1.00  0.310          N  
ATOM   2927  CA  ASP A 189       6.917  17.786 -15.354  1.00  0.340          C  
ATOM   2928  C   ASP A 189       8.051  16.820 -15.661  1.00  0.330          C  
ATOM   2929  O   ASP A 189       8.517  16.722 -16.797  1.00  0.390          O  
ATOM   2930  CB  ASP A 189       7.540  19.104 -14.869  1.00  0.460          C  
ATOM   2931  CG  ASP A 189       6.611  20.335 -14.876  1.00  0.460          C  
ATOM   2932  OD1 ASP A 189       5.530  20.305 -15.435  1.00  0.460          O  
ATOM   2933  OD2 ASP A 189       6.998  21.356 -14.325  1.00  0.460          O  
ATOM   2934  H   ASP A 189       5.799  17.762 -13.510  1.00  0.370          H  
ATOM   2935  HA  ASP A 189       6.374  17.977 -16.278  1.00  0.410          H  
ATOM   2936 1HB  ASP A 189       7.895  18.959 -13.845  1.00  0.560          H  
ATOM   2937 2HB  ASP A 189       8.413  19.329 -15.480  1.00  0.560          H  
ATOM   2938  N   ALA A 190       8.479  16.082 -14.642  1.00  0.310          N  
ATOM   2939  CA  ALA A 190       9.571  15.133 -14.740  1.00  0.360          C  
ATOM   2940  C   ALA A 190       9.173  13.771 -15.334  1.00  0.360          C  
ATOM   2941  O   ALA A 190      10.036  12.902 -15.507  1.00  0.410          O  
ATOM   2942  CB  ALA A 190      10.161  14.936 -13.367  1.00  0.480          C  
ATOM   2943  H   ALA A 190       8.074  16.244 -13.715  1.00  0.370          H  
ATOM   2944  HA  ALA A 190      10.326  15.571 -15.391  1.00  0.430          H  
ATOM   2945 1HB  ALA A 190      11.010  14.273 -13.441  1.00  0.580          H  
ATOM   2946 2HB  ALA A 190      10.479  15.896 -12.964  1.00  0.580          H  
ATOM   2947 3HB  ALA A 190       9.399  14.505 -12.719  1.00  0.580          H  
ATOM   2948  N   GLY A 191       7.886  13.557 -15.638  1.00  0.340          N  
ATOM   2949  CA  GLY A 191       7.432  12.285 -16.201  1.00  0.370          C  
ATOM   2950  C   GLY A 191       7.095  11.154 -15.207  1.00  0.280          C  
ATOM   2951  O   GLY A 191       7.071   9.984 -15.596  1.00  0.300          O  
ATOM   2952  H   GLY A 191       7.193  14.302 -15.509  1.00  0.410          H  
ATOM   2953 1HA  GLY A 191       6.547  12.488 -16.803  1.00  0.440          H  
ATOM   2954 2HA  GLY A 191       8.189  11.928 -16.896  1.00  0.440          H  
ATOM   2955  N   LEU A 192       6.880  11.473 -13.935  1.00  0.230          N  
ATOM   2956  CA  LEU A 192       6.541  10.493 -12.902  1.00  0.270          C  
ATOM   2957  C   LEU A 192       5.023  10.583 -12.681  1.00  0.250          C  
ATOM   2958  O   LEU A 192       4.458  11.668 -12.770  1.00  0.300          O  
ATOM   2959  CB  LEU A 192       7.383  10.809 -11.652  1.00  0.360          C  
ATOM   2960  CG  LEU A 192       7.144  10.020 -10.330  1.00  0.360          C  
ATOM   2961  CD1 LEU A 192       7.574   8.555 -10.445  1.00  0.360          C  
ATOM   2962  CD2 LEU A 192       7.923  10.718  -9.227  1.00  0.360          C  
ATOM   2963  H   LEU A 192       6.879  12.453 -13.634  1.00  0.280          H  
ATOM   2964  HA  LEU A 192       6.785   9.495 -13.258  1.00  0.320          H  
ATOM   2965 1HB  LEU A 192       8.410  10.615 -11.930  1.00  0.430          H  
ATOM   2966 2HB  LEU A 192       7.305  11.871 -11.452  1.00  0.430          H  
ATOM   2967  HG  LEU A 192       6.078  10.036 -10.095  1.00  0.430          H  
ATOM   2968 1HD1 LEU A 192       7.388   8.043  -9.500  1.00  0.430          H  
ATOM   2969 2HD1 LEU A 192       7.011   8.057 -11.232  1.00  0.430          H  
ATOM   2970 3HD1 LEU A 192       8.640   8.495 -10.678  1.00  0.430          H  
ATOM   2971 1HD2 LEU A 192       7.739  10.229  -8.313  1.00  0.430          H  
ATOM   2972 2HD2 LEU A 192       8.973  10.694  -9.437  1.00  0.430          H  
ATOM   2973 3HD2 LEU A 192       7.613  11.732  -9.144  1.00  0.430          H  
ATOM   2974  N   HIS A 193       4.325   9.472 -12.452  1.00  0.240          N  
ATOM   2975  CA  HIS A 193       2.882   9.592 -12.259  1.00  0.240          C  
ATOM   2976  C   HIS A 193       2.439  10.124 -10.899  1.00  0.220          C  
ATOM   2977  O   HIS A 193       3.126   9.959  -9.882  1.00  0.220          O  
ATOM   2978  CB  HIS A 193       2.207   8.272 -12.519  1.00  0.340          C  
ATOM   2979  CG  HIS A 193       2.188   7.862 -13.934  1.00  0.340          C  
ATOM   2980  ND1 HIS A 193       1.425   8.512 -14.877  1.00  0.340          N  
ATOM   2981  CD2 HIS A 193       2.823   6.861 -14.583  1.00  0.340          C  
ATOM   2982  CE1 HIS A 193       1.593   7.928 -16.052  1.00  0.340          C  
ATOM   2983  NE2 HIS A 193       2.434   6.922 -15.900  1.00  0.340          N  
ATOM   2984  H   HIS A 193       4.743   8.536 -12.422  1.00  0.290          H  
ATOM   2985  HA  HIS A 193       2.497  10.289 -13.002  1.00  0.290          H  
ATOM   2986 1HB  HIS A 193       2.719   7.508 -11.988  1.00  0.400          H  
ATOM   2987 2HB  HIS A 193       1.202   8.331 -12.146  1.00  0.400          H  
ATOM   2988  HD2 HIS A 193       3.511   6.138 -14.140  1.00  0.400          H  
ATOM   2989  HE1 HIS A 193       1.117   8.225 -16.987  1.00  0.400          H  
ATOM   2990  HE2 HIS A 193       2.748   6.294 -16.630  1.00  0.400          H  
ATOM   2991  N   VAL A 194       1.241  10.733 -10.886  1.00  0.210          N  
ATOM   2992  CA  VAL A 194       0.669  11.283  -9.654  1.00  0.210          C  
ATOM   2993  C   VAL A 194      -0.587  10.565  -9.106  1.00  0.220          C  
ATOM   2994  O   VAL A 194      -1.624  10.398  -9.785  1.00  0.260          O  
ATOM   2995  CB  VAL A 194       0.351  12.790  -9.855  1.00  0.290          C  
ATOM   2996  CG1 VAL A 194       1.606  13.584  -9.959  1.00  0.290          C  
ATOM   2997  CG2 VAL A 194      -0.401  13.018 -11.116  1.00  0.290          C  
ATOM   2998  H   VAL A 194       0.737  10.808 -11.762  1.00  0.250          H  
ATOM   2999  HA  VAL A 194       1.439  11.218  -8.880  1.00  0.250          H  
ATOM   3000  HB  VAL A 194      -0.232  13.140  -9.006  1.00  0.350          H  
ATOM   3001 1HG1 VAL A 194       1.365  14.638 -10.089  1.00  0.350          H  
ATOM   3002 2HG1 VAL A 194       2.170  13.455  -9.048  1.00  0.350          H  
ATOM   3003 3HG1 VAL A 194       2.175  13.234 -10.813  1.00  0.350          H  
ATOM   3004 1HG2 VAL A 194      -0.605  14.082 -11.209  1.00  0.350          H  
ATOM   3005 2HG2 VAL A 194       0.180  12.695 -11.969  1.00  0.350          H  
ATOM   3006 3HG2 VAL A 194      -1.333  12.479 -11.099  1.00  0.350          H  
ATOM   3007  N   THR A 195      -0.457  10.197  -7.833  1.00  0.240          N  
ATOM   3008  CA  THR A 195      -1.489   9.513  -7.067  1.00  0.230          C  
ATOM   3009  C   THR A 195      -1.687  10.286  -5.775  1.00  0.230          C  
ATOM   3010  O   THR A 195      -0.749  10.925  -5.303  1.00  0.300          O  
ATOM   3011  CB  THR A 195      -1.060   8.063  -6.721  1.00  0.330          C  
ATOM   3012  OG1 THR A 195      -0.721   7.379  -7.894  1.00  0.330          O  
ATOM   3013  CG2 THR A 195      -2.204   7.292  -6.076  1.00  0.330          C  
ATOM   3014  H   THR A 195       0.450  10.361  -7.375  1.00  0.290          H  
ATOM   3015  HA  THR A 195      -2.422   9.504  -7.623  1.00  0.280          H  
ATOM   3016  HB  THR A 195      -0.202   8.085  -6.054  1.00  0.390          H  
ATOM   3017  HG1 THR A 195       0.105   7.732  -8.225  1.00  0.390          H  
ATOM   3018 1HG2 THR A 195      -1.867   6.282  -5.865  1.00  0.390          H  
ATOM   3019 2HG2 THR A 195      -2.516   7.754  -5.148  1.00  0.390          H  
ATOM   3020 3HG2 THR A 195      -3.045   7.257  -6.758  1.00  0.390          H  
ATOM   3021  N   VAL A 196      -2.914  10.352  -5.282  1.00  0.230          N  
ATOM   3022  CA  VAL A 196      -3.152  10.996  -3.984  1.00  0.300          C  
ATOM   3023  C   VAL A 196      -4.102  10.172  -3.100  1.00  0.250          C  
ATOM   3024  O   VAL A 196      -5.131   9.729  -3.595  1.00  0.270          O  
ATOM   3025  CB  VAL A 196      -3.747  12.403  -4.211  1.00  0.390          C  
ATOM   3026  CG1 VAL A 196      -4.032  13.093  -2.899  1.00  0.390          C  
ATOM   3027  CG2 VAL A 196      -2.793  13.271  -5.013  1.00  0.390          C  
ATOM   3028  H   VAL A 196      -3.668   9.870  -5.791  1.00  0.280          H  
ATOM   3029  HA  VAL A 196      -2.198  11.089  -3.462  1.00  0.360          H  
ATOM   3030  HB  VAL A 196      -4.665  12.283  -4.738  1.00  0.470          H  
ATOM   3031 1HG1 VAL A 196      -4.460  14.066  -3.083  1.00  0.470          H  
ATOM   3032 2HG1 VAL A 196      -4.725  12.523  -2.333  1.00  0.470          H  
ATOM   3033 3HG1 VAL A 196      -3.107  13.207  -2.338  1.00  0.470          H  
ATOM   3034 1HG2 VAL A 196      -3.237  14.232  -5.177  1.00  0.470          H  
ATOM   3035 2HG2 VAL A 196      -1.883  13.380  -4.449  1.00  0.470          H  
ATOM   3036 3HG2 VAL A 196      -2.566  12.830  -5.965  1.00  0.470          H  
ATOM   3037  N   HIS A 197      -3.816   9.985  -1.803  1.00  0.230          N  
ATOM   3038  CA  HIS A 197      -4.831   9.362  -0.949  1.00  0.220          C  
ATOM   3039  C   HIS A 197      -5.780  10.500  -0.616  1.00  0.200          C  
ATOM   3040  O   HIS A 197      -5.323  11.580  -0.227  1.00  0.270          O  
ATOM   3041  CB  HIS A 197      -4.256   8.787   0.362  1.00  0.310          C  
ATOM   3042  CG  HIS A 197      -3.359   7.580   0.229  1.00  0.310          C  
ATOM   3043  ND1 HIS A 197      -2.210   7.599  -0.501  1.00  0.310          N  
ATOM   3044  CD2 HIS A 197      -3.422   6.350   0.803  1.00  0.310          C  
ATOM   3045  CE1 HIS A 197      -1.601   6.422  -0.389  1.00  0.310          C  
ATOM   3046  NE2 HIS A 197      -2.315   5.648   0.401  1.00  0.310          N  
ATOM   3047  H   HIS A 197      -2.928  10.295  -1.389  1.00  0.280          H  
ATOM   3048  HA  HIS A 197      -5.379   8.587  -1.472  1.00  0.260          H  
ATOM   3049 1HB  HIS A 197      -3.692   9.565   0.872  1.00  0.370          H  
ATOM   3050 2HB  HIS A 197      -5.085   8.515   1.019  1.00  0.370          H  
ATOM   3051  HD1 HIS A 197      -2.060   8.240  -1.300  1.00  0.370          H  
ATOM   3052  HD2 HIS A 197      -4.128   5.883   1.478  1.00  0.370          H  
ATOM   3053  HE1 HIS A 197      -0.663   6.234  -0.896  1.00  0.370          H  
ATOM   3054  N   ALA A 198      -7.086  10.301  -0.769  1.00  0.170          N  
ATOM   3055  CA  ALA A 198      -8.012  11.399  -0.474  1.00  0.170          C  
ATOM   3056  C   ALA A 198      -9.407  10.890  -0.145  1.00  0.160          C  
ATOM   3057  O   ALA A 198      -9.766   9.752  -0.473  1.00  0.200          O  
ATOM   3058  CB  ALA A 198      -8.074  12.379  -1.630  1.00  0.240          C  
ATOM   3059  H   ALA A 198      -7.435   9.386  -1.078  1.00  0.200          H  
ATOM   3060  HA  ALA A 198      -7.640  11.927   0.404  1.00  0.200          H  
ATOM   3061 1HB  ALA A 198      -8.734  13.166  -1.347  1.00  0.290          H  
ATOM   3062 2HB  ALA A 198      -7.090  12.787  -1.831  1.00  0.290          H  
ATOM   3063 3HB  ALA A 198      -8.440  11.905  -2.499  1.00  0.290          H  
ATOM   3064  N   GLY A 199     -10.189  11.725   0.550  1.00  0.200          N  
ATOM   3065  CA  GLY A 199     -11.550  11.371   0.914  1.00  0.200          C  
ATOM   3066  C   GLY A 199     -11.530  10.287   1.980  1.00  0.190          C  
ATOM   3067  O   GLY A 199     -12.385   9.402   1.980  1.00  0.280          O  
ATOM   3068  H   GLY A 199      -9.860  12.662   0.785  1.00  0.240          H  
ATOM   3069 1HA  GLY A 199     -12.063  12.257   1.298  1.00  0.240          H  
ATOM   3070 2HA  GLY A 199     -12.093  11.026   0.040  1.00  0.240          H  
ATOM   3071  N   GLU A 200     -10.479  10.256   2.799  1.00  0.160          N  
ATOM   3072  CA  GLU A 200     -10.339   9.229   3.820  1.00  0.180          C  
ATOM   3073  C   GLU A 200     -10.812   9.732   5.179  1.00  0.220          C  
ATOM   3074  O   GLU A 200     -11.787   9.232   5.737  1.00  0.290          O  
ATOM   3075  CB  GLU A 200      -8.868   8.792   3.891  1.00  0.240          C  
ATOM   3076  CG  GLU A 200      -8.574   7.667   4.847  1.00  0.240          C  
ATOM   3077  CD  GLU A 200      -7.128   7.263   4.863  1.00  0.240          C  
ATOM   3078  OE1 GLU A 200      -6.321   7.922   4.248  1.00  0.240          O  
ATOM   3079  OE2 GLU A 200      -6.840   6.269   5.472  1.00  0.240          O  
ATOM   3080  H   GLU A 200      -9.799  11.018   2.772  1.00  0.190          H  
ATOM   3081  HA  GLU A 200     -10.949   8.371   3.542  1.00  0.220          H  
ATOM   3082 1HB  GLU A 200      -8.544   8.474   2.897  1.00  0.290          H  
ATOM   3083 2HB  GLU A 200      -8.247   9.641   4.173  1.00  0.290          H  
ATOM   3084 1HG  GLU A 200      -8.855   7.979   5.848  1.00  0.290          H  
ATOM   3085 2HG  GLU A 200      -9.186   6.805   4.575  1.00  0.290          H  
ATOM   3086  N   ALA A 201     -10.134  10.768   5.678  1.00  0.230          N  
ATOM   3087  CA  ALA A 201     -10.445  11.387   6.961  1.00  0.300          C  
ATOM   3088  C   ALA A 201     -11.183  12.688   6.698  1.00  0.260          C  
ATOM   3089  O   ALA A 201     -12.051  13.110   7.466  1.00  0.260          O  
ATOM   3090  CB  ALA A 201      -9.189  11.626   7.766  1.00  0.390          C  
ATOM   3091  H   ALA A 201      -9.390  11.157   5.105  1.00  0.280          H  
ATOM   3092  HA  ALA A 201     -11.103  10.722   7.517  1.00  0.360          H  
ATOM   3093 1HB  ALA A 201      -9.446  12.074   8.724  1.00  0.470          H  
ATOM   3094 2HB  ALA A 201      -8.688  10.685   7.942  1.00  0.470          H  
ATOM   3095 3HB  ALA A 201      -8.529  12.287   7.235  1.00  0.470          H  
ATOM   3096  N   ALA A 202     -10.775  13.346   5.617  1.00  0.250          N  
ATOM   3097  CA  ALA A 202     -11.317  14.609   5.171  1.00  0.240          C  
ATOM   3098  C   ALA A 202     -12.500  14.274   4.298  1.00  0.230          C  
ATOM   3099  O   ALA A 202     -12.664  13.120   3.908  1.00  0.230          O  
ATOM   3100  CB  ALA A 202     -10.280  15.427   4.430  1.00  0.340          C  
ATOM   3101  H   ALA A 202     -10.060  12.932   5.015  1.00  0.300          H  
ATOM   3102  HA  ALA A 202     -11.675  15.170   6.027  1.00  0.290          H  
ATOM   3103 1HB  ALA A 202     -10.729  16.361   4.091  1.00  0.410          H  
ATOM   3104 2HB  ALA A 202      -9.445  15.644   5.088  1.00  0.410          H  
ATOM   3105 3HB  ALA A 202      -9.932  14.857   3.575  1.00  0.410          H  
ATOM   3106  N   GLY A 203     -13.339  15.240   3.988  1.00  0.240          N  
ATOM   3107  CA  GLY A 203     -14.468  14.935   3.147  1.00  0.250          C  
ATOM   3108  C   GLY A 203     -14.020  14.946   1.688  1.00  0.230          C  
ATOM   3109  O   GLY A 203     -12.806  14.974   1.413  1.00  0.260          O  
ATOM   3110  H   GLY A 203     -13.201  16.217   4.279  1.00  0.290          H  
ATOM   3111 1HA  GLY A 203     -14.891  13.972   3.422  1.00  0.300          H  
ATOM   3112 2HA  GLY A 203     -15.214  15.696   3.341  1.00  0.300          H  
ATOM   3113  N   PRO A 204     -14.965  14.964   0.729  1.00  0.220          N  
ATOM   3114  CA  PRO A 204     -14.755  14.930  -0.704  1.00  0.250          C  
ATOM   3115  C   PRO A 204     -13.932  16.123  -1.184  1.00  0.240          C  
ATOM   3116  O   PRO A 204     -13.332  16.075  -2.258  1.00  0.260          O  
ATOM   3117  CB  PRO A 204     -16.184  14.902  -1.261  1.00  0.380          C  
ATOM   3118  CG  PRO A 204     -17.039  15.493  -0.177  1.00  0.380          C  
ATOM   3119  CD  PRO A 204     -16.395  15.079   1.107  1.00  0.380          C  
ATOM   3120  HA  PRO A 204     -14.235  13.986  -0.957  1.00  0.300          H  
ATOM   3121 1HB  PRO A 204     -16.240  15.484  -2.199  1.00  0.450          H  
ATOM   3122 2HB  PRO A 204     -16.481  13.870  -1.504  1.00  0.450          H  
ATOM   3123 1HG  PRO A 204     -17.110  16.586  -0.292  1.00  0.450          H  
ATOM   3124 2HG  PRO A 204     -18.066  15.101  -0.255  1.00  0.450          H  
ATOM   3125 1HD  PRO A 204     -16.589  15.891   1.807  1.00  0.450          H  
ATOM   3126 2HD  PRO A 204     -16.795  14.111   1.449  1.00  0.450          H  
ATOM   3127  N   GLU A 205     -13.860  17.200  -0.382  1.00  0.250          N  
ATOM   3128  CA  GLU A 205     -13.081  18.368  -0.767  1.00  0.270          C  
ATOM   3129  C   GLU A 205     -11.609  17.998  -0.992  1.00  0.260          C  
ATOM   3130  O   GLU A 205     -10.891  18.688  -1.723  1.00  0.270          O  
ATOM   3131  CB  GLU A 205     -13.190  19.456   0.324  1.00  0.370          C  
ATOM   3132  CG  GLU A 205     -12.527  19.119   1.712  1.00  0.370          C  
ATOM   3133  CD  GLU A 205     -13.403  18.295   2.627  1.00  0.370          C  
ATOM   3134  OE1 GLU A 205     -14.461  17.896   2.182  1.00  0.370          O  
ATOM   3135  OE2 GLU A 205     -13.014  18.044   3.767  1.00  0.370          O  
ATOM   3136  H   GLU A 205     -14.353  17.235   0.514  1.00  0.300          H  
ATOM   3137  HA  GLU A 205     -13.483  18.764  -1.697  1.00  0.320          H  
ATOM   3138 1HB  GLU A 205     -12.729  20.374  -0.042  1.00  0.440          H  
ATOM   3139 2HB  GLU A 205     -14.241  19.675   0.506  1.00  0.440          H  
ATOM   3140 1HG  GLU A 205     -11.581  18.614   1.582  1.00  0.440          H  
ATOM   3141 2HG  GLU A 205     -12.314  20.064   2.207  1.00  0.440          H  
ATOM   3142  N   SER A 206     -11.158  16.894  -0.373  1.00  0.250          N  
ATOM   3143  CA  SER A 206      -9.783  16.449  -0.496  1.00  0.260          C  
ATOM   3144  C   SER A 206      -9.564  15.682  -1.787  1.00  0.250          C  
ATOM   3145  O   SER A 206      -8.428  15.520  -2.249  1.00  0.330          O  
ATOM   3146  CB  SER A 206      -9.416  15.622   0.720  1.00  0.360          C  
ATOM   3147  OG  SER A 206     -10.194  14.452   0.801  1.00  0.360          O  
ATOM   3148  H   SER A 206     -11.800  16.345   0.208  1.00  0.300          H  
ATOM   3149  HA  SER A 206      -9.140  17.329  -0.506  1.00  0.310          H  
ATOM   3150 1HB  SER A 206      -8.360  15.350   0.667  1.00  0.430          H  
ATOM   3151 2HB  SER A 206      -9.555  16.218   1.615  1.00  0.430          H  
ATOM   3152  HG  SER A 206     -11.073  14.731   1.162  1.00  0.430          H  
ATOM   3153  N   MET A 207     -10.649  15.208  -2.396  1.00  0.230          N  
ATOM   3154  CA  MET A 207     -10.542  14.474  -3.629  1.00  0.210          C  
ATOM   3155  C   MET A 207     -10.532  15.509  -4.704  1.00  0.240          C  
ATOM   3156  O   MET A 207      -9.779  15.400  -5.663  1.00  0.280          O  
ATOM   3157  CB  MET A 207     -11.673  13.503  -3.776  1.00  0.300          C  
ATOM   3158  CG  MET A 207     -11.611  12.411  -2.754  1.00  0.300          C  
ATOM   3159  SD  MET A 207     -12.926  11.282  -2.837  1.00  0.300          S  
ATOM   3160  CE  MET A 207     -12.485  10.371  -4.313  1.00  0.300          C  
ATOM   3161  H   MET A 207     -11.576  15.395  -2.024  1.00  0.280          H  
ATOM   3162  HA  MET A 207      -9.599  13.935  -3.661  1.00  0.250          H  
ATOM   3163 1HB  MET A 207     -12.600  14.041  -3.635  1.00  0.360          H  
ATOM   3164 2HB  MET A 207     -11.666  13.095  -4.779  1.00  0.360          H  
ATOM   3165 1HG  MET A 207     -10.698  11.863  -2.875  1.00  0.360          H  
ATOM   3166 2HG  MET A 207     -11.605  12.862  -1.764  1.00  0.360          H  
ATOM   3167 1HE  MET A 207     -13.210   9.590  -4.501  1.00  0.360          H  
ATOM   3168 2HE  MET A 207     -12.448  11.032  -5.172  1.00  0.360          H  
ATOM   3169 3HE  MET A 207     -11.519   9.916  -4.166  1.00  0.360          H  
ATOM   3170  N   TRP A 208     -11.308  16.577  -4.509  1.00  0.230          N  
ATOM   3171  CA  TRP A 208     -11.285  17.630  -5.494  1.00  0.260          C  
ATOM   3172  C   TRP A 208      -9.889  18.225  -5.508  1.00  0.260          C  
ATOM   3173  O   TRP A 208      -9.342  18.499  -6.570  1.00  0.270          O  
ATOM   3174  CB  TRP A 208     -12.319  18.707  -5.232  1.00  0.350          C  
ATOM   3175  CG  TRP A 208     -13.705  18.335  -5.612  1.00  0.350          C  
ATOM   3176  CD1 TRP A 208     -14.787  18.219  -4.786  1.00  0.350          C  
ATOM   3177  CD2 TRP A 208     -14.179  18.008  -6.943  1.00  0.350          C  
ATOM   3178  NE1 TRP A 208     -15.894  17.886  -5.507  1.00  0.350          N  
ATOM   3179  CE2 TRP A 208     -15.541  17.752  -6.832  1.00  0.350          C  
ATOM   3180  CE3 TRP A 208     -13.560  17.917  -8.209  1.00  0.350          C  
ATOM   3181  CZ2 TRP A 208     -16.305  17.429  -7.924  1.00  0.350          C  
ATOM   3182  CZ3 TRP A 208     -14.330  17.576  -9.296  1.00  0.350          C  
ATOM   3183  CH2 TRP A 208     -15.671  17.344  -9.157  1.00  0.350          C  
ATOM   3184  H   TRP A 208     -11.937  16.609  -3.703  1.00  0.280          H  
ATOM   3185  HA  TRP A 208     -11.482  17.196  -6.465  1.00  0.310          H  
ATOM   3186 1HB  TRP A 208     -12.313  18.959  -4.171  1.00  0.420          H  
ATOM   3187 2HB  TRP A 208     -12.049  19.601  -5.776  1.00  0.420          H  
ATOM   3188  HD1 TRP A 208     -14.778  18.385  -3.712  1.00  0.420          H  
ATOM   3189  HE1 TRP A 208     -16.864  17.745  -5.097  1.00  0.420          H  
ATOM   3190  HE3 TRP A 208     -12.495  18.110  -8.331  1.00  0.420          H  
ATOM   3191  HZ2 TRP A 208     -17.371  17.238  -7.834  1.00  0.420          H  
ATOM   3192  HZ3 TRP A 208     -13.847  17.503 -10.270  1.00  0.420          H  
ATOM   3193  HH2 TRP A 208     -16.254  17.089 -10.031  1.00  0.420          H  
ATOM   3194  N   GLN A 209      -9.272  18.387  -4.329  1.00  0.280          N  
ATOM   3195  CA  GLN A 209      -7.899  18.875  -4.261  1.00  0.270          C  
ATOM   3196  C   GLN A 209      -6.971  17.946  -5.051  1.00  0.240          C  
ATOM   3197  O   GLN A 209      -6.182  18.406  -5.897  1.00  0.230          O  
ATOM   3198  CB  GLN A 209      -7.453  18.935  -2.799  1.00  0.380          C  
ATOM   3199  CG  GLN A 209      -6.058  19.470  -2.540  1.00  0.380          C  
ATOM   3200  CD  GLN A 209      -5.788  19.517  -1.050  1.00  0.380          C  
ATOM   3201  OE1 GLN A 209      -5.710  18.483  -0.340  1.00  0.380          O  
ATOM   3202  NE2 GLN A 209      -5.672  20.718  -0.536  1.00  0.380          N  
ATOM   3203  H   GLN A 209      -9.784  18.217  -3.459  1.00  0.340          H  
ATOM   3204  HA  GLN A 209      -7.855  19.873  -4.697  1.00  0.320          H  
ATOM   3205 1HB  GLN A 209      -8.156  19.550  -2.237  1.00  0.460          H  
ATOM   3206 2HB  GLN A 209      -7.495  17.938  -2.377  1.00  0.460          H  
ATOM   3207 1HG  GLN A 209      -5.317  18.819  -3.007  1.00  0.460          H  
ATOM   3208 2HG  GLN A 209      -5.973  20.488  -2.941  1.00  0.460          H  
ATOM   3209 1HE2 GLN A 209      -5.528  20.854   0.435  1.00  0.460          H  
ATOM   3210 2HE2 GLN A 209      -5.684  21.561  -1.125  1.00  0.460          H  
ATOM   3211  N   ALA A 210      -7.122  16.624  -4.849  1.00  0.250          N  
ATOM   3212  CA  ALA A 210      -6.312  15.657  -5.571  1.00  0.270          C  
ATOM   3213  C   ALA A 210      -6.468  15.793  -7.086  1.00  0.220          C  
ATOM   3214  O   ALA A 210      -5.476  15.779  -7.819  1.00  0.250          O  
ATOM   3215  CB  ALA A 210      -6.708  14.251  -5.165  1.00  0.370          C  
ATOM   3216  H   ALA A 210      -7.764  16.284  -4.122  1.00  0.300          H  
ATOM   3217  HA  ALA A 210      -5.278  15.829  -5.313  1.00  0.320          H  
ATOM   3218 1HB  ALA A 210      -6.100  13.553  -5.695  1.00  0.440          H  
ATOM   3219 2HB  ALA A 210      -6.587  14.124  -4.094  1.00  0.440          H  
ATOM   3220 3HB  ALA A 210      -7.740  14.077  -5.422  1.00  0.440          H  
ATOM   3221  N   ILE A 211      -7.704  16.007  -7.536  1.00  0.200          N  
ATOM   3222  CA  ILE A 211      -8.049  16.159  -8.949  1.00  0.250          C  
ATOM   3223  C   ILE A 211      -7.572  17.463  -9.590  1.00  0.250          C  
ATOM   3224  O   ILE A 211      -7.024  17.462 -10.695  1.00  0.350          O  
ATOM   3225  CB  ILE A 211      -9.596  16.095  -9.100  1.00  0.330          C  
ATOM   3226  CG1 ILE A 211     -10.080  14.685  -8.746  1.00  0.330          C  
ATOM   3227  CG2 ILE A 211     -10.060  16.529 -10.513  1.00  0.330          C  
ATOM   3228  CD1 ILE A 211     -11.570  14.548  -8.519  1.00  0.330          C  
ATOM   3229  H   ILE A 211      -8.460  15.981  -6.843  1.00  0.240          H  
ATOM   3230  HA  ILE A 211      -7.601  15.327  -9.493  1.00  0.300          H  
ATOM   3231  HB  ILE A 211     -10.035  16.768  -8.375  1.00  0.400          H  
ATOM   3232 1HG1 ILE A 211      -9.789  14.009  -9.552  1.00  0.400          H  
ATOM   3233 2HG1 ILE A 211      -9.584  14.381  -7.856  1.00  0.400          H  
ATOM   3234 1HG2 ILE A 211     -11.133  16.500 -10.564  1.00  0.400          H  
ATOM   3235 2HG2 ILE A 211      -9.744  17.541 -10.740  1.00  0.400          H  
ATOM   3236 3HG2 ILE A 211      -9.638  15.852 -11.261  1.00  0.400          H  
ATOM   3237 1HD1 ILE A 211     -11.789  13.517  -8.268  1.00  0.400          H  
ATOM   3238 2HD1 ILE A 211     -11.869  15.191  -7.694  1.00  0.400          H  
ATOM   3239 3HD1 ILE A 211     -12.120  14.821  -9.391  1.00  0.400          H  
ATOM   3240  N   ARG A 212      -7.856  18.576  -8.924  1.00  0.210          N  
ATOM   3241  CA  ARG A 212      -7.607  19.911  -9.437  1.00  0.300          C  
ATOM   3242  C   ARG A 212      -6.206  20.477  -9.238  1.00  0.280          C  
ATOM   3243  O   ARG A 212      -5.655  21.080 -10.161  1.00  0.310          O  
ATOM   3244  CB  ARG A 212      -8.600  20.841  -8.766  1.00  0.380          C  
ATOM   3245  CG  ARG A 212     -10.050  20.609  -9.181  1.00  0.380          C  
ATOM   3246  CD  ARG A 212     -10.989  21.400  -8.365  1.00  0.380          C  
ATOM   3247  NE  ARG A 212     -12.371  21.185  -8.776  1.00  0.380          N  
ATOM   3248  CZ  ARG A 212     -13.465  21.516  -8.053  1.00  0.380          C  
ATOM   3249  NH1 ARG A 212     -13.340  22.063  -6.860  1.00  0.380          N  
ATOM   3250  NH2 ARG A 212     -14.669  21.293  -8.554  1.00  0.380          N  
ATOM   3251  H   ARG A 212      -8.302  18.486  -8.015  1.00  0.250          H  
ATOM   3252  HA  ARG A 212      -7.816  19.891 -10.505  1.00  0.360          H  
ATOM   3253 1HB  ARG A 212      -8.532  20.722  -7.684  1.00  0.460          H  
ATOM   3254 2HB  ARG A 212      -8.340  21.874  -8.995  1.00  0.460          H  
ATOM   3255 1HG  ARG A 212     -10.181  20.880 -10.226  1.00  0.460          H  
ATOM   3256 2HG  ARG A 212     -10.297  19.554  -9.044  1.00  0.460          H  
ATOM   3257 1HD  ARG A 212     -10.882  21.093  -7.326  1.00  0.460          H  
ATOM   3258 2HD  ARG A 212     -10.758  22.460  -8.463  1.00  0.460          H  
ATOM   3259  HE  ARG A 212     -12.523  20.769  -9.685  1.00  0.460          H  
ATOM   3260 1HH1 ARG A 212     -12.425  22.241  -6.476  1.00  0.460          H  
ATOM   3261 2HH1 ARG A 212     -14.163  22.306  -6.326  1.00  0.460          H  
ATOM   3262 1HH2 ARG A 212     -14.767  20.892  -9.477  1.00  0.460          H  
ATOM   3263 2HH2 ARG A 212     -15.490  21.539  -8.026  1.00  0.460          H  
ATOM   3264  N   ASP A 213      -5.636  20.334  -8.041  1.00  0.270          N  
ATOM   3265  CA  ASP A 213      -4.343  20.940  -7.765  1.00  0.300          C  
ATOM   3266  C   ASP A 213      -3.190  19.957  -7.852  1.00  0.270          C  
ATOM   3267  O   ASP A 213      -2.109  20.279  -8.348  1.00  0.310          O  
ATOM   3268  CB  ASP A 213      -4.367  21.572  -6.378  1.00  0.410          C  
ATOM   3269  CG  ASP A 213      -5.363  22.720  -6.266  1.00  0.410          C  
ATOM   3270  OD1 ASP A 213      -5.215  23.693  -6.967  1.00  0.410          O  
ATOM   3271  OD2 ASP A 213      -6.281  22.603  -5.493  1.00  0.410          O  
ATOM   3272  H   ASP A 213      -6.097  19.805  -7.302  1.00  0.320          H  
ATOM   3273  HA  ASP A 213      -4.171  21.729  -8.497  1.00  0.360          H  
ATOM   3274 1HB  ASP A 213      -4.614  20.810  -5.633  1.00  0.490          H  
ATOM   3275 2HB  ASP A 213      -3.384  21.947  -6.149  1.00  0.490          H  
ATOM   3276  N   LEU A 214      -3.417  18.721  -7.419  1.00  0.230          N  
ATOM   3277  CA  LEU A 214      -2.301  17.779  -7.398  1.00  0.230          C  
ATOM   3278  C   LEU A 214      -2.207  16.975  -8.710  1.00  0.220          C  
ATOM   3279  O   LEU A 214      -1.195  16.330  -8.989  1.00  0.250          O  
ATOM   3280  CB  LEU A 214      -2.453  16.883  -6.171  1.00  0.320          C  
ATOM   3281  CG  LEU A 214      -2.561  17.671  -4.786  1.00  0.320          C  
ATOM   3282  CD1 LEU A 214      -2.726  16.693  -3.651  1.00  0.320          C  
ATOM   3283  CD2 LEU A 214      -1.365  18.568  -4.564  1.00  0.320          C  
ATOM   3284  H   LEU A 214      -4.336  18.487  -7.024  1.00  0.280          H  
ATOM   3285  HA  LEU A 214      -1.374  18.335  -7.311  1.00  0.280          H  
ATOM   3286 1HB  LEU A 214      -3.340  16.299  -6.307  1.00  0.390          H  
ATOM   3287 2HB  LEU A 214      -1.610  16.210  -6.114  1.00  0.390          H  
ATOM   3288  HG  LEU A 214      -3.455  18.292  -4.812  1.00  0.390          H  
ATOM   3289 1HD1 LEU A 214      -2.833  17.240  -2.735  1.00  0.390          H  
ATOM   3290 2HD1 LEU A 214      -3.603  16.099  -3.807  1.00  0.390          H  
ATOM   3291 3HD1 LEU A 214      -1.848  16.046  -3.592  1.00  0.390          H  
ATOM   3292 1HD2 LEU A 214      -1.486  19.104  -3.629  1.00  0.390          H  
ATOM   3293 2HD2 LEU A 214      -0.475  17.993  -4.521  1.00  0.390          H  
ATOM   3294 3HD2 LEU A 214      -1.291  19.280  -5.364  1.00  0.390          H  
ATOM   3295  N   GLY A 215      -3.264  17.041  -9.522  1.00  0.220          N  
ATOM   3296  CA  GLY A 215      -3.341  16.385 -10.830  1.00  0.230          C  
ATOM   3297  C   GLY A 215      -3.453  14.867 -10.771  1.00  0.190          C  
ATOM   3298  O   GLY A 215      -3.080  14.177 -11.721  1.00  0.200          O  
ATOM   3299  H   GLY A 215      -4.055  17.590  -9.211  1.00  0.260          H  
ATOM   3300 1HA  GLY A 215      -4.212  16.781 -11.358  1.00  0.280          H  
ATOM   3301 2HA  GLY A 215      -2.471  16.662 -11.419  1.00  0.280          H  
ATOM   3302  N   ALA A 216      -3.971  14.338  -9.672  1.00  0.170          N  
ATOM   3303  CA  ALA A 216      -4.020  12.905  -9.474  1.00  0.160          C  
ATOM   3304  C   ALA A 216      -4.719  12.203 -10.605  1.00  0.170          C  
ATOM   3305  O   ALA A 216      -5.802  12.611 -11.035  1.00  0.190          O  
ATOM   3306  CB  ALA A 216      -4.755  12.583  -8.183  1.00  0.230          C  
ATOM   3307  H   ALA A 216      -4.366  14.943  -8.956  1.00  0.200          H  
ATOM   3308  HA  ALA A 216      -2.998  12.538  -9.411  1.00  0.190          H  
ATOM   3309 1HB  ALA A 216      -4.761  11.506  -8.022  1.00  0.270          H  
ATOM   3310 2HB  ALA A 216      -4.263  13.069  -7.373  1.00  0.270          H  
ATOM   3311 3HB  ALA A 216      -5.777  12.947  -8.250  1.00  0.270          H  
ATOM   3312  N   THR A 217      -4.140  11.086 -11.040  1.00  0.210          N  
ATOM   3313  CA  THR A 217      -4.783  10.307 -12.068  1.00  0.300          C  
ATOM   3314  C   THR A 217      -5.468   9.140 -11.387  1.00  0.260          C  
ATOM   3315  O   THR A 217      -6.372   8.531 -11.966  1.00  0.320          O  
ATOM   3316  CB  THR A 217      -3.795   9.859 -13.153  1.00  0.380          C  
ATOM   3317  OG1 THR A 217      -2.788   9.019 -12.590  1.00  0.380          O  
ATOM   3318  CG2 THR A 217      -3.142  11.087 -13.752  1.00  0.380          C  
ATOM   3319  H   THR A 217      -3.238  10.783 -10.667  1.00  0.250          H  
ATOM   3320  HA  THR A 217      -5.550  10.914 -12.548  1.00  0.360          H  
ATOM   3321  HB  THR A 217      -4.327   9.311 -13.927  1.00  0.460          H  
ATOM   3322  HG1 THR A 217      -2.291   8.620 -13.314  1.00  0.460          H  
ATOM   3323 1HG2 THR A 217      -2.441  10.784 -14.527  1.00  0.460          H  
ATOM   3324 2HG2 THR A 217      -3.909  11.729 -14.182  1.00  0.460          H  
ATOM   3325 3HG2 THR A 217      -2.609  11.634 -12.980  1.00  0.460          H  
ATOM   3326  N   ARG A 218      -5.030   8.838 -10.150  1.00  0.200          N  
ATOM   3327  CA  ARG A 218      -5.661   7.805  -9.312  1.00  0.190          C  
ATOM   3328  C   ARG A 218      -5.756   8.324  -7.876  1.00  0.170          C  
ATOM   3329  O   ARG A 218      -4.837   9.004  -7.394  1.00  0.210          O  
ATOM   3330  CB  ARG A 218      -4.919   6.468  -9.321  1.00  0.270          C  
ATOM   3331  CG  ARG A 218      -5.064   5.630 -10.619  1.00  0.270          C  
ATOM   3332  CD  ARG A 218      -3.994   5.961 -11.531  1.00  0.270          C  
ATOM   3333  NE  ARG A 218      -3.888   5.147 -12.701  1.00  0.270          N  
ATOM   3334  CZ  ARG A 218      -4.432   5.399 -13.911  1.00  0.270          C  
ATOM   3335  NH1 ARG A 218      -5.230   6.454 -14.106  1.00  0.270          N  
ATOM   3336  NH2 ARG A 218      -4.160   4.569 -14.931  1.00  0.270          N  
ATOM   3337  H   ARG A 218      -4.185   9.323  -9.817  1.00  0.240          H  
ATOM   3338  HA  ARG A 218      -6.677   7.627  -9.671  1.00  0.230          H  
ATOM   3339 1HB  ARG A 218      -3.856   6.646  -9.153  1.00  0.320          H  
ATOM   3340 2HB  ARG A 218      -5.277   5.851  -8.492  1.00  0.320          H  
ATOM   3341 1HG  ARG A 218      -5.006   4.563 -10.387  1.00  0.320          H  
ATOM   3342 2HG  ARG A 218      -6.015   5.852 -11.096  1.00  0.320          H  
ATOM   3343 1HD  ARG A 218      -4.017   6.966 -11.834  1.00  0.320          H  
ATOM   3344 2HD  ARG A 218      -3.126   5.798 -10.970  1.00  0.320          H  
ATOM   3345  HE  ARG A 218      -3.351   4.283 -12.600  1.00  0.320          H  
ATOM   3346 1HH1 ARG A 218      -5.491   7.097 -13.330  1.00  0.320          H  
ATOM   3347 2HH1 ARG A 218      -5.628   6.617 -15.021  1.00  0.320          H  
ATOM   3348 1HH2 ARG A 218      -3.516   3.745 -14.803  1.00  0.320          H  
ATOM   3349 2HH2 ARG A 218      -4.566   4.729 -15.840  1.00  0.320          H  
ATOM   3350  N   ILE A 219      -6.861   8.002  -7.200  1.00  0.140          N  
ATOM   3351  CA  ILE A 219      -7.060   8.421  -5.818  1.00  0.130          C  
ATOM   3352  C   ILE A 219      -7.232   7.223  -4.876  1.00  0.110          C  
ATOM   3353  O   ILE A 219      -7.916   6.250  -5.207  1.00  0.150          O  
ATOM   3354  CB  ILE A 219      -8.243   9.417  -5.708  1.00  0.190          C  
ATOM   3355  CG1 ILE A 219      -7.935  10.675  -6.556  1.00  0.190          C  
ATOM   3356  CG2 ILE A 219      -8.491   9.800  -4.257  1.00  0.190          C  
ATOM   3357  CD1 ILE A 219      -9.090  11.639  -6.723  1.00  0.190          C  
ATOM   3358  H   ILE A 219      -7.593   7.440  -7.655  1.00  0.170          H  
ATOM   3359  HA  ILE A 219      -6.173   8.956  -5.511  1.00  0.160          H  
ATOM   3360  HB  ILE A 219      -9.115   8.973  -6.113  1.00  0.220          H  
ATOM   3361 1HG1 ILE A 219      -7.095  11.203  -6.103  1.00  0.220          H  
ATOM   3362 2HG1 ILE A 219      -7.644  10.358  -7.552  1.00  0.220          H  
ATOM   3363 1HG2 ILE A 219      -9.306  10.486  -4.187  1.00  0.220          H  
ATOM   3364 2HG2 ILE A 219      -8.737   8.922  -3.664  1.00  0.220          H  
ATOM   3365 3HG2 ILE A 219      -7.591  10.264  -3.857  1.00  0.220          H  
ATOM   3366 1HD1 ILE A 219      -8.741  12.446  -7.345  1.00  0.220          H  
ATOM   3367 2HD1 ILE A 219      -9.927  11.132  -7.209  1.00  0.220          H  
ATOM   3368 3HD1 ILE A 219      -9.416  12.039  -5.771  1.00  0.220          H  
ATOM   3369  N   GLY A 220      -6.510   7.243  -3.759  1.00  0.140          N  
ATOM   3370  CA  GLY A 220      -6.607   6.165  -2.777  1.00  0.160          C  
ATOM   3371  C   GLY A 220      -7.850   6.336  -1.908  1.00  0.140          C  
ATOM   3372  O   GLY A 220      -8.242   7.463  -1.572  1.00  0.150          O  
ATOM   3373  H   GLY A 220      -5.935   8.072  -3.582  1.00  0.170          H  
ATOM   3374 1HA  GLY A 220      -6.649   5.207  -3.283  1.00  0.190          H  
ATOM   3375 2HA  GLY A 220      -5.714   6.155  -2.151  1.00  0.190          H  
ATOM   3376  N   HIS A 221      -8.421   5.219  -1.461  1.00  0.160          N  
ATOM   3377  CA  HIS A 221      -9.568   5.185  -0.548  1.00  0.180          C  
ATOM   3378  C   HIS A 221     -10.865   5.739  -1.130  1.00  0.190          C  
ATOM   3379  O   HIS A 221     -11.775   4.958  -1.419  1.00  0.240          O  
ATOM   3380  CB  HIS A 221      -9.240   5.857   0.788  1.00  0.240          C  
ATOM   3381  CG  HIS A 221      -8.202   5.111   1.507  1.00  0.240          C  
ATOM   3382  ND1 HIS A 221      -8.398   3.820   1.959  1.00  0.240          N  
ATOM   3383  CD2 HIS A 221      -6.953   5.451   1.863  1.00  0.240          C  
ATOM   3384  CE1 HIS A 221      -7.291   3.397   2.554  1.00  0.240          C  
ATOM   3385  NE2 HIS A 221      -6.405   4.366   2.513  1.00  0.240          N  
ATOM   3386  H   HIS A 221      -8.062   4.316  -1.784  1.00  0.190          H  
ATOM   3387  HA  HIS A 221      -9.770   4.149  -0.302  1.00  0.220          H  
ATOM   3388 1HB  HIS A 221      -8.908   6.882   0.658  1.00  0.290          H  
ATOM   3389 2HB  HIS A 221     -10.123   5.890   1.411  1.00  0.290          H  
ATOM   3390  HD2 HIS A 221      -6.472   6.409   1.671  1.00  0.290          H  
ATOM   3391  HE1 HIS A 221      -7.138   2.415   3.012  1.00  0.290          H  
ATOM   3392  HE2 HIS A 221      -5.469   4.313   2.907  1.00  0.290          H  
ATOM   3393  N   GLY A 222     -11.016   7.074  -1.175  1.00  0.170          N  
ATOM   3394  CA  GLY A 222     -12.196   7.709  -1.752  1.00  0.200          C  
ATOM   3395  C   GLY A 222     -13.446   7.472  -0.921  1.00  0.220          C  
ATOM   3396  O   GLY A 222     -14.568   7.618  -1.402  1.00  0.250          O  
ATOM   3397  H   GLY A 222     -10.241   7.699  -0.903  1.00  0.200          H  
ATOM   3398 1HA  GLY A 222     -11.999   8.776  -1.806  1.00  0.240          H  
ATOM   3399 2HA  GLY A 222     -12.349   7.362  -2.768  1.00  0.240          H  
ATOM   3400  N   VAL A 223     -13.274   7.186   0.352  1.00  0.220          N  
ATOM   3401  CA  VAL A 223     -14.393   6.829   1.205  1.00  0.250          C  
ATOM   3402  C   VAL A 223     -15.494   7.869   1.278  1.00  0.220          C  
ATOM   3403  O   VAL A 223     -16.676   7.530   1.264  1.00  0.230          O  
ATOM   3404  CB  VAL A 223     -13.890   6.509   2.633  1.00  0.340          C  
ATOM   3405  CG1 VAL A 223     -15.060   6.379   3.622  1.00  0.340          C  
ATOM   3406  CG2 VAL A 223     -13.116   5.202   2.589  1.00  0.340          C  
ATOM   3407  H   VAL A 223     -12.331   7.177   0.717  1.00  0.260          H  
ATOM   3408  HA  VAL A 223     -14.804   5.920   0.789  1.00  0.300          H  
ATOM   3409  HB  VAL A 223     -13.245   7.309   2.978  1.00  0.410          H  
ATOM   3410 1HG1 VAL A 223     -14.678   6.156   4.598  1.00  0.410          H  
ATOM   3411 2HG1 VAL A 223     -15.618   7.305   3.682  1.00  0.410          H  
ATOM   3412 3HG1 VAL A 223     -15.716   5.593   3.308  1.00  0.410          H  
ATOM   3413 1HG2 VAL A 223     -12.738   4.970   3.578  1.00  0.410          H  
ATOM   3414 2HG2 VAL A 223     -13.774   4.399   2.252  1.00  0.410          H  
ATOM   3415 3HG2 VAL A 223     -12.287   5.289   1.901  1.00  0.410          H  
ATOM   3416  N   LYS A 224     -15.119   9.124   1.369  1.00  0.190          N  
ATOM   3417  CA  LYS A 224     -16.090  10.188   1.516  1.00  0.190          C  
ATOM   3418  C   LYS A 224     -16.603  10.736   0.187  1.00  0.170          C  
ATOM   3419  O   LYS A 224     -17.416  11.663   0.166  1.00  0.190          O  
ATOM   3420  CB  LYS A 224     -15.502  11.286   2.398  1.00  0.270          C  
ATOM   3421  CG  LYS A 224     -15.083  10.783   3.815  1.00  0.270          C  
ATOM   3422  CD  LYS A 224     -16.261  10.334   4.694  1.00  0.270          C  
ATOM   3423  CE  LYS A 224     -15.762   9.833   6.046  1.00  0.270          C  
ATOM   3424  NZ  LYS A 224     -16.887   9.395   6.930  1.00  0.270          N  
ATOM   3425  H   LYS A 224     -14.116   9.317   1.385  1.00  0.230          H  
ATOM   3426  HA  LYS A 224     -16.951   9.766   2.019  1.00  0.230          H  
ATOM   3427 1HB  LYS A 224     -14.621  11.716   1.917  1.00  0.320          H  
ATOM   3428 2HB  LYS A 224     -16.232  12.075   2.524  1.00  0.320          H  
ATOM   3429 1HG  LYS A 224     -14.389   9.946   3.710  1.00  0.320          H  
ATOM   3430 2HG  LYS A 224     -14.558  11.581   4.333  1.00  0.320          H  
ATOM   3431 1HD  LYS A 224     -16.949  11.167   4.849  1.00  0.320          H  
ATOM   3432 2HD  LYS A 224     -16.802   9.518   4.225  1.00  0.320          H  
ATOM   3433 1HE  LYS A 224     -15.103   8.978   5.871  1.00  0.320          H  
ATOM   3434 2HE  LYS A 224     -15.193  10.618   6.549  1.00  0.320          H  
ATOM   3435 1HZ  LYS A 224     -16.511   9.040   7.803  1.00  0.320          H  
ATOM   3436 2HZ  LYS A 224     -17.499  10.176   7.115  1.00  0.320          H  
ATOM   3437 3HZ  LYS A 224     -17.420   8.663   6.469  1.00  0.320          H  
ATOM   3438  N   ALA A 225     -16.201  10.125  -0.936  1.00  0.160          N  
ATOM   3439  CA  ALA A 225     -16.629  10.587  -2.252  1.00  0.160          C  
ATOM   3440  C   ALA A 225     -18.130  10.607  -2.358  1.00  0.170          C  
ATOM   3441  O   ALA A 225     -18.719  11.514  -2.937  1.00  0.180          O  
ATOM   3442  CB  ALA A 225     -16.131   9.666  -3.336  1.00  0.220          C  
ATOM   3443  H   ALA A 225     -15.568   9.322  -0.872  1.00  0.190          H  
ATOM   3444  HA  ALA A 225     -16.238  11.589  -2.395  1.00  0.190          H  
ATOM   3445 1HB  ALA A 225     -16.443  10.034  -4.312  1.00  0.270          H  
ATOM   3446 2HB  ALA A 225     -15.083   9.591  -3.304  1.00  0.270          H  
ATOM   3447 3HB  ALA A 225     -16.559   8.689  -3.159  1.00  0.270          H  
ATOM   3448  N   ILE A 226     -18.754   9.627  -1.731  1.00  0.180          N  
ATOM   3449  CA  ILE A 226     -20.184   9.413  -1.752  1.00  0.190          C  
ATOM   3450  C   ILE A 226     -21.006  10.543  -1.142  1.00  0.200          C  
ATOM   3451  O   ILE A 226     -22.229  10.547  -1.267  1.00  0.210          O  
ATOM   3452  CB  ILE A 226     -20.517   8.085  -1.060  1.00  0.260          C  
ATOM   3453  CG1 ILE A 226     -20.114   8.139   0.449  1.00  0.260          C  
ATOM   3454  CG2 ILE A 226     -19.741   6.959  -1.813  1.00  0.260          C  
ATOM   3455  CD1 ILE A 226     -20.635   6.990   1.291  1.00  0.260          C  
ATOM   3456  H   ILE A 226     -18.186   8.940  -1.261  1.00  0.220          H  
ATOM   3457  HA  ILE A 226     -20.485   9.318  -2.791  1.00  0.230          H  
ATOM   3458  HB  ILE A 226     -21.585   7.903  -1.113  1.00  0.310          H  
ATOM   3459 1HG1 ILE A 226     -19.030   8.148   0.527  1.00  0.310          H  
ATOM   3460 2HG1 ILE A 226     -20.500   9.050   0.890  1.00  0.310          H  
ATOM   3461 1HG2 ILE A 226     -19.950   6.004  -1.388  1.00  0.310          H  
ATOM   3462 2HG2 ILE A 226     -20.047   6.953  -2.841  1.00  0.310          H  
ATOM   3463 3HG2 ILE A 226     -18.669   7.134  -1.765  1.00  0.310          H  
ATOM   3464 1HD1 ILE A 226     -20.304   7.130   2.322  1.00  0.310          H  
ATOM   3465 2HD1 ILE A 226     -21.723   6.989   1.260  1.00  0.310          H  
ATOM   3466 3HD1 ILE A 226     -20.269   6.047   0.934  1.00  0.310          H  
ATOM   3467  N   HIS A 227     -20.354  11.504  -0.485  1.00  0.210          N  
ATOM   3468  CA  HIS A 227     -21.077  12.620   0.095  1.00  0.230          C  
ATOM   3469  C   HIS A 227     -21.106  13.816  -0.863  1.00  0.210          C  
ATOM   3470  O   HIS A 227     -21.596  14.894  -0.516  1.00  0.220          O  
ATOM   3471  CB  HIS A 227     -20.459  13.001   1.440  1.00  0.310          C  
ATOM   3472  CG  HIS A 227     -20.590  11.896   2.453  1.00  0.310          C  
ATOM   3473  ND1 HIS A 227     -21.796  11.544   3.028  1.00  0.310          N  
ATOM   3474  CD2 HIS A 227     -19.670  11.065   2.972  1.00  0.310          C  
ATOM   3475  CE1 HIS A 227     -21.601  10.533   3.859  1.00  0.310          C  
ATOM   3476  NE2 HIS A 227     -20.318  10.221   3.840  1.00  0.310          N  
ATOM   3477  H   HIS A 227     -19.332  11.461  -0.389  1.00  0.250          H  
ATOM   3478  HA  HIS A 227     -22.107  12.324   0.282  1.00  0.280          H  
ATOM   3479 1HB  HIS A 227     -19.397  13.221   1.302  1.00  0.380          H  
ATOM   3480 2HB  HIS A 227     -20.939  13.897   1.830  1.00  0.380          H  
ATOM   3481  HD1 HIS A 227     -22.628  12.103   3.028  1.00  0.380          H  
ATOM   3482  HD2 HIS A 227     -18.617  10.975   2.814  1.00  0.380          H  
ATOM   3483  HE1 HIS A 227     -22.433  10.102   4.415  1.00  0.380          H  
ATOM   3484  N   ASP A 228     -20.624  13.607  -2.092  1.00  0.190          N  
ATOM   3485  CA  ASP A 228     -20.645  14.624  -3.131  1.00  0.200          C  
ATOM   3486  C   ASP A 228     -21.033  14.004  -4.488  1.00  0.180          C  
ATOM   3487  O   ASP A 228     -20.183  13.423  -5.165  1.00  0.180          O  
ATOM   3488  CB  ASP A 228     -19.288  15.333  -3.218  1.00  0.280          C  
ATOM   3489  CG  ASP A 228     -19.237  16.448  -4.282  1.00  0.280          C  
ATOM   3490  OD1 ASP A 228     -20.059  16.414  -5.191  1.00  0.280          O  
ATOM   3491  OD2 ASP A 228     -18.380  17.317  -4.213  1.00  0.280          O  
ATOM   3492  H   ASP A 228     -20.189  12.703  -2.303  1.00  0.230          H  
ATOM   3493  HA  ASP A 228     -21.354  15.393  -2.846  1.00  0.240          H  
ATOM   3494 1HB  ASP A 228     -19.077  15.788  -2.259  1.00  0.330          H  
ATOM   3495 2HB  ASP A 228     -18.504  14.600  -3.408  1.00  0.330          H  
ATOM   3496  N   PRO A 229     -22.321  14.092  -4.895  1.00  0.180          N  
ATOM   3497  CA  PRO A 229     -22.883  13.569  -6.138  1.00  0.190          C  
ATOM   3498  C   PRO A 229     -22.248  14.176  -7.400  1.00  0.180          C  
ATOM   3499  O   PRO A 229     -22.354  13.595  -8.489  1.00  0.190          O  
ATOM   3500  CB  PRO A 229     -24.363  13.980  -6.034  1.00  0.290          C  
ATOM   3501  CG  PRO A 229     -24.630  14.115  -4.551  1.00  0.290          C  
ATOM   3502  CD  PRO A 229     -23.342  14.654  -3.973  1.00  0.290          C  
ATOM   3503  HA  PRO A 229     -22.785  12.478  -6.141  1.00  0.230          H  
ATOM   3504 1HB  PRO A 229     -24.531  14.917  -6.585  1.00  0.340          H  
ATOM   3505 2HB  PRO A 229     -24.995  13.214  -6.510  1.00  0.340          H  
ATOM   3506 1HG  PRO A 229     -25.488  14.786  -4.380  1.00  0.340          H  
ATOM   3507 2HG  PRO A 229     -24.903  13.137  -4.122  1.00  0.340          H  
ATOM   3508 1HD  PRO A 229     -23.331  15.757  -3.995  1.00  0.340          H  
ATOM   3509 2HD  PRO A 229     -23.236  14.249  -2.951  1.00  0.340          H  
ATOM   3510  N   LYS A 230     -21.602  15.343  -7.266  1.00  0.180          N  
ATOM   3511  CA  LYS A 230     -20.971  15.980  -8.404  1.00  0.180          C  
ATOM   3512  C   LYS A 230     -19.701  15.218  -8.615  1.00  0.160          C  
ATOM   3513  O   LYS A 230     -19.381  14.825  -9.737  1.00  0.210          O  
ATOM   3514  CB  LYS A 230     -20.688  17.464  -8.169  1.00  0.250          C  
ATOM   3515  CG  LYS A 230     -20.072  18.185  -9.371  1.00  0.250          C  
ATOM   3516  CD  LYS A 230     -19.914  19.677  -9.096  1.00  0.250          C  
ATOM   3517  CE  LYS A 230     -19.287  20.404 -10.276  1.00  0.250          C  
ATOM   3518  NZ  LYS A 230     -19.174  21.870 -10.021  1.00  0.250          N  
ATOM   3519  H   LYS A 230     -21.464  15.788  -6.350  1.00  0.220          H  
ATOM   3520  HA  LYS A 230     -21.598  15.864  -9.287  1.00  0.220          H  
ATOM   3521 1HB  LYS A 230     -21.610  17.971  -7.894  1.00  0.300          H  
ATOM   3522 2HB  LYS A 230     -19.995  17.574  -7.337  1.00  0.300          H  
ATOM   3523 1HG  LYS A 230     -19.096  17.756  -9.598  1.00  0.300          H  
ATOM   3524 2HG  LYS A 230     -20.718  18.048 -10.238  1.00  0.300          H  
ATOM   3525 1HD  LYS A 230     -20.890  20.117  -8.883  1.00  0.300          H  
ATOM   3526 2HD  LYS A 230     -19.276  19.808  -8.221  1.00  0.300          H  
ATOM   3527 1HE  LYS A 230     -18.291  19.997 -10.454  1.00  0.300          H  
ATOM   3528 2HE  LYS A 230     -19.897  20.245 -11.165  1.00  0.300          H  
ATOM   3529 1HZ  LYS A 230     -18.750  22.322 -10.820  1.00  0.300          H  
ATOM   3530 2HZ  LYS A 230     -20.096  22.258  -9.866  1.00  0.300          H  
ATOM   3531 3HZ  LYS A 230     -18.602  22.026  -9.204  1.00  0.300          H  
ATOM   3532  N   LEU A 231     -18.980  15.015  -7.518  1.00  0.180          N  
ATOM   3533  CA  LEU A 231     -17.735  14.273  -7.553  1.00  0.180          C  
ATOM   3534  C   LEU A 231     -17.993  12.846  -8.009  1.00  0.170          C  
ATOM   3535  O   LEU A 231     -17.302  12.350  -8.888  1.00  0.200          O  
ATOM   3536  CB  LEU A 231     -17.064  14.259  -6.181  1.00  0.250          C  
ATOM   3537  CG  LEU A 231     -15.743  13.492  -6.045  1.00  0.250          C  
ATOM   3538  CD1 LEU A 231     -14.654  14.064  -6.952  1.00  0.250          C  
ATOM   3539  CD2 LEU A 231     -15.313  13.576  -4.628  1.00  0.250          C  
ATOM   3540  H   LEU A 231     -19.328  15.425  -6.638  1.00  0.220          H  
ATOM   3541  HA  LEU A 231     -17.078  14.751  -8.267  1.00  0.220          H  
ATOM   3542 1HB  LEU A 231     -16.902  15.279  -5.859  1.00  0.300          H  
ATOM   3543 2HB  LEU A 231     -17.756  13.798  -5.487  1.00  0.300          H  
ATOM   3544  HG  LEU A 231     -15.904  12.451  -6.312  1.00  0.300          H  
ATOM   3545 1HD1 LEU A 231     -13.745  13.491  -6.804  1.00  0.300          H  
ATOM   3546 2HD1 LEU A 231     -14.945  14.002  -7.998  1.00  0.300          H  
ATOM   3547 3HD1 LEU A 231     -14.471  15.097  -6.688  1.00  0.300          H  
ATOM   3548 1HD2 LEU A 231     -14.414  13.017  -4.523  1.00  0.300          H  
ATOM   3549 2HD2 LEU A 231     -15.141  14.621  -4.347  1.00  0.300          H  
ATOM   3550 3HD2 LEU A 231     -16.087  13.157  -4.001  1.00  0.300          H  
ATOM   3551  N   MET A 232     -19.022  12.176  -7.484  1.00  0.160          N  
ATOM   3552  CA  MET A 232     -19.232  10.799  -7.922  1.00  0.160          C  
ATOM   3553  C   MET A 232     -19.433  10.744  -9.437  1.00  0.170          C  
ATOM   3554  O   MET A 232     -18.817   9.916 -10.119  1.00  0.190          O  
ATOM   3555  CB  MET A 232     -20.427  10.177  -7.199  1.00  0.220          C  
ATOM   3556  CG  MET A 232     -20.191   9.903  -5.708  1.00  0.220          C  
ATOM   3557  SD  MET A 232     -18.931   8.641  -5.355  1.00  0.220          S  
ATOM   3558  CE  MET A 232     -19.788   7.122  -5.689  1.00  0.220          C  
ATOM   3559  H   MET A 232     -19.592  12.605  -6.748  1.00  0.190          H  
ATOM   3560  HA  MET A 232     -18.341  10.225  -7.685  1.00  0.190          H  
ATOM   3561 1HB  MET A 232     -21.278  10.849  -7.278  1.00  0.270          H  
ATOM   3562 2HB  MET A 232     -20.706   9.250  -7.688  1.00  0.270          H  
ATOM   3563 1HG  MET A 232     -19.886  10.832  -5.223  1.00  0.270          H  
ATOM   3564 2HG  MET A 232     -21.131   9.584  -5.256  1.00  0.270          H  
ATOM   3565 1HE  MET A 232     -19.132   6.285  -5.484  1.00  0.270          H  
ATOM   3566 2HE  MET A 232     -20.661   7.052  -5.054  1.00  0.270          H  
ATOM   3567 3HE  MET A 232     -20.101   7.098  -6.714  1.00  0.270          H  
ATOM   3568  N   ASP A 233     -20.222  11.666 -10.002  1.00  0.170          N  
ATOM   3569  CA  ASP A 233     -20.388  11.632 -11.443  1.00  0.180          C  
ATOM   3570  C   ASP A 233     -19.069  11.992 -12.126  1.00  0.180          C  
ATOM   3571  O   ASP A 233     -18.642  11.302 -13.048  1.00  0.190          O  
ATOM   3572  CB  ASP A 233     -21.512  12.569 -11.897  1.00  0.250          C  
ATOM   3573  CG  ASP A 233     -21.851  12.418 -13.402  1.00  0.250          C  
ATOM   3574  OD1 ASP A 233     -22.244  11.336 -13.809  1.00  0.250          O  
ATOM   3575  OD2 ASP A 233     -21.716  13.376 -14.124  1.00  0.250          O  
ATOM   3576  H   ASP A 233     -20.740  12.354  -9.442  1.00  0.200          H  
ATOM   3577  HA  ASP A 233     -20.657  10.618 -11.736  1.00  0.220          H  
ATOM   3578 1HB  ASP A 233     -22.406  12.371 -11.305  1.00  0.300          H  
ATOM   3579 2HB  ASP A 233     -21.217  13.604 -11.694  1.00  0.300          H  
ATOM   3580  N   TYR A 234     -18.360  13.008 -11.626  1.00  0.170          N  
ATOM   3581  CA  TYR A 234     -17.098  13.426 -12.218  1.00  0.180          C  
ATOM   3582  C   TYR A 234     -16.136  12.258 -12.322  1.00  0.160          C  
ATOM   3583  O   TYR A 234     -15.527  12.029 -13.372  1.00  0.190          O  
ATOM   3584  CB  TYR A 234     -16.428  14.507 -11.370  1.00  0.250          C  
ATOM   3585  CG  TYR A 234     -15.116  14.986 -11.923  1.00  0.250          C  
ATOM   3586  CD1 TYR A 234     -15.107  16.041 -12.807  1.00  0.250          C  
ATOM   3587  CD2 TYR A 234     -13.926  14.357 -11.580  1.00  0.250          C  
ATOM   3588  CE1 TYR A 234     -13.924  16.480 -13.343  1.00  0.250          C  
ATOM   3589  CE2 TYR A 234     -12.749  14.794 -12.129  1.00  0.250          C  
ATOM   3590  CZ  TYR A 234     -12.744  15.852 -13.005  1.00  0.250          C  
ATOM   3591  OH  TYR A 234     -11.562  16.298 -13.549  1.00  0.250          O  
ATOM   3592  H   TYR A 234     -18.731  13.546 -10.844  1.00  0.200          H  
ATOM   3593  HA  TYR A 234     -17.292  13.808 -13.218  1.00  0.220          H  
ATOM   3594 1HB  TYR A 234     -17.103  15.354 -11.276  1.00  0.300          H  
ATOM   3595 2HB  TYR A 234     -16.246  14.124 -10.377  1.00  0.300          H  
ATOM   3596  HD1 TYR A 234     -16.042  16.529 -13.082  1.00  0.300          H  
ATOM   3597  HD2 TYR A 234     -13.921  13.518 -10.884  1.00  0.300          H  
ATOM   3598  HE1 TYR A 234     -13.922  17.317 -14.041  1.00  0.300          H  
ATOM   3599  HE2 TYR A 234     -11.814  14.308 -11.869  1.00  0.300          H  
ATOM   3600  HH  TYR A 234     -11.740  17.039 -14.137  1.00  0.300          H  
ATOM   3601  N   LEU A 235     -15.976  11.521 -11.223  1.00  0.150          N  
ATOM   3602  CA  LEU A 235     -15.028  10.433 -11.185  1.00  0.150          C  
ATOM   3603  C   LEU A 235     -15.400   9.410 -12.244  1.00  0.160          C  
ATOM   3604  O   LEU A 235     -14.536   8.912 -12.979  1.00  0.170          O  
ATOM   3605  CB  LEU A 235     -15.076   9.753  -9.801  1.00  0.210          C  
ATOM   3606  CG  LEU A 235     -14.570  10.553  -8.547  1.00  0.210          C  
ATOM   3607  CD1 LEU A 235     -14.955   9.765  -7.295  1.00  0.210          C  
ATOM   3608  CD2 LEU A 235     -13.070  10.766  -8.604  1.00  0.210          C  
ATOM   3609  H   LEU A 235     -16.512  11.764 -10.390  1.00  0.180          H  
ATOM   3610  HA  LEU A 235     -14.041  10.823 -11.399  1.00  0.180          H  
ATOM   3611 1HB  LEU A 235     -16.112   9.473  -9.605  1.00  0.250          H  
ATOM   3612 2HB  LEU A 235     -14.479   8.845  -9.859  1.00  0.250          H  
ATOM   3613  HG  LEU A 235     -15.057  11.513  -8.507  1.00  0.250          H  
ATOM   3614 1HD1 LEU A 235     -14.633  10.308  -6.413  1.00  0.250          H  
ATOM   3615 2HD1 LEU A 235     -16.034   9.638  -7.263  1.00  0.250          H  
ATOM   3616 3HD1 LEU A 235     -14.474   8.793  -7.323  1.00  0.250          H  
ATOM   3617 1HD2 LEU A 235     -12.751  11.307  -7.719  1.00  0.250          H  
ATOM   3618 2HD2 LEU A 235     -12.563   9.798  -8.643  1.00  0.250          H  
ATOM   3619 3HD2 LEU A 235     -12.822  11.347  -9.483  1.00  0.250          H  
ATOM   3620  N   ALA A 236     -16.694   9.111 -12.381  1.00  0.180          N  
ATOM   3621  CA  ALA A 236     -17.096   8.154 -13.399  1.00  0.210          C  
ATOM   3622  C   ALA A 236     -16.853   8.669 -14.820  1.00  0.220          C  
ATOM   3623  O   ALA A 236     -16.208   7.995 -15.627  1.00  0.230          O  
ATOM   3624  CB  ALA A 236     -18.572   7.822 -13.256  1.00  0.280          C  
ATOM   3625  H   ALA A 236     -17.378   9.502 -11.719  1.00  0.220          H  
ATOM   3626  HA  ALA A 236     -16.506   7.254 -13.262  1.00  0.250          H  
ATOM   3627 1HB  ALA A 236     -18.852   7.081 -14.004  1.00  0.340          H  
ATOM   3628 2HB  ALA A 236     -18.786   7.428 -12.285  1.00  0.340          H  
ATOM   3629 3HB  ALA A 236     -19.160   8.727 -13.402  1.00  0.340          H  
ATOM   3630  N   GLN A 237     -17.287   9.902 -15.096  1.00  0.240          N  
ATOM   3631  CA  GLN A 237     -17.248  10.458 -16.448  1.00  0.270          C  
ATOM   3632  C   GLN A 237     -15.841  10.648 -16.979  1.00  0.220          C  
ATOM   3633  O   GLN A 237     -15.585  10.464 -18.170  1.00  0.230          O  
ATOM   3634  CB  GLN A 237     -17.953  11.823 -16.497  1.00  0.370          C  
ATOM   3635  CG  GLN A 237     -19.472  11.828 -16.218  1.00  0.370          C  
ATOM   3636  CD  GLN A 237     -20.293  10.992 -17.145  1.00  0.370          C  
ATOM   3637  OE1 GLN A 237     -19.925  10.758 -18.305  1.00  0.370          O  
ATOM   3638  NE2 GLN A 237     -21.446  10.540 -16.646  1.00  0.370          N  
ATOM   3639  H   GLN A 237     -17.734  10.435 -14.350  1.00  0.290          H  
ATOM   3640  HA  GLN A 237     -17.762   9.767 -17.112  1.00  0.320          H  
ATOM   3641 1HB  GLN A 237     -17.497  12.474 -15.748  1.00  0.440          H  
ATOM   3642 2HB  GLN A 237     -17.784  12.283 -17.467  1.00  0.440          H  
ATOM   3643 1HG  GLN A 237     -19.644  11.438 -15.228  1.00  0.440          H  
ATOM   3644 2HG  GLN A 237     -19.841  12.853 -16.265  1.00  0.440          H  
ATOM   3645 1HE2 GLN A 237     -22.055   9.984 -17.206  1.00  0.440          H  
ATOM   3646 2HE2 GLN A 237     -21.729  10.786 -15.673  1.00  0.440          H  
ATOM   3647  N   HIS A 238     -14.919  10.982 -16.092  1.00  0.190          N  
ATOM   3648  CA  HIS A 238     -13.547  11.244 -16.476  1.00  0.190          C  
ATOM   3649  C   HIS A 238     -12.590  10.099 -16.169  1.00  0.150          C  
ATOM   3650  O   HIS A 238     -11.372  10.289 -16.206  1.00  0.160          O  
ATOM   3651  CB  HIS A 238     -13.096  12.539 -15.803  1.00  0.270          C  
ATOM   3652  CG  HIS A 238     -13.862  13.723 -16.313  1.00  0.270          C  
ATOM   3653  ND1 HIS A 238     -13.546  14.370 -17.494  1.00  0.270          N  
ATOM   3654  CD2 HIS A 238     -14.962  14.335 -15.835  1.00  0.270          C  
ATOM   3655  CE1 HIS A 238     -14.409  15.349 -17.698  1.00  0.270          C  
ATOM   3656  NE2 HIS A 238     -15.281  15.349 -16.708  1.00  0.270          N  
ATOM   3657  H   HIS A 238     -15.209  11.145 -15.123  1.00  0.230          H  
ATOM   3658  HA  HIS A 238     -13.512  11.409 -17.551  1.00  0.230          H  
ATOM   3659 1HB  HIS A 238     -13.258  12.467 -14.725  1.00  0.320          H  
ATOM   3660 2HB  HIS A 238     -12.035  12.703 -15.972  1.00  0.320          H  
ATOM   3661  HD1 HIS A 238     -12.753  14.188 -18.077  1.00  0.320          H  
ATOM   3662  HD2 HIS A 238     -15.572  14.157 -14.957  1.00  0.320          H  
ATOM   3663  HE1 HIS A 238     -14.328  15.987 -18.578  1.00  0.320          H  
ATOM   3664  N   ARG A 239     -13.125   8.904 -15.880  1.00  0.130          N  
ATOM   3665  CA  ARG A 239     -12.296   7.735 -15.594  1.00  0.120          C  
ATOM   3666  C   ARG A 239     -11.256   7.934 -14.493  1.00  0.120          C  
ATOM   3667  O   ARG A 239     -10.104   7.517 -14.647  1.00  0.140          O  
ATOM   3668  CB  ARG A 239     -11.584   7.256 -16.859  1.00  0.170          C  
ATOM   3669  CG  ARG A 239     -12.498   6.768 -17.964  1.00  0.170          C  
ATOM   3670  CD  ARG A 239     -11.729   6.314 -19.170  1.00  0.170          C  
ATOM   3671  NE  ARG A 239     -10.866   5.152 -18.894  1.00  0.170          N  
ATOM   3672  CZ  ARG A 239     -11.251   3.852 -18.825  1.00  0.170          C  
ATOM   3673  NH1 ARG A 239     -12.507   3.497 -18.999  1.00  0.170          N  
ATOM   3674  NH2 ARG A 239     -10.337   2.930 -18.566  1.00  0.170          N  
ATOM   3675  H   ARG A 239     -14.148   8.793 -15.858  1.00  0.160          H  
ATOM   3676  HA  ARG A 239     -12.968   6.938 -15.269  1.00  0.140          H  
ATOM   3677 1HB  ARG A 239     -10.976   8.056 -17.270  1.00  0.210          H  
ATOM   3678 2HB  ARG A 239     -10.911   6.445 -16.611  1.00  0.210          H  
ATOM   3679 1HG  ARG A 239     -13.098   5.942 -17.589  1.00  0.210          H  
ATOM   3680 2HG  ARG A 239     -13.158   7.583 -18.267  1.00  0.210          H  
ATOM   3681 1HD  ARG A 239     -12.419   6.052 -19.970  1.00  0.210          H  
ATOM   3682 2HD  ARG A 239     -11.091   7.132 -19.506  1.00  0.210          H  
ATOM   3683  HE  ARG A 239      -9.881   5.345 -18.748  1.00  0.210          H  
ATOM   3684 1HH1 ARG A 239     -13.212   4.189 -19.194  1.00  0.210          H  
ATOM   3685 2HH1 ARG A 239     -12.764   2.517 -18.938  1.00  0.210          H  
ATOM   3686 1HH2 ARG A 239      -9.376   3.195 -18.429  1.00  0.210          H  
ATOM   3687 2HH2 ARG A 239     -10.593   1.932 -18.486  1.00  0.210          H  
ATOM   3688  N   ILE A 240     -11.653   8.539 -13.377  1.00  0.110          N  
ATOM   3689  CA  ILE A 240     -10.732   8.716 -12.269  1.00  0.120          C  
ATOM   3690  C   ILE A 240     -11.023   7.559 -11.351  1.00  0.130          C  
ATOM   3691  O   ILE A 240     -12.144   7.433 -10.862  1.00  0.230          O  
ATOM   3692  CB  ILE A 240     -10.979  10.021 -11.500  1.00  0.160          C  
ATOM   3693  CG1 ILE A 240     -10.992  11.251 -12.459  1.00  0.160          C  
ATOM   3694  CG2 ILE A 240      -9.939  10.187 -10.356  1.00  0.160          C  
ATOM   3695  CD1 ILE A 240      -9.747  11.477 -13.289  1.00  0.160          C  
ATOM   3696  H   ILE A 240     -12.628   8.843 -13.295  1.00  0.130          H  
ATOM   3697  HA  ILE A 240      -9.698   8.654 -12.610  1.00  0.140          H  
ATOM   3698  HB  ILE A 240     -11.954   9.963 -11.075  1.00  0.200          H  
ATOM   3699 1HG1 ILE A 240     -11.833  11.135 -13.143  1.00  0.200          H  
ATOM   3700 2HG1 ILE A 240     -11.158  12.136 -11.858  1.00  0.200          H  
ATOM   3701 1HG2 ILE A 240     -10.151  11.097  -9.800  1.00  0.200          H  
ATOM   3702 2HG2 ILE A 240      -9.997   9.331  -9.676  1.00  0.200          H  
ATOM   3703 3HG2 ILE A 240      -8.929  10.243 -10.767  1.00  0.200          H  
ATOM   3704 1HD1 ILE A 240      -9.893  12.360 -13.911  1.00  0.200          H  
ATOM   3705 2HD1 ILE A 240      -8.878  11.633 -12.649  1.00  0.200          H  
ATOM   3706 3HD1 ILE A 240      -9.571  10.615 -13.936  1.00  0.200          H  
ATOM   3707  N   GLY A 241     -10.056   6.692 -11.150  1.00  0.190          N  
ATOM   3708  CA  GLY A 241     -10.352   5.526 -10.357  1.00  0.210          C  
ATOM   3709  C   GLY A 241     -10.059   5.636  -8.886  1.00  0.160          C  
ATOM   3710  O   GLY A 241      -9.177   6.401  -8.462  1.00  0.170          O  
ATOM   3711  H   GLY A 241      -9.145   6.847 -11.559  1.00  0.230          H  
ATOM   3712 1HA  GLY A 241     -11.404   5.339 -10.480  1.00  0.250          H  
ATOM   3713 2HA  GLY A 241      -9.849   4.673 -10.755  1.00  0.250          H  
ATOM   3714  N   ILE A 242     -10.778   4.815  -8.117  1.00  0.170          N  
ATOM   3715  CA  ILE A 242     -10.599   4.754  -6.674  1.00  0.170          C  
ATOM   3716  C   ILE A 242     -10.065   3.412  -6.167  1.00  0.140          C  
ATOM   3717  O   ILE A 242     -10.681   2.352  -6.365  1.00  0.170          O  
ATOM   3718  CB  ILE A 242     -11.909   5.103  -5.957  1.00  0.240          C  
ATOM   3719  CG1 ILE A 242     -12.450   6.505  -6.454  1.00  0.240          C  
ATOM   3720  CG2 ILE A 242     -11.694   5.080  -4.454  1.00  0.240          C  
ATOM   3721  CD1 ILE A 242     -11.563   7.685  -6.236  1.00  0.240          C  
ATOM   3722  H   ILE A 242     -11.480   4.233  -8.589  1.00  0.200          H  
ATOM   3723  HA  ILE A 242      -9.862   5.498  -6.396  1.00  0.200          H  
ATOM   3724  HB  ILE A 242     -12.670   4.366  -6.213  1.00  0.290          H  
ATOM   3725 1HG1 ILE A 242     -12.674   6.437  -7.520  1.00  0.290          H  
ATOM   3726 2HG1 ILE A 242     -13.335   6.709  -5.936  1.00  0.290          H  
ATOM   3727 1HG2 ILE A 242     -12.629   5.314  -3.954  1.00  0.290          H  
ATOM   3728 2HG2 ILE A 242     -11.369   4.096  -4.126  1.00  0.290          H  
ATOM   3729 3HG2 ILE A 242     -10.936   5.808  -4.169  1.00  0.290          H  
ATOM   3730 1HD1 ILE A 242     -12.054   8.575  -6.605  1.00  0.290          H  
ATOM   3731 2HD1 ILE A 242     -11.344   7.804  -5.184  1.00  0.290          H  
ATOM   3732 3HD1 ILE A 242     -10.649   7.550  -6.776  1.00  0.290          H  
ATOM   3733  N   GLU A 243      -8.939   3.497  -5.462  1.00  0.140          N  
ATOM   3734  CA  GLU A 243      -8.243   2.342  -4.897  1.00  0.150          C  
ATOM   3735  C   GLU A 243      -8.617   2.119  -3.410  1.00  0.180          C  
ATOM   3736  O   GLU A 243      -7.898   2.575  -2.506  1.00  0.270          O  
ATOM   3737  CB  GLU A 243      -6.733   2.544  -5.049  1.00  0.210          C  
ATOM   3738  CG  GLU A 243      -6.241   2.800  -6.492  1.00  0.210          C  
ATOM   3739  CD  GLU A 243      -6.346   1.643  -7.475  1.00  0.210          C  
ATOM   3740  OE1 GLU A 243      -6.649   0.526  -7.097  1.00  0.210          O  
ATOM   3741  OE2 GLU A 243      -6.107   1.899  -8.624  1.00  0.210          O  
ATOM   3742  H   GLU A 243      -8.540   4.437  -5.350  1.00  0.170          H  
ATOM   3743  HA  GLU A 243      -8.534   1.452  -5.458  1.00  0.180          H  
ATOM   3744 1HB  GLU A 243      -6.412   3.373  -4.451  1.00  0.250          H  
ATOM   3745 2HB  GLU A 243      -6.220   1.677  -4.682  1.00  0.250          H  
ATOM   3746 1HG  GLU A 243      -6.803   3.644  -6.899  1.00  0.250          H  
ATOM   3747 2HG  GLU A 243      -5.200   3.108  -6.437  1.00  0.250          H  
ATOM   3748  N   SER A 244      -9.779   1.499  -3.171  1.00  0.200          N  
ATOM   3749  CA  SER A 244     -10.385   1.323  -1.841  1.00  0.240          C  
ATOM   3750  C   SER A 244      -9.805   0.141  -1.064  1.00  0.220          C  
ATOM   3751  O   SER A 244      -9.063  -0.678  -1.624  1.00  0.330          O  
ATOM   3752  CB  SER A 244     -11.865   1.065  -1.981  1.00  0.320          C  
ATOM   3753  OG  SER A 244     -12.072  -0.226  -2.491  1.00  0.320          O  
ATOM   3754  H   SER A 244     -10.276   1.090  -3.966  1.00  0.240          H  
ATOM   3755  HA  SER A 244     -10.231   2.228  -1.266  1.00  0.290          H  
ATOM   3756 1HB  SER A 244     -12.339   1.161  -1.009  1.00  0.380          H  
ATOM   3757 2HB  SER A 244     -12.309   1.807  -2.647  1.00  0.380          H  
ATOM   3758  HG  SER A 244     -11.768  -0.210  -3.423  1.00  0.380          H  
ATOM   3759  N   CYS A 245     -10.144   0.041   0.230  1.00  0.180          N  
ATOM   3760  CA  CYS A 245      -9.736  -1.120   1.014  1.00  0.200          C  
ATOM   3761  C   CYS A 245     -10.729  -1.338   2.133  1.00  0.180          C  
ATOM   3762  O   CYS A 245     -10.738  -0.609   3.120  1.00  0.230          O  
ATOM   3763  CB  CYS A 245      -8.352  -0.951   1.604  1.00  0.270          C  
ATOM   3764  SG  CYS A 245      -7.849  -2.408   2.529  1.00  0.270          S  
ATOM   3765  H   CYS A 245     -10.727   0.750   0.696  1.00  0.220          H  
ATOM   3766  HA  CYS A 245      -9.732  -2.002   0.371  1.00  0.240          H  
ATOM   3767 1HB  CYS A 245      -7.626  -0.794   0.799  1.00  0.330          H  
ATOM   3768 2HB  CYS A 245      -8.324  -0.085   2.258  1.00  0.330          H  
ATOM   3769  HG  CYS A 245      -7.748  -3.169   1.413  1.00  0.330          H  
ATOM   3770  N   LEU A 246     -11.543  -2.369   2.014  1.00  0.230          N  
ATOM   3771  CA  LEU A 246     -12.630  -2.557   2.961  1.00  0.230          C  
ATOM   3772  C   LEU A 246     -12.223  -2.703   4.417  1.00  0.200          C  
ATOM   3773  O   LEU A 246     -12.740  -1.962   5.268  1.00  0.240          O  
ATOM   3774  CB  LEU A 246     -13.475  -3.760   2.554  1.00  0.320          C  
ATOM   3775  CG  LEU A 246     -14.706  -3.455   1.669  1.00  0.320          C  
ATOM   3776  CD1 LEU A 246     -14.273  -2.924   0.299  1.00  0.320          C  
ATOM   3777  CD2 LEU A 246     -15.514  -4.683   1.552  1.00  0.320          C  
ATOM   3778  H   LEU A 246     -11.426  -2.990   1.223  1.00  0.280          H  
ATOM   3779  HA  LEU A 246     -13.262  -1.677   2.900  1.00  0.280          H  
ATOM   3780 1HB  LEU A 246     -12.832  -4.428   1.977  1.00  0.390          H  
ATOM   3781 2HB  LEU A 246     -13.777  -4.304   3.435  1.00  0.390          H  
ATOM   3782  HG  LEU A 246     -15.307  -2.686   2.139  1.00  0.390          H  
ATOM   3783 1HD1 LEU A 246     -15.158  -2.710  -0.300  1.00  0.390          H  
ATOM   3784 2HD1 LEU A 246     -13.696  -2.012   0.408  1.00  0.390          H  
ATOM   3785 3HD1 LEU A 246     -13.671  -3.672  -0.195  1.00  0.390          H  
ATOM   3786 1HD2 LEU A 246     -16.389  -4.474   0.943  1.00  0.390          H  
ATOM   3787 2HD2 LEU A 246     -14.907  -5.448   1.092  1.00  0.390          H  
ATOM   3788 3HD2 LEU A 246     -15.831  -5.019   2.536  1.00  0.390          H  
ATOM   3789  N   THR A 247     -11.309  -3.620   4.732  1.00  0.190          N  
ATOM   3790  CA  THR A 247     -10.959  -3.777   6.141  1.00  0.220          C  
ATOM   3791  C   THR A 247     -10.391  -2.510   6.726  1.00  0.180          C  
ATOM   3792  O   THR A 247     -10.824  -2.102   7.805  1.00  0.190          O  
ATOM   3793  CB  THR A 247      -9.991  -4.938   6.412  1.00  0.300          C  
ATOM   3794  OG1 THR A 247     -10.617  -6.168   6.075  1.00  0.300          O  
ATOM   3795  CG2 THR A 247      -9.596  -4.966   7.872  1.00  0.300          C  
ATOM   3796  H   THR A 247     -10.887  -4.211   4.003  1.00  0.230          H  
ATOM   3797  HA  THR A 247     -11.874  -4.003   6.687  1.00  0.260          H  
ATOM   3798  HB  THR A 247      -9.104  -4.817   5.807  1.00  0.360          H  
ATOM   3799  HG1 THR A 247     -10.446  -6.341   5.134  1.00  0.360          H  
ATOM   3800 1HG2 THR A 247      -8.922  -5.797   8.046  1.00  0.360          H  
ATOM   3801 2HG2 THR A 247      -9.090  -4.043   8.151  1.00  0.360          H  
ATOM   3802 3HG2 THR A 247     -10.486  -5.090   8.480  1.00  0.360          H  
ATOM   3803  N   SER A 248      -9.469  -1.870   6.015  1.00  0.190          N  
ATOM   3804  CA  SER A 248      -8.860  -0.646   6.489  1.00  0.180          C  
ATOM   3805  C   SER A 248      -9.885   0.431   6.712  1.00  0.170          C  
ATOM   3806  O   SER A 248      -9.928   1.049   7.770  1.00  0.210          O  
ATOM   3807  CB  SER A 248      -7.889  -0.102   5.477  1.00  0.260          C  
ATOM   3808  OG  SER A 248      -7.291   1.069   5.944  1.00  0.260          O  
ATOM   3809  H   SER A 248      -9.141  -2.288   5.153  1.00  0.230          H  
ATOM   3810  HA  SER A 248      -8.338  -0.852   7.424  1.00  0.220          H  
ATOM   3811 1HB  SER A 248      -7.143  -0.826   5.238  1.00  0.310          H  
ATOM   3812 2HB  SER A 248      -8.424   0.114   4.564  1.00  0.310          H  
ATOM   3813  HG  SER A 248      -6.554   1.253   5.319  1.00  0.310          H  
ATOM   3814  N   ASN A 249     -10.768   0.643   5.740  1.00  0.170          N  
ATOM   3815  CA  ASN A 249     -11.727   1.722   5.842  1.00  0.220          C  
ATOM   3816  C   ASN A 249     -12.572   1.564   7.125  1.00  0.200          C  
ATOM   3817  O   ASN A 249     -12.855   2.540   7.846  1.00  0.230          O  
ATOM   3818  CB  ASN A 249     -12.546   1.728   4.566  1.00  0.290          C  
ATOM   3819  CG  ASN A 249     -11.694   2.114   3.290  1.00  0.290          C  
ATOM   3820  OD1 ASN A 249     -12.040   1.688   2.149  1.00  0.290          O  
ATOM   3821  ND2 ASN A 249     -10.633   2.862   3.483  1.00  0.290          N  
ATOM   3822  H   ASN A 249     -10.737   0.083   4.883  1.00  0.200          H  
ATOM   3823  HA  ASN A 249     -11.189   2.663   5.940  1.00  0.260          H  
ATOM   3824 1HB  ASN A 249     -12.999   0.746   4.418  1.00  0.350          H  
ATOM   3825 2HB  ASN A 249     -13.315   2.435   4.667  1.00  0.350          H  
ATOM   3826 1HD2 ASN A 249     -10.021   3.137   2.726  1.00  0.350          H  
ATOM   3827 2HD2 ASN A 249     -10.384   3.159   4.399  1.00  0.350          H  
ATOM   3828  N   LEU A 250     -12.929   0.323   7.464  1.00  0.190          N  
ATOM   3829  CA  LEU A 250     -13.646   0.109   8.712  1.00  0.230          C  
ATOM   3830  C   LEU A 250     -12.711   0.244   9.942  1.00  0.260          C  
ATOM   3831  O   LEU A 250     -13.028   0.941  10.909  1.00  0.310          O  
ATOM   3832  CB  LEU A 250     -14.358  -1.253   8.679  1.00  0.310          C  
ATOM   3833  CG  LEU A 250     -15.163  -1.690   9.955  1.00  0.310          C  
ATOM   3834  CD1 LEU A 250     -16.226  -0.661  10.299  1.00  0.310          C  
ATOM   3835  CD2 LEU A 250     -15.844  -3.004   9.655  1.00  0.310          C  
ATOM   3836  H   LEU A 250     -12.736  -0.452   6.817  1.00  0.230          H  
ATOM   3837  HA  LEU A 250     -14.409   0.879   8.783  1.00  0.280          H  
ATOM   3838 1HB  LEU A 250     -15.053  -1.245   7.843  1.00  0.370          H  
ATOM   3839 2HB  LEU A 250     -13.601  -2.020   8.479  1.00  0.370          H  
ATOM   3840  HG  LEU A 250     -14.488  -1.803  10.806  1.00  0.370          H  
ATOM   3841 1HD1 LEU A 250     -16.796  -0.987  11.177  1.00  0.370          H  
ATOM   3842 2HD1 LEU A 250     -15.760   0.291  10.536  1.00  0.370          H  
ATOM   3843 3HD1 LEU A 250     -16.894  -0.534   9.462  1.00  0.370          H  
ATOM   3844 1HD2 LEU A 250     -16.413  -3.330  10.528  1.00  0.370          H  
ATOM   3845 2HD2 LEU A 250     -16.514  -2.849   8.825  1.00  0.370          H  
ATOM   3846 3HD2 LEU A 250     -15.098  -3.758   9.399  1.00  0.370          H  
ATOM   3847  N   GLN A 251     -11.529  -0.383   9.923  1.00  0.260          N  
ATOM   3848  CA  GLN A 251     -10.656  -0.333  11.100  1.00  0.310          C  
ATOM   3849  C   GLN A 251     -10.079   1.051  11.396  1.00  0.350          C  
ATOM   3850  O   GLN A 251      -9.747   1.335  12.531  1.00  0.530          O  
ATOM   3851  CB  GLN A 251      -9.520  -1.361  11.055  1.00  0.410          C  
ATOM   3852  CG  GLN A 251      -9.970  -2.836  11.224  1.00  0.410          C  
ATOM   3853  CD  GLN A 251      -8.768  -3.790  11.321  1.00  0.410          C  
ATOM   3854  OE1 GLN A 251      -7.692  -3.317  11.693  1.00  0.410          O  
ATOM   3855  NE2 GLN A 251      -8.935  -5.081  11.017  1.00  0.410          N  
ATOM   3856  H   GLN A 251     -11.250  -0.915   9.100  1.00  0.310          H  
ATOM   3857  HA  GLN A 251     -11.269  -0.603  11.958  1.00  0.370          H  
ATOM   3858 1HB  GLN A 251      -8.998  -1.276  10.098  1.00  0.500          H  
ATOM   3859 2HB  GLN A 251      -8.802  -1.133  11.841  1.00  0.500          H  
ATOM   3860 1HG  GLN A 251     -10.563  -2.926  12.132  1.00  0.500          H  
ATOM   3861 2HG  GLN A 251     -10.570  -3.115  10.355  1.00  0.500          H  
ATOM   3862 1HE2 GLN A 251      -8.129  -5.732  11.035  1.00  0.500          H  
ATOM   3863 2HE2 GLN A 251      -9.842  -5.427  10.767  1.00  0.500          H  
ATOM   3864  N   THR A 252      -9.986   1.934  10.416  1.00  0.300          N  
ATOM   3865  CA  THR A 252      -9.470   3.280  10.643  1.00  0.330          C  
ATOM   3866  C   THR A 252     -10.584   4.277  10.956  1.00  0.330          C  
ATOM   3867  O   THR A 252     -10.341   5.487  11.057  1.00  0.370          O  
ATOM   3868  CB  THR A 252      -8.698   3.780   9.433  1.00  0.450          C  
ATOM   3869  OG1 THR A 252      -9.553   3.810   8.306  1.00  0.450          O  
ATOM   3870  CG2 THR A 252      -7.531   2.874   9.164  1.00  0.450          C  
ATOM   3871  H   THR A 252     -10.198   1.659   9.452  1.00  0.360          H  
ATOM   3872  HA  THR A 252      -8.796   3.252  11.502  1.00  0.400          H  
ATOM   3873  HB  THR A 252      -8.367   4.769   9.631  1.00  0.540          H  
ATOM   3874  HG1 THR A 252      -9.110   4.266   7.586  1.00  0.540          H  
ATOM   3875 1HG2 THR A 252      -6.972   3.232   8.301  1.00  0.540          H  
ATOM   3876 2HG2 THR A 252      -6.906   2.883  10.026  1.00  0.540          H  
ATOM   3877 3HG2 THR A 252      -7.871   1.861   8.971  1.00  0.540          H  
ATOM   3878  N   SER A 253     -11.806   3.757  11.103  1.00  0.300          N  
ATOM   3879  CA  SER A 253     -13.031   4.494  11.372  1.00  0.300          C  
ATOM   3880  C   SER A 253     -13.422   5.521  10.307  1.00  0.290          C  
ATOM   3881  O   SER A 253     -13.866   6.622  10.647  1.00  0.460          O  
ATOM   3882  CB  SER A 253     -12.952   5.198  12.724  1.00  0.420          C  
ATOM   3883  OG  SER A 253     -12.781   4.287  13.777  1.00  0.420          O  
ATOM   3884  H   SER A 253     -11.923   2.746  11.016  1.00  0.360          H  
ATOM   3885  HA  SER A 253     -13.836   3.757  11.430  1.00  0.360          H  
ATOM   3886 1HB  SER A 253     -12.139   5.917  12.731  1.00  0.500          H  
ATOM   3887 2HB  SER A 253     -13.873   5.752  12.883  1.00  0.500          H  
ATOM   3888  HG  SER A 253     -11.816   4.111  13.829  1.00  0.500          H  
ATOM   3889  N   THR A 254     -13.316   5.166   9.014  1.00  0.240          N  
ATOM   3890  CA  THR A 254     -13.753   6.091   7.974  1.00  0.260          C  
ATOM   3891  C   THR A 254     -15.113   5.600   7.441  1.00  0.260          C  
ATOM   3892  O   THR A 254     -15.937   6.388   6.959  1.00  0.300          O  
ATOM   3893  CB  THR A 254     -12.697   6.184   6.851  1.00  0.360          C  
ATOM   3894  OG1 THR A 254     -12.548   4.912   6.217  1.00  0.360          O  
ATOM   3895  CG2 THR A 254     -11.342   6.580   7.472  1.00  0.360          C  
ATOM   3896  H   THR A 254     -12.932   4.259   8.737  1.00  0.290          H  
ATOM   3897  HA  THR A 254     -13.884   7.082   8.403  1.00  0.310          H  
ATOM   3898  HB  THR A 254     -12.991   6.930   6.113  1.00  0.430          H  
ATOM   3899  HG1 THR A 254     -13.317   4.731   5.679  1.00  0.430          H  
ATOM   3900 1HG2 THR A 254     -10.598   6.636   6.693  1.00  0.430          H  
ATOM   3901 2HG2 THR A 254     -11.436   7.551   7.958  1.00  0.430          H  
ATOM   3902 3HG2 THR A 254     -11.040   5.843   8.206  1.00  0.430          H  
ATOM   3903  N   VAL A 255     -15.364   4.299   7.638  1.00  0.240          N  
ATOM   3904  CA  VAL A 255     -16.586   3.576   7.284  1.00  0.250          C  
ATOM   3905  C   VAL A 255     -17.194   2.928   8.533  1.00  0.280          C  
ATOM   3906  O   VAL A 255     -16.513   2.203   9.236  1.00  0.300          O  
ATOM   3907  CB  VAL A 255     -16.276   2.509   6.206  1.00  0.350          C  
ATOM   3908  CG1 VAL A 255     -17.485   1.652   5.890  1.00  0.350          C  
ATOM   3909  CG2 VAL A 255     -15.861   3.222   4.960  1.00  0.350          C  
ATOM   3910  H   VAL A 255     -14.592   3.739   7.998  1.00  0.290          H  
ATOM   3911  HA  VAL A 255     -17.304   4.286   6.876  1.00  0.300          H  
ATOM   3912  HB  VAL A 255     -15.478   1.858   6.559  1.00  0.420          H  
ATOM   3913 1HG1 VAL A 255     -17.229   0.925   5.130  1.00  0.420          H  
ATOM   3914 2HG1 VAL A 255     -17.782   1.129   6.780  1.00  0.420          H  
ATOM   3915 3HG1 VAL A 255     -18.307   2.272   5.534  1.00  0.420          H  
ATOM   3916 1HG2 VAL A 255     -15.624   2.513   4.187  1.00  0.420          H  
ATOM   3917 2HG2 VAL A 255     -16.677   3.861   4.631  1.00  0.420          H  
ATOM   3918 3HG2 VAL A 255     -14.999   3.826   5.166  1.00  0.420          H  
ATOM   3919  N   ASP A 256     -18.484   3.189   8.787  1.00  0.310          N  
ATOM   3920  CA  ASP A 256     -19.210   2.659   9.958  1.00  0.350          C  
ATOM   3921  C   ASP A 256     -19.381   1.134   9.984  1.00  0.400          C  
ATOM   3922  O   ASP A 256     -19.450   0.521  11.047  1.00  0.920          O  
ATOM   3923  CB  ASP A 256     -20.607   3.275  10.025  1.00  0.470          C  
ATOM   3924  CG  ASP A 256     -20.626   4.758  10.391  1.00  0.470          C  
ATOM   3925  OD1 ASP A 256     -19.638   5.276  10.851  1.00  0.470          O  
ATOM   3926  OD2 ASP A 256     -21.644   5.361  10.181  1.00  0.470          O  
ATOM   3927  H   ASP A 256     -18.973   3.813   8.161  1.00  0.370          H  
ATOM   3928  HA  ASP A 256     -18.655   2.946  10.853  1.00  0.420          H  
ATOM   3929 1HB  ASP A 256     -21.106   3.144   9.064  1.00  0.570          H  
ATOM   3930 2HB  ASP A 256     -21.197   2.733  10.766  1.00  0.570          H  
ATOM   3931  N   SER A 257     -19.536   0.542   8.813  1.00  0.500          N  
ATOM   3932  CA  SER A 257     -19.742  -0.895   8.644  1.00  0.500          C  
ATOM   3933  C   SER A 257     -19.404  -1.283   7.235  1.00  0.930          C  
ATOM   3934  O   SER A 257     -19.665  -0.518   6.306  1.00  1.180          O  
ATOM   3935  CB  SER A 257     -21.159  -1.321   8.922  1.00  0.700          C  
ATOM   3936  OG  SER A 257     -21.297  -2.710   8.675  1.00  0.700          O  
ATOM   3937  H   SER A 257     -19.515   1.112   7.980  1.00  0.600          H  
ATOM   3938  HA  SER A 257     -19.076  -1.430   9.323  1.00  0.600          H  
ATOM   3939 1HB  SER A 257     -21.413  -1.102   9.959  1.00  0.840          H  
ATOM   3940 2HB  SER A 257     -21.846  -0.760   8.284  1.00  0.840          H  
ATOM   3941  HG  SER A 257     -22.199  -2.932   8.937  1.00  0.840          H  
ATOM   3942  N   LEU A 258     -18.881  -2.484   7.022  1.00  1.440          N  
ATOM   3943  CA  LEU A 258     -18.598  -2.867   5.647  1.00  2.000          C  
ATOM   3944  C   LEU A 258     -19.886  -2.885   4.822  1.00  1.860          C  
ATOM   3945  O   LEU A 258     -19.872  -2.582   3.626  1.00  2.230          O  
ATOM   3946  CB  LEU A 258     -17.924  -4.236   5.538  1.00  2.580          C  
ATOM   3947  CG  LEU A 258     -16.512  -4.404   6.118  1.00  2.580          C  
ATOM   3948  CD1 LEU A 258     -16.066  -5.844   5.870  1.00  2.580          C  
ATOM   3949  CD2 LEU A 258     -15.563  -3.388   5.528  1.00  2.580          C  
ATOM   3950  H   LEU A 258     -18.694  -3.103   7.800  1.00  1.730          H  
ATOM   3951  HA  LEU A 258     -17.949  -2.117   5.215  1.00  2.400          H  
ATOM   3952 1HB  LEU A 258     -18.559  -4.949   6.047  1.00  3.090          H  
ATOM   3953 2HB  LEU A 258     -17.876  -4.509   4.486  1.00  3.090          H  
ATOM   3954  HG  LEU A 258     -16.541  -4.280   7.174  1.00  3.090          H  
ATOM   3955 1HD1 LEU A 258     -15.076  -6.000   6.297  1.00  3.090          H  
ATOM   3956 2HD1 LEU A 258     -16.772  -6.533   6.336  1.00  3.090          H  
ATOM   3957 3HD1 LEU A 258     -16.032  -6.032   4.800  1.00  3.090          H  
ATOM   3958 1HD2 LEU A 258     -14.575  -3.548   5.952  1.00  3.090          H  
ATOM   3959 2HD2 LEU A 258     -15.537  -3.513   4.473  1.00  3.090          H  
ATOM   3960 3HD2 LEU A 258     -15.872  -2.378   5.756  1.00  3.090          H  
ATOM   3961  N   ALA A 259     -21.010  -3.182   5.479  1.00  1.480          N  
ATOM   3962  CA  ALA A 259     -22.322  -3.279   4.861  1.00  1.480          C  
ATOM   3963  C   ALA A 259     -22.761  -1.992   4.180  1.00  0.880          C  
ATOM   3964  O   ALA A 259     -23.659  -2.010   3.336  1.00  1.050          O  
ATOM   3965  CB  ALA A 259     -23.350  -3.646   5.910  1.00  2.070          C  
ATOM   3966  H   ALA A 259     -20.956  -3.403   6.473  1.00  1.780          H  
ATOM   3967  HA  ALA A 259     -22.282  -4.066   4.109  1.00  1.780          H  
ATOM   3968 1HB  ALA A 259     -24.325  -3.749   5.439  1.00  2.490          H  
ATOM   3969 2HB  ALA A 259     -23.071  -4.582   6.384  1.00  2.490          H  
ATOM   3970 3HB  ALA A 259     -23.390  -2.855   6.659  1.00  2.490          H  
ATOM   3971  N   THR A 260     -22.208  -0.854   4.603  1.00  0.700          N  
ATOM   3972  CA  THR A 260     -22.586   0.427   4.048  1.00  0.540          C  
ATOM   3973  C   THR A 260     -21.355   1.088   3.440  1.00  0.470          C  
ATOM   3974  O   THR A 260     -21.279   2.322   3.363  1.00  0.480          O  
ATOM   3975  CB  THR A 260     -23.209   1.353   5.111  1.00  0.820          C  
ATOM   3976  OG1 THR A 260     -22.271   1.592   6.153  1.00  0.820          O  
ATOM   3977  CG2 THR A 260     -24.426   0.664   5.713  1.00  0.820          C  
ATOM   3978  H   THR A 260     -21.454  -0.867   5.296  1.00  0.840          H  
ATOM   3979  HA  THR A 260     -23.312   0.270   3.251  1.00  0.650          H  
ATOM   3980  HB  THR A 260     -23.505   2.297   4.659  1.00  0.980          H  
ATOM   3981  HG1 THR A 260     -21.598   2.195   5.809  1.00  0.980          H  
ATOM   3982 1HG2 THR A 260     -24.869   1.309   6.468  1.00  0.980          H  
ATOM   3983 2HG2 THR A 260     -25.154   0.467   4.927  1.00  0.980          H  
ATOM   3984 3HG2 THR A 260     -24.127  -0.273   6.172  1.00  0.980          H  
ATOM   3985  N   HIS A 261     -20.343   0.270   3.117  1.00  0.430          N  
ATOM   3986  CA  HIS A 261     -19.088   0.733   2.546  1.00  0.380          C  
ATOM   3987  C   HIS A 261     -19.360   1.382   1.190  1.00  0.290          C  
ATOM   3988  O   HIS A 261     -20.159   0.840   0.412  1.00  0.250          O  
ATOM   3989  CB  HIS A 261     -18.087  -0.448   2.396  1.00  0.550          C  
ATOM   3990  CG  HIS A 261     -16.702  -0.058   1.968  1.00  0.550          C  
ATOM   3991  ND1 HIS A 261     -16.399   0.264   0.668  1.00  0.550          N  
ATOM   3992  CD2 HIS A 261     -15.552   0.114   2.671  1.00  0.550          C  
ATOM   3993  CE1 HIS A 261     -15.127   0.614   0.586  1.00  0.550          C  
ATOM   3994  NE2 HIS A 261     -14.599   0.546   1.777  1.00  0.550          N  
ATOM   3995  H   HIS A 261     -20.456  -0.741   3.247  1.00  0.520          H  
ATOM   3996  HA  HIS A 261     -18.668   1.453   3.230  1.00  0.460          H  
ATOM   3997 1HB  HIS A 261     -17.991  -0.937   3.340  1.00  0.660          H  
ATOM   3998 2HB  HIS A 261     -18.482  -1.180   1.690  1.00  0.660          H  
ATOM   3999  HD2 HIS A 261     -15.415  -0.036   3.742  1.00  0.660          H  
ATOM   4000  HE1 HIS A 261     -14.615   0.928  -0.320  1.00  0.660          H  
ATOM   4001  HE2 HIS A 261     -13.625   0.802   1.984  1.00  0.660          H  
ATOM   4002  N   PRO A 262     -18.682   2.504   0.842  1.00  0.320          N  
ATOM   4003  CA  PRO A 262     -18.817   3.254  -0.391  1.00  0.280          C  
ATOM   4004  C   PRO A 262     -18.555   2.448  -1.655  1.00  0.250          C  
ATOM   4005  O   PRO A 262     -18.998   2.863  -2.725  1.00  0.270          O  
ATOM   4006  CB  PRO A 262     -17.811   4.393  -0.193  1.00  0.420          C  
ATOM   4007  CG  PRO A 262     -16.899   3.940   0.867  1.00  0.420          C  
ATOM   4008  CD  PRO A 262     -17.742   3.149   1.781  1.00  0.420          C  
ATOM   4009  HA  PRO A 262     -19.832   3.669  -0.426  1.00  0.340          H  
ATOM   4010 1HB  PRO A 262     -17.308   4.606  -1.128  1.00  0.500          H  
ATOM   4011 2HB  PRO A 262     -18.306   5.313   0.104  1.00  0.500          H  
ATOM   4012 1HG  PRO A 262     -16.028   3.410   0.462  1.00  0.500          H  
ATOM   4013 2HG  PRO A 262     -16.540   4.807   1.379  1.00  0.500          H  
ATOM   4014 1HD  PRO A 262     -17.084   2.489   2.286  1.00  0.500          H  
ATOM   4015 2HD  PRO A 262     -18.287   3.805   2.480  1.00  0.500          H  
ATOM   4016  N   LEU A 263     -17.848   1.310  -1.581  1.00  0.220          N  
ATOM   4017  CA  LEU A 263     -17.658   0.512  -2.783  1.00  0.200          C  
ATOM   4018  C   LEU A 263     -18.980   0.290  -3.497  1.00  0.190          C  
ATOM   4019  O   LEU A 263     -19.016   0.303  -4.727  1.00  0.210          O  
ATOM   4020  CB  LEU A 263     -17.046  -0.853  -2.488  1.00  0.290          C  
ATOM   4021  CG  LEU A 263     -16.855  -1.802  -3.732  1.00  0.290          C  
ATOM   4022  CD1 LEU A 263     -15.860  -1.201  -4.759  1.00  0.290          C  
ATOM   4023  CD2 LEU A 263     -16.378  -3.102  -3.251  1.00  0.290          C  
ATOM   4024  H   LEU A 263     -17.426   0.969  -0.714  1.00  0.260          H  
ATOM   4025  HA  LEU A 263     -16.991   1.046  -3.442  1.00  0.240          H  
ATOM   4026 1HB  LEU A 263     -16.064  -0.696  -2.049  1.00  0.350          H  
ATOM   4027 2HB  LEU A 263     -17.658  -1.354  -1.754  1.00  0.350          H  
ATOM   4028  HG  LEU A 263     -17.809  -1.942  -4.236  1.00  0.350          H  
ATOM   4029 1HD1 LEU A 263     -15.755  -1.888  -5.601  1.00  0.350          H  
ATOM   4030 2HD1 LEU A 263     -16.228  -0.249  -5.132  1.00  0.350          H  
ATOM   4031 3HD1 LEU A 263     -14.885  -1.055  -4.287  1.00  0.350          H  
ATOM   4032 1HD2 LEU A 263     -16.256  -3.758  -4.093  1.00  0.350          H  
ATOM   4033 2HD2 LEU A 263     -15.428  -2.945  -2.756  1.00  0.350          H  
ATOM   4034 3HD2 LEU A 263     -17.085  -3.527  -2.559  1.00  0.350          H  
ATOM   4035  N   LYS A 264     -20.062   0.037  -2.740  1.00  0.190          N  
ATOM   4036  CA  LYS A 264     -21.341  -0.257  -3.365  1.00  0.200          C  
ATOM   4037  C   LYS A 264     -21.755   0.880  -4.288  1.00  0.210          C  
ATOM   4038  O   LYS A 264     -22.223   0.658  -5.408  1.00  0.230          O  
ATOM   4039  CB  LYS A 264     -22.414  -0.478  -2.296  1.00  0.280          C  
ATOM   4040  CG  LYS A 264     -23.802  -0.856  -2.838  1.00  0.280          C  
ATOM   4041  CD  LYS A 264     -24.785  -1.109  -1.692  1.00  0.280          C  
ATOM   4042  CE  LYS A 264     -26.151  -1.604  -2.192  1.00  0.280          C  
ATOM   4043  NZ  LYS A 264     -26.901  -0.555  -2.985  1.00  0.280          N  
ATOM   4044  H   LYS A 264     -20.001   0.074  -1.714  1.00  0.230          H  
ATOM   4045  HA  LYS A 264     -21.240  -1.166  -3.953  1.00  0.240          H  
ATOM   4046 1HB  LYS A 264     -22.088  -1.271  -1.621  1.00  0.330          H  
ATOM   4047 2HB  LYS A 264     -22.517   0.429  -1.698  1.00  0.330          H  
ATOM   4048 1HG  LYS A 264     -24.180  -0.053  -3.475  1.00  0.330          H  
ATOM   4049 2HG  LYS A 264     -23.708  -1.764  -3.438  1.00  0.330          H  
ATOM   4050 1HD  LYS A 264     -24.364  -1.861  -1.016  1.00  0.330          H  
ATOM   4051 2HD  LYS A 264     -24.928  -0.186  -1.133  1.00  0.330          H  
ATOM   4052 1HE  LYS A 264     -26.001  -2.480  -2.822  1.00  0.330          H  
ATOM   4053 2HE  LYS A 264     -26.754  -1.886  -1.331  1.00  0.330          H  
ATOM   4054 1HZ  LYS A 264     -27.786  -0.919  -3.287  1.00  0.330          H  
ATOM   4055 2HZ  LYS A 264     -27.059   0.264  -2.423  1.00  0.330          H  
ATOM   4056 3HZ  LYS A 264     -26.370  -0.272  -3.824  1.00  0.330          H  
ATOM   4057  N   ARG A 265     -21.594   2.097  -3.785  1.00  0.220          N  
ATOM   4058  CA  ARG A 265     -21.965   3.323  -4.462  1.00  0.250          C  
ATOM   4059  C   ARG A 265     -21.048   3.568  -5.666  1.00  0.230          C  
ATOM   4060  O   ARG A 265     -21.508   4.028  -6.714  1.00  0.270          O  
ATOM   4061  CB  ARG A 265     -21.936   4.445  -3.449  1.00  0.340          C  
ATOM   4062  CG  ARG A 265     -23.024   4.255  -2.366  1.00  0.340          C  
ATOM   4063  CD  ARG A 265     -23.011   5.287  -1.321  1.00  0.340          C  
ATOM   4064  NE  ARG A 265     -23.956   4.987  -0.246  1.00  0.340          N  
ATOM   4065  CZ  ARG A 265     -23.671   4.272   0.887  1.00  0.340          C  
ATOM   4066  NH1 ARG A 265     -22.462   3.768   1.097  1.00  0.340          N  
ATOM   4067  NH2 ARG A 265     -24.621   4.087   1.786  1.00  0.340          N  
ATOM   4068  H   ARG A 265     -21.167   2.151  -2.872  1.00  0.260          H  
ATOM   4069  HA  ARG A 265     -22.991   3.221  -4.820  1.00  0.300          H  
ATOM   4070 1HB  ARG A 265     -20.966   4.478  -2.967  1.00  0.410          H  
ATOM   4071 2HB  ARG A 265     -22.104   5.400  -3.942  1.00  0.410          H  
ATOM   4072 1HG  ARG A 265     -24.003   4.273  -2.848  1.00  0.410          H  
ATOM   4073 2HG  ARG A 265     -22.885   3.289  -1.884  1.00  0.410          H  
ATOM   4074 1HD  ARG A 265     -22.033   5.355  -0.895  1.00  0.410          H  
ATOM   4075 2HD  ARG A 265     -23.286   6.247  -1.758  1.00  0.410          H  
ATOM   4076  HE  ARG A 265     -24.898   5.347  -0.346  1.00  0.410          H  
ATOM   4077 1HH1 ARG A 265     -21.737   3.895   0.419  1.00  0.410          H  
ATOM   4078 2HH1 ARG A 265     -22.239   3.243   1.963  1.00  0.410          H  
ATOM   4079 1HH2 ARG A 265     -25.544   4.469   1.632  1.00  0.410          H  
ATOM   4080 2HH2 ARG A 265     -24.429   3.568   2.629  1.00  0.410          H  
ATOM   4081  N   PHE A 266     -19.756   3.251  -5.525  1.00  0.190          N  
ATOM   4082  CA  PHE A 266     -18.830   3.410  -6.641  1.00  0.190          C  
ATOM   4083  C   PHE A 266     -19.244   2.488  -7.779  1.00  0.190          C  
ATOM   4084  O   PHE A 266     -19.198   2.871  -8.958  1.00  0.200          O  
ATOM   4085  CB  PHE A 266     -17.383   3.099  -6.236  1.00  0.270          C  
ATOM   4086  CG  PHE A 266     -16.713   4.183  -5.441  1.00  0.270          C  
ATOM   4087  CD1 PHE A 266     -16.361   4.035  -4.120  1.00  0.270          C  
ATOM   4088  CD2 PHE A 266     -16.442   5.361  -6.036  1.00  0.270          C  
ATOM   4089  CE1 PHE A 266     -15.745   5.065  -3.451  1.00  0.270          C  
ATOM   4090  CE2 PHE A 266     -15.858   6.378  -5.383  1.00  0.270          C  
ATOM   4091  CZ  PHE A 266     -15.502   6.231  -4.099  1.00  0.270          C  
ATOM   4092  H   PHE A 266     -19.426   2.937  -4.606  1.00  0.230          H  
ATOM   4093  HA  PHE A 266     -18.887   4.430  -6.995  1.00  0.230          H  
ATOM   4094 1HB  PHE A 266     -17.366   2.185  -5.651  1.00  0.320          H  
ATOM   4095 2HB  PHE A 266     -16.791   2.920  -7.135  1.00  0.320          H  
ATOM   4096  HD1 PHE A 266     -16.558   3.119  -3.611  1.00  0.320          H  
ATOM   4097  HD2 PHE A 266     -16.704   5.473  -7.047  1.00  0.320          H  
ATOM   4098  HE1 PHE A 266     -15.445   4.959  -2.407  1.00  0.320          H  
ATOM   4099  HE2 PHE A 266     -15.662   7.312  -5.895  1.00  0.320          H  
ATOM   4100  HZ  PHE A 266     -15.016   7.038  -3.586  1.00  0.320          H  
ATOM   4101  N   LEU A 267     -19.656   1.258  -7.432  1.00  0.190          N  
ATOM   4102  CA  LEU A 267     -20.095   0.311  -8.446  1.00  0.200          C  
ATOM   4103  C   LEU A 267     -21.354   0.849  -9.145  1.00  0.220          C  
ATOM   4104  O   LEU A 267     -21.418   0.880 -10.378  1.00  0.260          O  
ATOM   4105  CB  LEU A 267     -20.414  -1.051  -7.779  1.00  0.280          C  
ATOM   4106  CG  LEU A 267     -19.214  -1.877  -7.176  1.00  0.280          C  
ATOM   4107  CD1 LEU A 267     -19.781  -3.036  -6.300  1.00  0.280          C  
ATOM   4108  CD2 LEU A 267     -18.336  -2.439  -8.293  1.00  0.280          C  
ATOM   4109  H   LEU A 267     -19.614   0.979  -6.446  1.00  0.230          H  
ATOM   4110  HA  LEU A 267     -19.308   0.199  -9.186  1.00  0.240          H  
ATOM   4111 1HB  LEU A 267     -21.113  -0.876  -6.970  1.00  0.330          H  
ATOM   4112 2HB  LEU A 267     -20.907  -1.679  -8.514  1.00  0.330          H  
ATOM   4113  HG  LEU A 267     -18.616  -1.233  -6.548  1.00  0.330          H  
ATOM   4114 1HD1 LEU A 267     -18.976  -3.587  -5.862  1.00  0.330          H  
ATOM   4115 2HD1 LEU A 267     -20.391  -2.625  -5.504  1.00  0.330          H  
ATOM   4116 3HD1 LEU A 267     -20.385  -3.701  -6.900  1.00  0.330          H  
ATOM   4117 1HD2 LEU A 267     -17.514  -3.002  -7.855  1.00  0.330          H  
ATOM   4118 2HD2 LEU A 267     -18.928  -3.096  -8.929  1.00  0.330          H  
ATOM   4119 3HD2 LEU A 267     -17.930  -1.626  -8.890  1.00  0.330          H  
ATOM   4120  N   GLU A 268     -22.313   1.375  -8.362  1.00  0.230          N  
ATOM   4121  CA  GLU A 268     -23.575   1.907  -8.897  1.00  0.260          C  
ATOM   4122  C   GLU A 268     -23.384   3.082  -9.849  1.00  0.260          C  
ATOM   4123  O   GLU A 268     -24.068   3.181 -10.871  1.00  0.280          O  
ATOM   4124  CB  GLU A 268     -24.501   2.339  -7.755  1.00  0.350          C  
ATOM   4125  CG  GLU A 268     -25.108   1.195  -6.944  1.00  0.350          C  
ATOM   4126  CD  GLU A 268     -25.838   1.679  -5.716  1.00  0.350          C  
ATOM   4127  OE1 GLU A 268     -25.733   2.846  -5.422  1.00  0.350          O  
ATOM   4128  OE2 GLU A 268     -26.507   0.879  -5.072  1.00  0.350          O  
ATOM   4129  H   GLU A 268     -22.199   1.325  -7.345  1.00  0.280          H  
ATOM   4130  HA  GLU A 268     -24.067   1.107  -9.448  1.00  0.310          H  
ATOM   4131 1HB  GLU A 268     -23.947   2.977  -7.072  1.00  0.420          H  
ATOM   4132 2HB  GLU A 268     -25.318   2.934  -8.160  1.00  0.420          H  
ATOM   4133 1HG  GLU A 268     -25.814   0.661  -7.579  1.00  0.420          H  
ATOM   4134 2HG  GLU A 268     -24.331   0.498  -6.659  1.00  0.420          H  
ATOM   4135  N   HIS A 269     -22.418   3.946  -9.550  1.00  0.240          N  
ATOM   4136  CA  HIS A 269     -22.147   5.110 -10.384  1.00  0.270          C  
ATOM   4137  C   HIS A 269     -21.220   4.841 -11.568  1.00  0.290          C  
ATOM   4138  O   HIS A 269     -20.929   5.763 -12.332  1.00  0.440          O  
ATOM   4139  CB  HIS A 269     -21.557   6.254  -9.542  1.00  0.370          C  
ATOM   4140  CG  HIS A 269     -22.545   6.998  -8.673  1.00  0.370          C  
ATOM   4141  ND1 HIS A 269     -23.368   7.989  -9.180  1.00  0.370          N  
ATOM   4142  CD2 HIS A 269     -22.853   6.901  -7.356  1.00  0.370          C  
ATOM   4143  CE1 HIS A 269     -24.117   8.476  -8.208  1.00  0.370          C  
ATOM   4144  NE2 HIS A 269     -23.825   7.836  -7.095  1.00  0.370          N  
ATOM   4145  H   HIS A 269     -21.923   3.832  -8.658  1.00  0.290          H  
ATOM   4146  HA  HIS A 269     -23.090   5.465 -10.793  1.00  0.320          H  
ATOM   4147 1HB  HIS A 269     -20.793   5.835  -8.884  1.00  0.440          H  
ATOM   4148 2HB  HIS A 269     -21.064   6.976 -10.193  1.00  0.440          H  
ATOM   4149  HD1 HIS A 269     -23.337   8.368 -10.110  1.00  0.440          H  
ATOM   4150  HD2 HIS A 269     -22.491   6.275  -6.551  1.00  0.440          H  
ATOM   4151  HE1 HIS A 269     -24.831   9.276  -8.406  1.00  0.440          H  
ATOM   4152  N   GLY A 270     -20.743   3.603 -11.738  1.00  0.240          N  
ATOM   4153  CA  GLY A 270     -19.858   3.309 -12.855  1.00  0.260          C  
ATOM   4154  C   GLY A 270     -18.450   3.887 -12.706  1.00  0.230          C  
ATOM   4155  O   GLY A 270     -17.811   4.206 -13.716  1.00  0.270          O  
ATOM   4156  H   GLY A 270     -21.021   2.837 -11.115  1.00  0.290          H  
ATOM   4157 1HA  GLY A 270     -19.789   2.226 -12.962  1.00  0.310          H  
ATOM   4158 2HA  GLY A 270     -20.309   3.684 -13.771  1.00  0.310          H  
ATOM   4159  N   ILE A 271     -17.990   4.067 -11.472  1.00  0.190          N  
ATOM   4160  CA  ILE A 271     -16.681   4.635 -11.215  1.00  0.190          C  
ATOM   4161  C   ILE A 271     -15.652   3.540 -11.286  1.00  0.170          C  
ATOM   4162  O   ILE A 271     -15.850   2.458 -10.735  1.00  0.180          O  
ATOM   4163  CB  ILE A 271     -16.657   5.344  -9.857  1.00  0.270          C  
ATOM   4164  CG1 ILE A 271     -17.662   6.484  -9.929  1.00  0.270          C  
ATOM   4165  CG2 ILE A 271     -15.219   5.870  -9.524  1.00  0.270          C  
ATOM   4166  CD1 ILE A 271     -18.009   7.114  -8.674  1.00  0.270          C  
ATOM   4167  H   ILE A 271     -18.548   3.754 -10.670  1.00  0.230          H  
ATOM   4168  HA  ILE A 271     -16.451   5.361 -11.988  1.00  0.230          H  
ATOM   4169  HB  ILE A 271     -16.995   4.651  -9.094  1.00  0.320          H  
ATOM   4170 1HG1 ILE A 271     -17.262   7.241 -10.567  1.00  0.320          H  
ATOM   4171 2HG1 ILE A 271     -18.581   6.105 -10.363  1.00  0.320          H  
ATOM   4172 1HG2 ILE A 271     -15.203   6.381  -8.576  1.00  0.320          H  
ATOM   4173 2HG2 ILE A 271     -14.524   5.042  -9.472  1.00  0.320          H  
ATOM   4174 3HG2 ILE A 271     -14.890   6.561 -10.305  1.00  0.320          H  
ATOM   4175 1HD1 ILE A 271     -18.733   7.884  -8.852  1.00  0.320          H  
ATOM   4176 2HD1 ILE A 271     -18.438   6.374  -8.044  1.00  0.320          H  
ATOM   4177 3HD1 ILE A 271     -17.143   7.549  -8.200  1.00  0.320          H  
ATOM   4178  N   LEU A 272     -14.568   3.770 -12.005  1.00  0.180          N  
ATOM   4179  CA  LEU A 272     -13.566   2.734 -12.027  1.00  0.150          C  
ATOM   4180  C   LEU A 272     -13.104   2.575 -10.594  1.00  0.160          C  
ATOM   4181  O   LEU A 272     -12.610   3.521  -9.988  1.00  0.490          O  
ATOM   4182  CB  LEU A 272     -12.378   3.163 -12.891  1.00  0.220          C  
ATOM   4183  CG  LEU A 272     -12.628   3.363 -14.377  1.00  0.220          C  
ATOM   4184  CD1 LEU A 272     -11.393   3.989 -14.982  1.00  0.220          C  
ATOM   4185  CD2 LEU A 272     -12.917   2.022 -15.047  1.00  0.220          C  
ATOM   4186  H   LEU A 272     -14.443   4.651 -12.483  1.00  0.220          H  
ATOM   4187  HA  LEU A 272     -14.001   1.797 -12.369  1.00  0.180          H  
ATOM   4188 1HB  LEU A 272     -11.985   4.095 -12.499  1.00  0.270          H  
ATOM   4189 2HB  LEU A 272     -11.610   2.403 -12.805  1.00  0.270          H  
ATOM   4190  HG  LEU A 272     -13.468   4.041 -14.525  1.00  0.270          H  
ATOM   4191 1HD1 LEU A 272     -11.557   4.150 -16.032  1.00  0.270          H  
ATOM   4192 2HD1 LEU A 272     -11.190   4.942 -14.496  1.00  0.270          H  
ATOM   4193 3HD1 LEU A 272     -10.541   3.323 -14.847  1.00  0.270          H  
ATOM   4194 1HD2 LEU A 272     -13.077   2.178 -16.113  1.00  0.270          H  
ATOM   4195 2HD2 LEU A 272     -12.067   1.347 -14.907  1.00  0.270          H  
ATOM   4196 3HD2 LEU A 272     -13.809   1.569 -14.622  1.00  0.270          H  
ATOM   4197  N   ALA A 273     -13.208   1.395 -10.058  1.00  0.340          N  
ATOM   4198  CA  ALA A 273     -12.801   1.208  -8.689  1.00  0.310          C  
ATOM   4199  C   ALA A 273     -12.472  -0.241  -8.458  1.00  0.300          C  
ATOM   4200  O   ALA A 273     -12.945  -1.134  -9.177  1.00  0.400          O  
ATOM   4201  CB  ALA A 273     -13.896   1.693  -7.729  1.00  0.450          C  
ATOM   4202  H   ALA A 273     -13.646   0.648 -10.577  1.00  0.410          H  
ATOM   4203  HA  ALA A 273     -11.895   1.786  -8.515  1.00  0.370          H  
ATOM   4204 1HB  ALA A 273     -13.559   1.560  -6.699  1.00  0.540          H  
ATOM   4205 2HB  ALA A 273     -14.098   2.751  -7.909  1.00  0.540          H  
ATOM   4206 3HB  ALA A 273     -14.804   1.120  -7.896  1.00  0.540          H  
ATOM   4207  N   CYS A 274     -11.670  -0.463  -7.434  1.00  0.230          N  
ATOM   4208  CA  CYS A 274     -11.295  -1.809  -7.044  1.00  0.280          C  
ATOM   4209  C   CYS A 274     -10.972  -1.871  -5.552  1.00  0.170          C  
ATOM   4210  O   CYS A 274     -11.003  -0.851  -4.847  1.00  0.190          O  
ATOM   4211  CB  CYS A 274     -10.078  -2.242  -7.903  1.00  0.370          C  
ATOM   4212  SG  CYS A 274      -9.492  -3.984  -7.751  1.00  0.370          S  
ATOM   4213  H   CYS A 274     -11.308   0.353  -6.928  1.00  0.280          H  
ATOM   4214  HA  CYS A 274     -12.129  -2.477  -7.249  1.00  0.340          H  
ATOM   4215 1HB  CYS A 274     -10.329  -2.085  -8.958  1.00  0.450          H  
ATOM   4216 2HB  CYS A 274      -9.229  -1.588  -7.681  1.00  0.450          H  
ATOM   4217  HG  CYS A 274      -8.832  -3.830  -6.576  1.00  0.450          H  
ATOM   4218  N   ILE A 275     -10.646  -3.079  -5.097  1.00  0.200          N  
ATOM   4219  CA  ILE A 275     -10.276  -3.396  -3.721  1.00  0.220          C  
ATOM   4220  C   ILE A 275      -8.829  -3.827  -3.648  1.00  0.210          C  
ATOM   4221  O   ILE A 275      -8.375  -4.631  -4.463  1.00  0.310          O  
ATOM   4222  CB  ILE A 275     -11.133  -4.526  -3.125  1.00  0.300          C  
ATOM   4223  CG1 ILE A 275     -12.596  -4.127  -3.062  1.00  0.300          C  
ATOM   4224  CG2 ILE A 275     -10.610  -4.948  -1.758  1.00  0.300          C  
ATOM   4225  CD1 ILE A 275     -13.504  -5.272  -2.648  1.00  0.300          C  
ATOM   4226  H   ILE A 275     -10.668  -3.842  -5.762  1.00  0.240          H  
ATOM   4227  HA  ILE A 275     -10.395  -2.502  -3.107  1.00  0.260          H  
ATOM   4228  HB  ILE A 275     -11.076  -5.362  -3.770  1.00  0.360          H  
ATOM   4229 1HG1 ILE A 275     -12.714  -3.298  -2.366  1.00  0.360          H  
ATOM   4230 2HG1 ILE A 275     -12.910  -3.790  -4.048  1.00  0.360          H  
ATOM   4231 1HG2 ILE A 275     -11.193  -5.751  -1.409  1.00  0.360          H  
ATOM   4232 2HG2 ILE A 275      -9.585  -5.291  -1.808  1.00  0.360          H  
ATOM   4233 3HG2 ILE A 275     -10.670  -4.112  -1.060  1.00  0.360          H  
ATOM   4234 1HD1 ILE A 275     -14.507  -4.947  -2.633  1.00  0.360          H  
ATOM   4235 2HD1 ILE A 275     -13.408  -6.077  -3.343  1.00  0.360          H  
ATOM   4236 3HD1 ILE A 275     -13.264  -5.631  -1.665  1.00  0.360          H  
ATOM   4237  N   ASN A 276      -8.115  -3.287  -2.671  1.00  0.180          N  
ATOM   4238  CA  ASN A 276      -6.719  -3.610  -2.445  1.00  0.190          C  
ATOM   4239  C   ASN A 276      -6.505  -3.883  -0.947  1.00  0.180          C  
ATOM   4240  O   ASN A 276      -7.457  -3.810  -0.168  1.00  0.320          O  
ATOM   4241  CB  ASN A 276      -5.919  -2.438  -2.889  1.00  0.260          C  
ATOM   4242  CG  ASN A 276      -6.101  -2.083  -4.364  1.00  0.260          C  
ATOM   4243  OD1 ASN A 276      -5.685  -2.771  -5.313  1.00  0.260          O  
ATOM   4244  ND2 ASN A 276      -6.745  -0.971  -4.556  1.00  0.260          N  
ATOM   4245  H   ASN A 276      -8.566  -2.579  -2.084  1.00  0.220          H  
ATOM   4246  HA  ASN A 276      -6.443  -4.500  -3.012  1.00  0.230          H  
ATOM   4247 1HB  ASN A 276      -6.241  -1.586  -2.291  1.00  0.310          H  
ATOM   4248 2HB  ASN A 276      -4.870  -2.607  -2.680  1.00  0.310          H  
ATOM   4249 1HD2 ASN A 276      -6.897  -0.620  -5.505  1.00  0.310          H  
ATOM   4250 2HD2 ASN A 276      -7.069  -0.444  -3.762  1.00  0.310          H  
ATOM   4251  N   THR A 277      -5.272  -4.206  -0.518  1.00  0.210          N  
ATOM   4252  CA  THR A 277      -5.037  -4.488   0.913  1.00  0.210          C  
ATOM   4253  C   THR A 277      -4.518  -3.373   1.836  1.00  0.340          C  
ATOM   4254  O   THR A 277      -4.556  -3.548   3.047  1.00  0.870          O  
ATOM   4255  CB  THR A 277      -4.084  -5.668   1.083  1.00  0.290          C  
ATOM   4256  OG1 THR A 277      -2.859  -5.364   0.436  1.00  0.290          O  
ATOM   4257  CG2 THR A 277      -4.651  -6.925   0.566  1.00  0.290          C  
ATOM   4258  H   THR A 277      -4.501  -4.327  -1.192  1.00  0.250          H  
ATOM   4259  HA  THR A 277      -5.994  -4.806   1.329  1.00  0.250          H  
ATOM   4260  HB  THR A 277      -3.886  -5.794   2.143  1.00  0.350          H  
ATOM   4261  HG1 THR A 277      -3.011  -5.328  -0.544  1.00  0.350          H  
ATOM   4262 1HG2 THR A 277      -3.943  -7.735   0.721  1.00  0.350          H  
ATOM   4263 2HG2 THR A 277      -5.582  -7.142   1.090  1.00  0.350          H  
ATOM   4264 3HG2 THR A 277      -4.840  -6.797  -0.487  1.00  0.350          H  
ATOM   4265  N   ASP A 278      -4.062  -2.226   1.331  1.00  0.210          N  
ATOM   4266  CA  ASP A 278      -3.557  -1.159   2.211  1.00  0.210          C  
ATOM   4267  C   ASP A 278      -2.443  -1.647   3.171  1.00  0.190          C  
ATOM   4268  O   ASP A 278      -1.315  -1.912   2.734  1.00  0.250          O  
ATOM   4269  CB  ASP A 278      -4.714  -0.476   2.984  1.00  0.290          C  
ATOM   4270  CG  ASP A 278      -4.303   0.877   3.692  1.00  0.290          C  
ATOM   4271  OD1 ASP A 278      -3.169   1.238   3.580  1.00  0.290          O  
ATOM   4272  OD2 ASP A 278      -5.125   1.498   4.349  1.00  0.290          O  
ATOM   4273  H   ASP A 278      -4.002  -2.074   0.326  1.00  0.250          H  
ATOM   4274  HA  ASP A 278      -3.127  -0.395   1.566  1.00  0.250          H  
ATOM   4275 1HB  ASP A 278      -5.509  -0.251   2.281  1.00  0.350          H  
ATOM   4276 2HB  ASP A 278      -5.134  -1.163   3.725  1.00  0.350          H  
ATOM   4277  N   ASP A 279      -2.696  -1.624   4.495  1.00  0.250          N  
ATOM   4278  CA  ASP A 279      -1.739  -2.019   5.541  1.00  0.240          C  
ATOM   4279  C   ASP A 279      -2.015  -3.433   6.155  1.00  0.210          C  
ATOM   4280  O   ASP A 279      -2.277  -3.510   7.367  1.00  0.260          O  
ATOM   4281  CB  ASP A 279      -1.848  -0.921   6.617  1.00  0.340          C  
ATOM   4282  CG  ASP A 279      -0.838  -0.899   7.735  1.00  0.340          C  
ATOM   4283  OD1 ASP A 279       0.059  -1.701   7.776  1.00  0.340          O  
ATOM   4284  OD2 ASP A 279      -0.972  -0.004   8.543  1.00  0.340          O  
ATOM   4285  H   ASP A 279      -3.639  -1.399   4.812  1.00  0.300          H  
ATOM   4286  HA  ASP A 279      -0.738  -2.000   5.116  1.00  0.290          H  
ATOM   4287 1HB  ASP A 279      -1.818   0.054   6.116  1.00  0.410          H  
ATOM   4288 2HB  ASP A 279      -2.847  -0.997   7.069  1.00  0.410          H  
ATOM   4289  N   PRO A 280      -1.911  -4.564   5.405  1.00  0.190          N  
ATOM   4290  CA  PRO A 280      -2.326  -5.886   5.852  1.00  0.220          C  
ATOM   4291  C   PRO A 280      -1.623  -6.451   7.086  1.00  0.260          C  
ATOM   4292  O   PRO A 280      -2.229  -7.244   7.816  1.00  0.280          O  
ATOM   4293  CB  PRO A 280      -2.009  -6.749   4.625  1.00  0.330          C  
ATOM   4294  CG  PRO A 280      -0.987  -5.983   3.862  1.00  0.330          C  
ATOM   4295  CD  PRO A 280      -1.327  -4.557   4.071  1.00  0.330          C  
ATOM   4296  HA  PRO A 280      -3.405  -5.854   6.013  1.00  0.260          H  
ATOM   4297 1HB  PRO A 280      -1.657  -7.744   4.945  1.00  0.400          H  
ATOM   4298 2HB  PRO A 280      -2.905  -6.912   4.037  1.00  0.400          H  
ATOM   4299 1HG  PRO A 280       0.016  -6.225   4.234  1.00  0.400          H  
ATOM   4300 2HG  PRO A 280      -1.013  -6.267   2.800  1.00  0.400          H  
ATOM   4301 1HD  PRO A 280      -0.414  -3.946   4.016  1.00  0.400          H  
ATOM   4302 2HD  PRO A 280      -2.071  -4.280   3.328  1.00  0.400          H  
ATOM   4303  N   ALA A 281      -0.378  -6.022   7.378  1.00  0.320          N  
ATOM   4304  CA  ALA A 281       0.327  -6.507   8.567  1.00  0.430          C  
ATOM   4305  C   ALA A 281      -0.434  -6.117   9.809  1.00  0.400          C  
ATOM   4306  O   ALA A 281      -0.469  -6.848  10.800  1.00  0.480          O  
ATOM   4307  CB  ALA A 281       1.748  -5.963   8.656  1.00  0.560          C  
ATOM   4308  H   ALA A 281       0.142  -5.368   6.785  1.00  0.380          H  
ATOM   4309  HA  ALA A 281       0.368  -7.593   8.518  1.00  0.520          H  
ATOM   4310 1HB  ALA A 281       2.234  -6.359   9.547  1.00  0.670          H  
ATOM   4311 2HB  ALA A 281       2.308  -6.267   7.776  1.00  0.670          H  
ATOM   4312 3HB  ALA A 281       1.720  -4.876   8.713  1.00  0.670          H  
ATOM   4313  N   VAL A 282      -1.002  -4.919   9.765  1.00  0.400          N  
ATOM   4314  CA  VAL A 282      -1.689  -4.323  10.874  1.00  0.410          C  
ATOM   4315  C   VAL A 282      -3.150  -4.746  10.897  1.00  0.350          C  
ATOM   4316  O   VAL A 282      -3.714  -4.981  11.965  1.00  0.430          O  
ATOM   4317  CB  VAL A 282      -1.507  -2.807  10.806  1.00  0.570          C  
ATOM   4318  CG1 VAL A 282      -2.261  -2.174  11.834  1.00  0.570          C  
ATOM   4319  CG2 VAL A 282      -0.022  -2.477  10.991  1.00  0.570          C  
ATOM   4320  H   VAL A 282      -0.982  -4.374   8.896  1.00  0.480          H  
ATOM   4321  HA  VAL A 282      -1.213  -4.671  11.786  1.00  0.490          H  
ATOM   4322  HB  VAL A 282      -1.864  -2.438   9.844  1.00  0.680          H  
ATOM   4323 1HG1 VAL A 282      -2.115  -1.092  11.794  1.00  0.680          H  
ATOM   4324 2HG1 VAL A 282      -3.314  -2.390  11.735  1.00  0.680          H  
ATOM   4325 3HG1 VAL A 282      -1.879  -2.575  12.749  1.00  0.680          H  
ATOM   4326 1HG2 VAL A 282       0.112  -1.393  10.937  1.00  0.680          H  
ATOM   4327 2HG2 VAL A 282       0.319  -2.844  11.963  1.00  0.680          H  
ATOM   4328 3HG2 VAL A 282       0.556  -2.946  10.200  1.00  0.680          H  
ATOM   4329  N   GLU A 283      -3.786  -4.739   9.730  1.00  0.280          N  
ATOM   4330  CA  GLU A 283      -5.194  -5.110   9.602  1.00  0.270          C  
ATOM   4331  C   GLU A 283      -5.461  -6.597   9.898  1.00  0.240          C  
ATOM   4332  O   GLU A 283      -6.518  -6.957  10.439  1.00  0.290          O  
ATOM   4333  CB  GLU A 283      -5.671  -4.751   8.207  1.00  0.380          C  
ATOM   4334  CG  GLU A 283      -5.710  -3.292   7.990  1.00  0.380          C  
ATOM   4335  CD  GLU A 283      -6.010  -2.896   6.635  1.00  0.380          C  
ATOM   4336  OE1 GLU A 283      -6.931  -3.406   6.055  1.00  0.380          O  
ATOM   4337  OE2 GLU A 283      -5.312  -2.039   6.148  1.00  0.380          O  
ATOM   4338  H   GLU A 283      -3.262  -4.470   8.892  1.00  0.340          H  
ATOM   4339  HA  GLU A 283      -5.759  -4.515  10.323  1.00  0.320          H  
ATOM   4340 1HB  GLU A 283      -4.981  -5.150   7.490  1.00  0.460          H  
ATOM   4341 2HB  GLU A 283      -6.644  -5.178   8.014  1.00  0.460          H  
ATOM   4342 1HG  GLU A 283      -6.430  -2.838   8.677  1.00  0.460          H  
ATOM   4343 2HG  GLU A 283      -4.728  -2.924   8.228  1.00  0.460          H  
ATOM   4344  N   GLY A 284      -4.498  -7.470   9.537  1.00  0.230          N  
ATOM   4345  CA  GLY A 284      -4.628  -8.917   9.700  1.00  0.250          C  
ATOM   4346  C   GLY A 284      -5.364  -9.533   8.518  1.00  0.260          C  
ATOM   4347  O   GLY A 284      -6.245 -10.380   8.692  1.00  0.310          O  
ATOM   4348  H   GLY A 284      -3.647  -7.126   9.094  1.00  0.280          H  
ATOM   4349 1HA  GLY A 284      -3.633  -9.355   9.785  1.00  0.300          H  
ATOM   4350 2HA  GLY A 284      -5.160  -9.138  10.618  1.00  0.300          H  
ATOM   4351  N   ILE A 285      -5.037  -9.061   7.314  1.00  0.240          N  
ATOM   4352  CA  ILE A 285      -5.716  -9.526   6.098  1.00  0.270          C  
ATOM   4353  C   ILE A 285      -4.822  -9.989   4.951  1.00  0.290          C  
ATOM   4354  O   ILE A 285      -3.593  -9.915   5.007  1.00  0.350          O  
ATOM   4355  CB  ILE A 285      -6.643  -8.439   5.532  1.00  0.370          C  
ATOM   4356  CG1 ILE A 285      -5.800  -7.224   5.132  1.00  0.370          C  
ATOM   4357  CG2 ILE A 285      -7.680  -8.087   6.584  1.00  0.370          C  
ATOM   4358  CD1 ILE A 285      -6.488  -6.174   4.333  1.00  0.370          C  
ATOM   4359  H   ILE A 285      -4.265  -8.390   7.277  1.00  0.290          H  
ATOM   4360  HA  ILE A 285      -6.339 -10.376   6.374  1.00  0.320          H  
ATOM   4361  HB  ILE A 285      -7.160  -8.800   4.640  1.00  0.440          H  
ATOM   4362 1HG1 ILE A 285      -5.446  -6.772   6.029  1.00  0.440          H  
ATOM   4363 2HG1 ILE A 285      -4.964  -7.557   4.552  1.00  0.440          H  
ATOM   4364 1HG2 ILE A 285      -8.346  -7.341   6.193  1.00  0.440          H  
ATOM   4365 2HG2 ILE A 285      -8.250  -8.977   6.839  1.00  0.440          H  
ATOM   4366 3HG2 ILE A 285      -7.198  -7.703   7.479  1.00  0.440          H  
ATOM   4367 1HD1 ILE A 285      -5.789  -5.369   4.125  1.00  0.440          H  
ATOM   4368 2HD1 ILE A 285      -6.837  -6.601   3.397  1.00  0.440          H  
ATOM   4369 3HD1 ILE A 285      -7.322  -5.771   4.874  1.00  0.440          H  
ATOM   4370  N   GLU A 286      -5.504 -10.486   3.921  1.00  0.290          N  
ATOM   4371  CA  GLU A 286      -4.971 -10.923   2.638  1.00  0.290          C  
ATOM   4372  C   GLU A 286      -5.971 -10.434   1.592  1.00  0.240          C  
ATOM   4373  O   GLU A 286      -7.144 -10.227   1.916  1.00  0.200          O  
ATOM   4374  CB  GLU A 286      -4.813 -12.442   2.579  1.00  0.410          C  
ATOM   4375  CG  GLU A 286      -6.123 -13.219   2.746  1.00  0.410          C  
ATOM   4376  CD  GLU A 286      -5.940 -14.694   2.657  1.00  0.410          C  
ATOM   4377  OE1 GLU A 286      -4.826 -15.115   2.471  1.00  0.410          O  
ATOM   4378  OE2 GLU A 286      -6.911 -15.409   2.766  1.00  0.410          O  
ATOM   4379  H   GLU A 286      -6.505 -10.531   4.035  1.00  0.350          H  
ATOM   4380  HA  GLU A 286      -4.005 -10.447   2.459  1.00  0.350          H  
ATOM   4381 1HB  GLU A 286      -4.356 -12.729   1.635  1.00  0.490          H  
ATOM   4382 2HB  GLU A 286      -4.138 -12.761   3.376  1.00  0.490          H  
ATOM   4383 1HG  GLU A 286      -6.530 -12.986   3.725  1.00  0.490          H  
ATOM   4384 2HG  GLU A 286      -6.839 -12.908   2.008  1.00  0.490          H  
ATOM   4385  N   LEU A 287      -5.566 -10.274   0.342  1.00  0.280          N  
ATOM   4386  CA  LEU A 287      -6.546  -9.728  -0.588  1.00  0.300          C  
ATOM   4387  C   LEU A 287      -7.801 -10.608  -0.799  1.00  0.270          C  
ATOM   4388  O   LEU A 287      -8.905 -10.059  -0.861  1.00  0.300          O  
ATOM   4389  CB  LEU A 287      -5.888  -9.336  -1.915  1.00  0.410          C  
ATOM   4390  CG  LEU A 287      -6.790  -8.635  -2.913  1.00  0.410          C  
ATOM   4391  CD1 LEU A 287      -7.352  -7.311  -2.329  1.00  0.410          C  
ATOM   4392  CD2 LEU A 287      -5.988  -8.330  -4.145  1.00  0.410          C  
ATOM   4393  H   LEU A 287      -4.612 -10.465   0.064  1.00  0.340          H  
ATOM   4394  HA  LEU A 287      -6.892  -8.805  -0.132  1.00  0.360          H  
ATOM   4395 1HB  LEU A 287      -5.052  -8.686  -1.716  1.00  0.490          H  
ATOM   4396 2HB  LEU A 287      -5.500 -10.201  -2.413  1.00  0.490          H  
ATOM   4397  HG  LEU A 287      -7.608  -9.275  -3.149  1.00  0.490          H  
ATOM   4398 1HD1 LEU A 287      -7.980  -6.824  -3.072  1.00  0.490          H  
ATOM   4399 2HD1 LEU A 287      -7.946  -7.485  -1.453  1.00  0.490          H  
ATOM   4400 3HD1 LEU A 287      -6.530  -6.660  -2.083  1.00  0.490          H  
ATOM   4401 1HD2 LEU A 287      -6.606  -7.826  -4.894  1.00  0.490          H  
ATOM   4402 2HD2 LEU A 287      -5.184  -7.687  -3.859  1.00  0.490          H  
ATOM   4403 3HD2 LEU A 287      -5.594  -9.246  -4.562  1.00  0.490          H  
ATOM   4404  N   PRO A 288      -7.722 -11.952  -0.903  1.00  0.250          N  
ATOM   4405  CA  PRO A 288      -8.886 -12.808  -1.039  1.00  0.290          C  
ATOM   4406  C   PRO A 288      -9.887 -12.635   0.108  1.00  0.270          C  
ATOM   4407  O   PRO A 288     -11.065 -12.946  -0.068  1.00  0.320          O  
ATOM   4408  CB  PRO A 288      -8.273 -14.206  -1.058  1.00  0.430          C  
ATOM   4409  CG  PRO A 288      -6.881 -14.003  -1.596  1.00  0.430          C  
ATOM   4410  CD  PRO A 288      -6.437 -12.675  -1.054  1.00  0.430          C  
ATOM   4411  HA  PRO A 288      -9.371 -12.590  -2.003  1.00  0.350          H  
ATOM   4412 1HB  PRO A 288      -8.276 -14.639  -0.036  1.00  0.520          H  
ATOM   4413 2HB  PRO A 288      -8.873 -14.856  -1.683  1.00  0.520          H  
ATOM   4414 1HG  PRO A 288      -6.220 -14.826  -1.275  1.00  0.520          H  
ATOM   4415 2HG  PRO A 288      -6.888 -14.022  -2.701  1.00  0.520          H  
ATOM   4416 1HD  PRO A 288      -5.936 -12.841  -0.117  1.00  0.520          H  
ATOM   4417 2HD  PRO A 288      -5.801 -12.226  -1.796  1.00  0.520          H  
ATOM   4418  N   TYR A 289      -9.421 -12.168   1.278  1.00  0.230          N  
ATOM   4419  CA  TYR A 289     -10.268 -11.927   2.434  1.00  0.210          C  
ATOM   4420  C   TYR A 289     -11.156 -10.774   2.088  1.00  0.180          C  
ATOM   4421  O   TYR A 289     -12.380 -10.842   2.209  1.00  0.200          O  
ATOM   4422  CB  TYR A 289      -9.474 -11.586   3.689  1.00  0.300          C  
ATOM   4423  CG  TYR A 289     -10.345 -11.245   4.864  1.00  0.300          C  
ATOM   4424  CD1 TYR A 289     -10.914 -12.241   5.626  1.00  0.300          C  
ATOM   4425  CD2 TYR A 289     -10.584  -9.912   5.171  1.00  0.300          C  
ATOM   4426  CE1 TYR A 289     -11.711 -11.911   6.699  1.00  0.300          C  
ATOM   4427  CE2 TYR A 289     -11.379  -9.583   6.237  1.00  0.300          C  
ATOM   4428  CZ  TYR A 289     -11.939 -10.577   7.006  1.00  0.300          C  
ATOM   4429  OH  TYR A 289     -12.735 -10.252   8.083  1.00  0.300          O  
ATOM   4430  H   TYR A 289      -8.447 -11.892   1.377  1.00  0.280          H  
ATOM   4431  HA  TYR A 289     -10.889 -12.804   2.620  1.00  0.250          H  
ATOM   4432 1HB  TYR A 289      -8.841 -12.428   3.961  1.00  0.360          H  
ATOM   4433 2HB  TYR A 289      -8.838 -10.740   3.503  1.00  0.360          H  
ATOM   4434  HD1 TYR A 289     -10.733 -13.289   5.381  1.00  0.360          H  
ATOM   4435  HD2 TYR A 289     -10.136  -9.121   4.565  1.00  0.360          H  
ATOM   4436  HE1 TYR A 289     -12.159 -12.697   7.306  1.00  0.360          H  
ATOM   4437  HE2 TYR A 289     -11.563  -8.535   6.476  1.00  0.360          H  
ATOM   4438  HH  TYR A 289     -12.877  -9.301   8.100  1.00  0.360          H  
ATOM   4439  N   GLU A 290     -10.519  -9.717   1.588  1.00  0.180          N  
ATOM   4440  CA  GLU A 290     -11.232  -8.494   1.280  1.00  0.170          C  
ATOM   4441  C   GLU A 290     -12.331  -8.795   0.265  1.00  0.170          C  
ATOM   4442  O   GLU A 290     -13.437  -8.255   0.362  1.00  0.180          O  
ATOM   4443  CB  GLU A 290     -10.291  -7.468   0.679  1.00  0.240          C  
ATOM   4444  CG  GLU A 290      -9.206  -7.012   1.574  1.00  0.240          C  
ATOM   4445  CD  GLU A 290      -9.728  -6.309   2.713  1.00  0.240          C  
ATOM   4446  OE1 GLU A 290     -10.329  -5.278   2.549  1.00  0.240          O  
ATOM   4447  OE2 GLU A 290      -9.600  -6.827   3.768  1.00  0.240          O  
ATOM   4448  H   GLU A 290      -9.496  -9.768   1.504  1.00  0.220          H  
ATOM   4449  HA  GLU A 290     -11.667  -8.096   2.194  1.00  0.200          H  
ATOM   4450 1HB  GLU A 290      -9.895  -7.814  -0.266  1.00  0.290          H  
ATOM   4451 2HB  GLU A 290     -10.874  -6.592   0.502  1.00  0.290          H  
ATOM   4452 1HG  GLU A 290      -8.631  -7.873   1.918  1.00  0.290          H  
ATOM   4453 2HG  GLU A 290      -8.534  -6.354   1.018  1.00  0.290          H  
ATOM   4454  N   TYR A 291     -12.060  -9.703  -0.672  1.00  0.170          N  
ATOM   4455  CA  TYR A 291     -13.103 -10.056  -1.626  1.00  0.190          C  
ATOM   4456  C   TYR A 291     -14.189 -10.933  -0.983  1.00  0.190          C  
ATOM   4457  O   TYR A 291     -15.385 -10.720  -1.232  1.00  0.210          O  
ATOM   4458  CB  TYR A 291     -12.500 -10.694  -2.870  1.00  0.260          C  
ATOM   4459  CG  TYR A 291     -11.851  -9.652  -3.702  1.00  0.260          C  
ATOM   4460  CD1 TYR A 291     -10.483  -9.536  -3.798  1.00  0.260          C  
ATOM   4461  CD2 TYR A 291     -12.654  -8.764  -4.350  1.00  0.260          C  
ATOM   4462  CE1 TYR A 291      -9.960  -8.511  -4.542  1.00  0.260          C  
ATOM   4463  CE2 TYR A 291     -12.113  -7.762  -5.077  1.00  0.260          C  
ATOM   4464  CZ  TYR A 291     -10.781  -7.637  -5.156  1.00  0.260          C  
ATOM   4465  OH  TYR A 291     -10.263  -6.605  -5.875  1.00  0.260          O  
ATOM   4466  H   TYR A 291     -11.105 -10.082  -0.723  1.00  0.200          H  
ATOM   4467  HA  TYR A 291     -13.587  -9.135  -1.938  1.00  0.230          H  
ATOM   4468 1HB  TYR A 291     -11.754 -11.439  -2.587  1.00  0.310          H  
ATOM   4469 2HB  TYR A 291     -13.274 -11.181  -3.457  1.00  0.310          H  
ATOM   4470  HD1 TYR A 291      -9.827 -10.240  -3.284  1.00  0.310          H  
ATOM   4471  HD2 TYR A 291     -13.727  -8.857  -4.266  1.00  0.310          H  
ATOM   4472  HE1 TYR A 291      -8.904  -8.382  -4.646  1.00  0.310          H  
ATOM   4473  HE2 TYR A 291     -12.747  -7.046  -5.587  1.00  0.310          H  
ATOM   4474  HH  TYR A 291      -9.305  -6.516  -5.692  1.00  0.310          H  
ATOM   4475  N   GLU A 292     -13.799 -11.880  -0.113  1.00  0.200          N  
ATOM   4476  CA  GLU A 292     -14.786 -12.719   0.565  1.00  0.230          C  
ATOM   4477  C   GLU A 292     -15.782 -11.867   1.335  1.00  0.220          C  
ATOM   4478  O   GLU A 292     -16.972 -12.173   1.335  1.00  0.260          O  
ATOM   4479  CB  GLU A 292     -14.140 -13.712   1.545  1.00  0.310          C  
ATOM   4480  CG  GLU A 292     -15.163 -14.669   2.216  1.00  0.310          C  
ATOM   4481  CD  GLU A 292     -14.561 -15.671   3.179  1.00  0.310          C  
ATOM   4482  OE1 GLU A 292     -13.392 -15.597   3.449  1.00  0.310          O  
ATOM   4483  OE2 GLU A 292     -15.290 -16.517   3.643  1.00  0.310          O  
ATOM   4484  H   GLU A 292     -12.802 -12.069   0.036  1.00  0.240          H  
ATOM   4485  HA  GLU A 292     -15.333 -13.281  -0.186  1.00  0.280          H  
ATOM   4486 1HB  GLU A 292     -13.395 -14.313   1.021  1.00  0.370          H  
ATOM   4487 2HB  GLU A 292     -13.621 -13.163   2.334  1.00  0.370          H  
ATOM   4488 1HG  GLU A 292     -15.889 -14.075   2.768  1.00  0.370          H  
ATOM   4489 2HG  GLU A 292     -15.701 -15.204   1.433  1.00  0.370          H  
ATOM   4490  N   VAL A 293     -15.300 -10.809   2.002  1.00  0.220          N  
ATOM   4491  CA  VAL A 293     -16.193  -9.934   2.759  1.00  0.280          C  
ATOM   4492  C   VAL A 293     -16.934  -8.944   1.851  1.00  0.250          C  
ATOM   4493  O   VAL A 293     -18.103  -8.636   2.101  1.00  0.300          O  
ATOM   4494  CB  VAL A 293     -15.463  -9.192   3.922  1.00  0.370          C  
ATOM   4495  CG1 VAL A 293     -14.843 -10.214   4.855  1.00  0.370          C  
ATOM   4496  CG2 VAL A 293     -14.388  -8.243   3.424  1.00  0.370          C  
ATOM   4497  H   VAL A 293     -14.286 -10.667   1.985  1.00  0.260          H  
ATOM   4498  HA  VAL A 293     -16.945 -10.565   3.228  1.00  0.340          H  
ATOM   4499  HB  VAL A 293     -16.202  -8.635   4.489  1.00  0.440          H  
ATOM   4500 1HG1 VAL A 293     -14.371  -9.701   5.687  1.00  0.440          H  
ATOM   4501 2HG1 VAL A 293     -15.617 -10.878   5.230  1.00  0.440          H  
ATOM   4502 3HG1 VAL A 293     -14.094 -10.800   4.315  1.00  0.440          H  
ATOM   4503 1HG2 VAL A 293     -13.906  -7.757   4.273  1.00  0.440          H  
ATOM   4504 2HG2 VAL A 293     -13.667  -8.813   2.888  1.00  0.440          H  
ATOM   4505 3HG2 VAL A 293     -14.802  -7.481   2.779  1.00  0.440          H  
ATOM   4506  N   ALA A 294     -16.282  -8.429   0.805  1.00  0.210          N  
ATOM   4507  CA  ALA A 294     -16.927  -7.473  -0.077  1.00  0.210          C  
ATOM   4508  C   ALA A 294     -18.173  -8.000  -0.743  1.00  0.230          C  
ATOM   4509  O   ALA A 294     -19.161  -7.272  -0.866  1.00  0.270          O  
ATOM   4510  CB  ALA A 294     -15.984  -7.045  -1.173  1.00  0.290          C  
ATOM   4511  H   ALA A 294     -15.298  -8.661   0.631  1.00  0.250          H  
ATOM   4512  HA  ALA A 294     -17.208  -6.618   0.529  1.00  0.250          H  
ATOM   4513 1HB  ALA A 294     -16.467  -6.298  -1.800  1.00  0.350          H  
ATOM   4514 2HB  ALA A 294     -15.097  -6.638  -0.741  1.00  0.350          H  
ATOM   4515 3HB  ALA A 294     -15.723  -7.913  -1.775  1.00  0.350          H  
ATOM   4516  N   ALA A 295     -18.169  -9.272  -1.141  1.00  0.250          N  
ATOM   4517  CA  ALA A 295     -19.346  -9.791  -1.815  1.00  0.310          C  
ATOM   4518  C   ALA A 295     -20.637  -9.760  -0.941  1.00  0.370          C  
ATOM   4519  O   ALA A 295     -21.640  -9.222  -1.413  1.00  0.460          O  
ATOM   4520  CB  ALA A 295     -19.027 -11.182  -2.371  1.00  0.410          C  
ATOM   4521  H   ALA A 295     -17.315  -9.836  -1.047  1.00  0.300          H  
ATOM   4522  HA  ALA A 295     -19.547  -9.147  -2.650  1.00  0.370          H  
ATOM   4523 1HB  ALA A 295     -19.882 -11.540  -2.941  1.00  0.490          H  
ATOM   4524 2HB  ALA A 295     -18.165 -11.094  -3.035  1.00  0.490          H  
ATOM   4525 3HB  ALA A 295     -18.787 -11.894  -1.612  1.00  0.490          H  
ATOM   4526  N   PRO A 296     -20.711 -10.313   0.297  1.00  0.380          N  
ATOM   4527  CA  PRO A 296     -21.881 -10.207   1.161  1.00  0.460          C  
ATOM   4528  C   PRO A 296     -22.103  -8.832   1.808  1.00  0.450          C  
ATOM   4529  O   PRO A 296     -23.225  -8.530   2.213  1.00  0.500          O  
ATOM   4530  CB  PRO A 296     -21.606 -11.278   2.220  1.00  0.690          C  
ATOM   4531  CG  PRO A 296     -20.112 -11.400   2.252  1.00  0.690          C  
ATOM   4532  CD  PRO A 296     -19.678 -11.183   0.827  1.00  0.690          C  
ATOM   4533  HA  PRO A 296     -22.767 -10.484   0.573  1.00  0.550          H  
ATOM   4534 1HB  PRO A 296     -22.025 -10.958   3.186  1.00  0.830          H  
ATOM   4535 2HB  PRO A 296     -22.109 -12.216   1.947  1.00  0.830          H  
ATOM   4536 1HG  PRO A 296     -19.669 -10.658   2.934  1.00  0.830          H  
ATOM   4537 2HG  PRO A 296     -19.804 -12.389   2.623  1.00  0.830          H  
ATOM   4538 1HD  PRO A 296     -18.735 -10.716   0.820  1.00  0.830          H  
ATOM   4539 2HD  PRO A 296     -19.670 -12.150   0.331  1.00  0.830          H  
ATOM   4540  N   GLN A 297     -21.067  -7.986   1.881  1.00  0.460          N  
ATOM   4541  CA  GLN A 297     -21.216  -6.686   2.528  1.00  0.480          C  
ATOM   4542  C   GLN A 297     -21.491  -5.540   1.566  1.00  0.380          C  
ATOM   4543  O   GLN A 297     -22.530  -4.888   1.639  1.00  0.710          O  
ATOM   4544  CB  GLN A 297     -19.958  -6.362   3.325  1.00  0.660          C  
ATOM   4545  CG  GLN A 297     -19.714  -7.279   4.500  1.00  0.660          C  
ATOM   4546  CD  GLN A 297     -20.742  -7.100   5.596  1.00  0.660          C  
ATOM   4547  OE1 GLN A 297     -20.962  -5.995   6.093  1.00  0.660          O  
ATOM   4548  NE2 GLN A 297     -21.388  -8.189   5.980  1.00  0.660          N  
ATOM   4549  H   GLN A 297     -20.117  -8.263   1.608  1.00  0.550          H  
ATOM   4550  HA  GLN A 297     -22.058  -6.745   3.215  1.00  0.580          H  
ATOM   4551 1HB  GLN A 297     -19.087  -6.394   2.675  1.00  0.800          H  
ATOM   4552 2HB  GLN A 297     -20.040  -5.364   3.691  1.00  0.800          H  
ATOM   4553 1HG  GLN A 297     -19.781  -8.304   4.145  1.00  0.800          H  
ATOM   4554 2HG  GLN A 297     -18.724  -7.097   4.900  1.00  0.800          H  
ATOM   4555 1HE2 GLN A 297     -22.084  -8.133   6.698  1.00  0.800          H  
ATOM   4556 2HE2 GLN A 297     -21.184  -9.070   5.549  1.00  0.800          H  
ATOM   4557  N   ALA A 298     -20.550  -5.275   0.658  1.00  0.300          N  
ATOM   4558  CA  ALA A 298     -20.616  -4.149  -0.266  1.00  0.300          C  
ATOM   4559  C   ALA A 298     -21.429  -4.496  -1.506  1.00  0.280          C  
ATOM   4560  O   ALA A 298     -21.540  -3.687  -2.424  1.00  0.370          O  
ATOM   4561  CB  ALA A 298     -19.222  -3.725  -0.677  1.00  0.420          C  
ATOM   4562  H   ALA A 298     -19.757  -5.902   0.559  1.00  0.360          H  
ATOM   4563  HA  ALA A 298     -21.112  -3.321   0.243  1.00  0.360          H  
ATOM   4564 1HB  ALA A 298     -19.304  -2.878  -1.349  1.00  0.500          H  
ATOM   4565 2HB  ALA A 298     -18.648  -3.445   0.205  1.00  0.500          H  
ATOM   4566 3HB  ALA A 298     -18.737  -4.560  -1.184  1.00  0.500          H  
ATOM   4567  N   GLY A 299     -21.894  -5.739  -1.565  1.00  0.230          N  
ATOM   4568  CA  GLY A 299     -22.655  -6.241  -2.691  1.00  0.260          C  
ATOM   4569  C   GLY A 299     -21.796  -6.477  -3.925  1.00  0.230          C  
ATOM   4570  O   GLY A 299     -22.295  -6.363  -5.042  1.00  0.260          O  
ATOM   4571  H   GLY A 299     -21.751  -6.333  -0.760  1.00  0.280          H  
ATOM   4572 1HA  GLY A 299     -23.128  -7.182  -2.401  1.00  0.310          H  
ATOM   4573 2HA  GLY A 299     -23.454  -5.541  -2.927  1.00  0.310          H  
ATOM   4574  N   LEU A 300     -20.509  -6.786  -3.749  1.00  0.210          N  
ATOM   4575  CA  LEU A 300     -19.634  -6.975  -4.905  1.00  0.200          C  
ATOM   4576  C   LEU A 300     -19.743  -8.400  -5.467  1.00  0.210          C  
ATOM   4577  O   LEU A 300     -19.164  -9.335  -4.914  1.00  0.210          O  
ATOM   4578  CB  LEU A 300     -18.174  -6.734  -4.476  1.00  0.280          C  
ATOM   4579  CG  LEU A 300     -17.102  -6.835  -5.574  1.00  0.280          C  
ATOM   4580  CD1 LEU A 300     -17.250  -5.744  -6.571  1.00  0.280          C  
ATOM   4581  CD2 LEU A 300     -15.758  -6.794  -4.964  1.00  0.280          C  
ATOM   4582  H   LEU A 300     -20.136  -6.904  -2.802  1.00  0.250          H  
ATOM   4583  HA  LEU A 300     -19.935  -6.269  -5.675  1.00  0.240          H  
ATOM   4584 1HB  LEU A 300     -18.109  -5.744  -4.028  1.00  0.340          H  
ATOM   4585 2HB  LEU A 300     -17.921  -7.468  -3.714  1.00  0.340          H  
ATOM   4586  HG  LEU A 300     -17.245  -7.757  -6.099  1.00  0.340          H  
ATOM   4587 1HD1 LEU A 300     -16.498  -5.862  -7.355  1.00  0.340          H  
ATOM   4588 2HD1 LEU A 300     -18.223  -5.783  -7.004  1.00  0.340          H  
ATOM   4589 3HD1 LEU A 300     -17.108  -4.794  -6.082  1.00  0.340          H  
ATOM   4590 1HD2 LEU A 300     -15.012  -6.880  -5.744  1.00  0.340          H  
ATOM   4591 2HD2 LEU A 300     -15.633  -5.867  -4.453  1.00  0.340          H  
ATOM   4592 3HD2 LEU A 300     -15.661  -7.615  -4.262  1.00  0.340          H  
ATOM   4593  N   SER A 301     -20.463  -8.569  -6.573  1.00  0.210          N  
ATOM   4594  CA  SER A 301     -20.696  -9.912  -7.124  1.00  0.200          C  
ATOM   4595  C   SER A 301     -19.456 -10.443  -7.811  1.00  0.200          C  
ATOM   4596  O   SER A 301     -18.551  -9.672  -8.124  1.00  0.190          O  
ATOM   4597  CB  SER A 301     -21.817  -9.888  -8.142  1.00  0.280          C  
ATOM   4598  OG  SER A 301     -21.428  -9.202  -9.311  1.00  0.280          O  
ATOM   4599  H   SER A 301     -20.900  -7.749  -7.021  1.00  0.250          H  
ATOM   4600  HA  SER A 301     -20.961 -10.587  -6.308  1.00  0.240          H  
ATOM   4601 1HB  SER A 301     -22.099 -10.912  -8.398  1.00  0.340          H  
ATOM   4602 2HB  SER A 301     -22.688  -9.404  -7.708  1.00  0.340          H  
ATOM   4603  HG  SER A 301     -22.192  -9.258  -9.907  1.00  0.340          H  
ATOM   4604  N   GLN A 302     -19.411 -11.747  -8.112  1.00  0.230          N  
ATOM   4605  CA  GLN A 302     -18.255 -12.284  -8.825  1.00  0.270          C  
ATOM   4606  C   GLN A 302     -18.039 -11.669 -10.207  1.00  0.240          C  
ATOM   4607  O   GLN A 302     -16.889 -11.509 -10.639  1.00  0.260          O  
ATOM   4608  CB  GLN A 302     -18.342 -13.801  -8.907  1.00  0.360          C  
ATOM   4609  CG  GLN A 302     -18.137 -14.474  -7.560  1.00  0.360          C  
ATOM   4610  CD  GLN A 302     -19.344 -14.606  -6.710  1.00  0.360          C  
ATOM   4611  OE1 GLN A 302     -20.402 -13.967  -6.918  1.00  0.360          O  
ATOM   4612  NE2 GLN A 302     -19.196 -15.458  -5.698  1.00  0.360          N  
ATOM   4613  H   GLN A 302     -20.168 -12.376  -7.826  1.00  0.280          H  
ATOM   4614  HA  GLN A 302     -17.376 -12.047  -8.240  1.00  0.320          H  
ATOM   4615 1HB  GLN A 302     -19.318 -14.092  -9.304  1.00  0.430          H  
ATOM   4616 2HB  GLN A 302     -17.583 -14.175  -9.593  1.00  0.430          H  
ATOM   4617 1HG  GLN A 302     -17.716 -15.468  -7.714  1.00  0.430          H  
ATOM   4618 2HG  GLN A 302     -17.449 -13.871  -6.989  1.00  0.430          H  
ATOM   4619 1HE2 GLN A 302     -19.948 -15.620  -5.061  1.00  0.430          H  
ATOM   4620 2HE2 GLN A 302     -18.289 -15.949  -5.572  1.00  0.430          H  
ATOM   4621  N   GLU A 303     -19.117 -11.293 -10.894  1.00  0.210          N  
ATOM   4622  CA  GLU A 303     -18.974 -10.657 -12.196  1.00  0.210          C  
ATOM   4623  C   GLU A 303     -18.312  -9.297 -11.987  1.00  0.190          C  
ATOM   4624  O   GLU A 303     -17.411  -8.904 -12.742  1.00  0.210          O  
ATOM   4625  CB  GLU A 303     -20.341 -10.508 -12.872  1.00  0.290          C  
ATOM   4626  CG  GLU A 303     -21.001 -11.846 -13.251  1.00  0.290          C  
ATOM   4627  CD  GLU A 303     -21.604 -12.528 -12.057  1.00  0.290          C  
ATOM   4628  OE1 GLU A 303     -21.664 -11.888 -11.030  1.00  0.290          O  
ATOM   4629  OE2 GLU A 303     -21.986 -13.666 -12.154  1.00  0.290          O  
ATOM   4630  H   GLU A 303     -20.049 -11.480 -10.513  1.00  0.250          H  
ATOM   4631  HA  GLU A 303     -18.329 -11.269 -12.824  1.00  0.250          H  
ATOM   4632 1HB  GLU A 303     -21.017  -9.960 -12.216  1.00  0.350          H  
ATOM   4633 2HB  GLU A 303     -20.228  -9.925 -13.785  1.00  0.350          H  
ATOM   4634 1HG  GLU A 303     -21.782 -11.663 -13.988  1.00  0.350          H  
ATOM   4635 2HG  GLU A 303     -20.254 -12.498 -13.702  1.00  0.350          H  
ATOM   4636  N   GLN A 304     -18.742  -8.598 -10.932  1.00  0.160          N  
ATOM   4637  CA  GLN A 304     -18.164  -7.318 -10.566  1.00  0.150          C  
ATOM   4638  C   GLN A 304     -16.720  -7.468 -10.079  1.00  0.160          C  
ATOM   4639  O   GLN A 304     -15.918  -6.575 -10.329  1.00  0.170          O  
ATOM   4640  CB  GLN A 304     -19.018  -6.601  -9.549  1.00  0.210          C  
ATOM   4641  CG  GLN A 304     -20.337  -6.127 -10.095  1.00  0.210          C  
ATOM   4642  CD  GLN A 304     -21.207  -5.532  -9.038  1.00  0.210          C  
ATOM   4643  OE1 GLN A 304     -21.335  -6.069  -7.922  1.00  0.210          O  
ATOM   4644  NE2 GLN A 304     -21.829  -4.396  -9.369  1.00  0.210          N  
ATOM   4645  H   GLN A 304     -19.528  -8.970 -10.394  1.00  0.190          H  
ATOM   4646  HA  GLN A 304     -18.142  -6.694 -11.458  1.00  0.180          H  
ATOM   4647 1HB  GLN A 304     -19.191  -7.243  -8.693  1.00  0.260          H  
ATOM   4648 2HB  GLN A 304     -18.487  -5.721  -9.216  1.00  0.260          H  
ATOM   4649 1HG  GLN A 304     -20.147  -5.368 -10.851  1.00  0.260          H  
ATOM   4650 2HG  GLN A 304     -20.860  -6.971 -10.541  1.00  0.260          H  
ATOM   4651 1HE2 GLN A 304     -22.434  -3.945  -8.707  1.00  0.260          H  
ATOM   4652 2HE2 GLN A 304     -21.703  -3.996 -10.280  1.00  0.260          H  
ATOM   4653  N   ILE A 305     -16.377  -8.580  -9.403  1.00  0.170          N  
ATOM   4654  CA  ILE A 305     -14.997  -8.786  -8.952  1.00  0.180          C  
ATOM   4655  C   ILE A 305     -14.131  -8.875 -10.204  1.00  0.190          C  
ATOM   4656  O   ILE A 305     -13.039  -8.293 -10.231  1.00  0.200          O  
ATOM   4657  CB  ILE A 305     -14.774 -10.070  -8.086  1.00  0.250          C  
ATOM   4658  CG1 ILE A 305     -15.488  -9.918  -6.734  1.00  0.250          C  
ATOM   4659  CG2 ILE A 305     -13.245 -10.254  -7.836  1.00  0.250          C  
ATOM   4660  CD1 ILE A 305     -15.608 -11.158  -5.858  1.00  0.250          C  
ATOM   4661  H   ILE A 305     -17.119  -9.233  -9.155  1.00  0.200          H  
ATOM   4662  HA  ILE A 305     -14.683  -7.928  -8.369  1.00  0.220          H  
ATOM   4663  HB  ILE A 305     -15.180 -10.939  -8.598  1.00  0.300          H  
ATOM   4664 1HG1 ILE A 305     -14.977  -9.172  -6.179  1.00  0.300          H  
ATOM   4665 2HG1 ILE A 305     -16.478  -9.585  -6.934  1.00  0.300          H  
ATOM   4666 1HG2 ILE A 305     -13.063 -11.136  -7.234  1.00  0.300          H  
ATOM   4667 2HG2 ILE A 305     -12.731 -10.366  -8.765  1.00  0.300          H  
ATOM   4668 3HG2 ILE A 305     -12.854  -9.383  -7.324  1.00  0.300          H  
ATOM   4669 1HD1 ILE A 305     -16.148 -10.891  -4.943  1.00  0.300          H  
ATOM   4670 2HD1 ILE A 305     -16.150 -11.932  -6.370  1.00  0.300          H  
ATOM   4671 3HD1 ILE A 305     -14.626 -11.527  -5.594  1.00  0.300          H  
ATOM   4672  N   ARG A 306     -14.584  -9.636 -11.213  1.00  0.200          N  
ATOM   4673  CA  ARG A 306     -13.850  -9.748 -12.466  1.00  0.200          C  
ATOM   4674  C   ARG A 306     -13.612  -8.380 -13.069  1.00  0.190          C  
ATOM   4675  O   ARG A 306     -12.472  -8.035 -13.415  1.00  0.210          O  
ATOM   4676  CB  ARG A 306     -14.579 -10.635 -13.453  1.00  0.280          C  
ATOM   4677  CG  ARG A 306     -13.868 -10.862 -14.782  1.00  0.280          C  
ATOM   4678  CD  ARG A 306     -14.665 -11.764 -15.637  1.00  0.280          C  
ATOM   4679  NE  ARG A 306     -13.990 -12.104 -16.883  1.00  0.280          N  
ATOM   4680  CZ  ARG A 306     -14.045 -11.405 -18.045  1.00  0.280          C  
ATOM   4681  NH1 ARG A 306     -14.753 -10.285 -18.129  1.00  0.280          N  
ATOM   4682  NH2 ARG A 306     -13.393 -11.847 -19.110  1.00  0.280          N  
ATOM   4683  H   ARG A 306     -15.463 -10.155 -11.089  1.00  0.240          H  
ATOM   4684  HA  ARG A 306     -12.902 -10.191 -12.285  1.00  0.240          H  
ATOM   4685 1HB  ARG A 306     -14.749 -11.611 -12.996  1.00  0.340          H  
ATOM   4686 2HB  ARG A 306     -15.546 -10.211 -13.677  1.00  0.340          H  
ATOM   4687 1HG  ARG A 306     -13.725  -9.916 -15.306  1.00  0.340          H  
ATOM   4688 2HG  ARG A 306     -12.897 -11.333 -14.610  1.00  0.340          H  
ATOM   4689 1HD  ARG A 306     -14.838 -12.694 -15.089  1.00  0.340          H  
ATOM   4690 2HD  ARG A 306     -15.622 -11.306 -15.868  1.00  0.340          H  
ATOM   4691  HE  ARG A 306     -13.419 -12.971 -16.842  1.00  0.340          H  
ATOM   4692 1HH1 ARG A 306     -15.256  -9.939 -17.325  1.00  0.340          H  
ATOM   4693 2HH1 ARG A 306     -14.791  -9.771 -18.999  1.00  0.340          H  
ATOM   4694 1HH2 ARG A 306     -12.831 -12.720 -19.066  1.00  0.340          H  
ATOM   4695 2HH2 ARG A 306     -13.432 -11.337 -19.976  1.00  0.340          H  
ATOM   4696  N   GLN A 307     -14.672  -7.579 -13.170  1.00  0.180          N  
ATOM   4697  CA  GLN A 307     -14.496  -6.262 -13.742  1.00  0.180          C  
ATOM   4698  C   GLN A 307     -13.610  -5.390 -12.877  1.00  0.170          C  
ATOM   4699  O   GLN A 307     -12.858  -4.584 -13.414  1.00  0.170          O  
ATOM   4700  CB  GLN A 307     -15.827  -5.576 -14.008  1.00  0.250          C  
ATOM   4701  CG  GLN A 307     -15.682  -4.218 -14.714  1.00  0.250          C  
ATOM   4702  CD  GLN A 307     -14.992  -4.332 -16.077  1.00  0.250          C  
ATOM   4703  OE1 GLN A 307     -15.319  -5.217 -16.879  1.00  0.250          O  
ATOM   4704  NE2 GLN A 307     -14.049  -3.427 -16.343  1.00  0.250          N  
ATOM   4705  H   GLN A 307     -15.600  -7.914 -12.884  1.00  0.220          H  
ATOM   4706  HA  GLN A 307     -13.998  -6.387 -14.700  1.00  0.220          H  
ATOM   4707 1HB  GLN A 307     -16.460  -6.224 -14.613  1.00  0.300          H  
ATOM   4708 2HB  GLN A 307     -16.340  -5.413 -13.057  1.00  0.300          H  
ATOM   4709 1HG  GLN A 307     -16.675  -3.808 -14.877  1.00  0.300          H  
ATOM   4710 2HG  GLN A 307     -15.103  -3.539 -14.094  1.00  0.300          H  
ATOM   4711 1HE2 GLN A 307     -13.563  -3.440 -17.220  1.00  0.300          H  
ATOM   4712 2HE2 GLN A 307     -13.818  -2.707 -15.651  1.00  0.300          H  
ATOM   4713  N   ALA A 308     -13.703  -5.517 -11.554  1.00  0.180          N  
ATOM   4714  CA  ALA A 308     -12.882  -4.731 -10.648  1.00  0.190          C  
ATOM   4715  C   ALA A 308     -11.404  -5.000 -10.871  1.00  0.190          C  
ATOM   4716  O   ALA A 308     -10.598  -4.068 -10.836  1.00  0.190          O  
ATOM   4717  CB  ALA A 308     -13.234  -5.029  -9.199  1.00  0.260          C  
ATOM   4718  H   ALA A 308     -14.396  -6.149 -11.161  1.00  0.220          H  
ATOM   4719  HA  ALA A 308     -13.075  -3.677 -10.842  1.00  0.230          H  
ATOM   4720 1HB  ALA A 308     -12.627  -4.410  -8.552  1.00  0.310          H  
ATOM   4721 2HB  ALA A 308     -14.288  -4.812  -9.036  1.00  0.310          H  
ATOM   4722 3HB  ALA A 308     -13.042  -6.073  -8.987  1.00  0.310          H  
ATOM   4723  N   GLN A 309     -11.020  -6.256 -11.148  1.00  0.190          N  
ATOM   4724  CA  GLN A 309      -9.592  -6.479 -11.321  1.00  0.180          C  
ATOM   4725  C   GLN A 309      -9.169  -5.848 -12.616  1.00  0.150          C  
ATOM   4726  O   GLN A 309      -8.076  -5.284 -12.704  1.00  0.140          O  
ATOM   4727  CB  GLN A 309      -9.203  -7.952 -11.368  1.00  0.260          C  
ATOM   4728  CG  GLN A 309      -9.590  -8.686 -10.178  1.00  0.260          C  
ATOM   4729  CD  GLN A 309      -9.253  -8.066  -8.929  1.00  0.260          C  
ATOM   4730  OE1 GLN A 309      -8.114  -7.797  -8.498  1.00  0.260          O  
ATOM   4731  NE2 GLN A 309     -10.341  -7.773  -8.270  1.00  0.260          N  
ATOM   4732  H   GLN A 309     -11.708  -7.017 -11.150  1.00  0.230          H  
ATOM   4733  HA  GLN A 309      -9.058  -5.987 -10.509  1.00  0.220          H  
ATOM   4734 1HB  GLN A 309      -9.688  -8.427 -12.225  1.00  0.310          H  
ATOM   4735 2HB  GLN A 309      -8.126  -8.051 -11.497  1.00  0.310          H  
ATOM   4736 1HG  GLN A 309     -10.656  -8.807 -10.191  1.00  0.310          H  
ATOM   4737 2HG  GLN A 309      -9.097  -9.653 -10.216  1.00  0.310          H  
ATOM   4738 1HE2 GLN A 309     -10.289  -7.324  -7.386  1.00  0.310          H  
ATOM   4739 2HE2 GLN A 309     -11.250  -8.000  -8.660  1.00  0.310          H  
ATOM   4740  N   LEU A 310     -10.037  -5.934 -13.629  1.00  0.150          N  
ATOM   4741  CA  LEU A 310      -9.724  -5.346 -14.911  1.00  0.140          C  
ATOM   4742  C   LEU A 310      -9.672  -3.822 -14.772  1.00  0.130          C  
ATOM   4743  O   LEU A 310      -8.799  -3.192 -15.367  1.00  0.130          O  
ATOM   4744  CB  LEU A 310     -10.743  -5.802 -15.964  1.00  0.200          C  
ATOM   4745  CG  LEU A 310     -10.716  -7.355 -16.324  1.00  0.200          C  
ATOM   4746  CD1 LEU A 310     -11.905  -7.676 -17.236  1.00  0.200          C  
ATOM   4747  CD2 LEU A 310      -9.377  -7.761 -17.005  1.00  0.200          C  
ATOM   4748  H   LEU A 310     -10.911  -6.460 -13.505  1.00  0.180          H  
ATOM   4749  HA  LEU A 310      -8.737  -5.677 -15.206  1.00  0.170          H  
ATOM   4750 1HB  LEU A 310     -11.740  -5.562 -15.600  1.00  0.240          H  
ATOM   4751 2HB  LEU A 310     -10.570  -5.238 -16.881  1.00  0.240          H  
ATOM   4752  HG  LEU A 310     -10.833  -7.932 -15.408  1.00  0.240          H  
ATOM   4753 1HD1 LEU A 310     -11.911  -8.741 -17.461  1.00  0.240          H  
ATOM   4754 2HD1 LEU A 310     -12.835  -7.409 -16.730  1.00  0.240          H  
ATOM   4755 3HD1 LEU A 310     -11.820  -7.110 -18.161  1.00  0.240          H  
ATOM   4756 1HD2 LEU A 310      -9.396  -8.824 -17.227  1.00  0.240          H  
ATOM   4757 2HD2 LEU A 310      -9.243  -7.207 -17.933  1.00  0.240          H  
ATOM   4758 3HD2 LEU A 310      -8.541  -7.564 -16.350  1.00  0.240          H  
ATOM   4759  N   ASN A 311     -10.563  -3.229 -13.948  1.00  0.140          N  
ATOM   4760  CA  ASN A 311     -10.550  -1.784 -13.731  1.00  0.160          C  
ATOM   4761  C   ASN A 311      -9.230  -1.426 -13.107  1.00  0.160          C  
ATOM   4762  O   ASN A 311      -8.590  -0.461 -13.510  1.00  0.170          O  
ATOM   4763  CB  ASN A 311     -11.616  -1.321 -12.743  1.00  0.220          C  
ATOM   4764  CG  ASN A 311     -13.038  -1.319 -13.209  1.00  0.220          C  
ATOM   4765  OD1 ASN A 311     -13.372  -1.298 -14.408  1.00  0.220          O  
ATOM   4766  ND2 ASN A 311     -13.925  -1.337 -12.228  1.00  0.220          N  
ATOM   4767  H   ASN A 311     -11.287  -3.795 -13.517  1.00  0.170          H  
ATOM   4768  HA  ASN A 311     -10.642  -1.263 -14.687  1.00  0.190          H  
ATOM   4769 1HB  ASN A 311     -11.561  -1.940 -11.853  1.00  0.260          H  
ATOM   4770 2HB  ASN A 311     -11.374  -0.304 -12.424  1.00  0.260          H  
ATOM   4771 1HD2 ASN A 311     -14.903  -1.340 -12.441  1.00  0.260          H  
ATOM   4772 2HD2 ASN A 311     -13.615  -1.357 -11.243  1.00  0.260          H  
ATOM   4773  N   GLY A 312      -8.814  -2.232 -12.132  1.00  0.170          N  
ATOM   4774  CA  GLY A 312      -7.576  -2.030 -11.429  1.00  0.190          C  
ATOM   4775  C   GLY A 312      -6.429  -2.019 -12.413  1.00  0.190          C  
ATOM   4776  O   GLY A 312      -5.702  -1.042 -12.524  1.00  0.280          O  
ATOM   4777  H   GLY A 312      -9.419  -3.001 -11.831  1.00  0.200          H  
ATOM   4778 1HA  GLY A 312      -7.611  -1.095 -10.870  1.00  0.230          H  
ATOM   4779 2HA  GLY A 312      -7.442  -2.835 -10.706  1.00  0.230          H  
ATOM   4780  N   LEU A 313      -6.317  -3.053 -13.223  1.00  0.170          N  
ATOM   4781  CA  LEU A 313      -5.223  -3.100 -14.171  1.00  0.170          C  
ATOM   4782  C   LEU A 313      -5.276  -1.903 -15.140  1.00  0.160          C  
ATOM   4783  O   LEU A 313      -4.244  -1.285 -15.402  1.00  0.170          O  
ATOM   4784  CB  LEU A 313      -5.283  -4.438 -14.890  1.00  0.240          C  
ATOM   4785  CG  LEU A 313      -4.923  -5.699 -14.042  1.00  0.240          C  
ATOM   4786  CD1 LEU A 313      -5.288  -6.942 -14.851  1.00  0.240          C  
ATOM   4787  CD2 LEU A 313      -3.409  -5.689 -13.678  1.00  0.240          C  
ATOM   4788  H   LEU A 313      -6.974  -3.832 -13.131  1.00  0.200          H  
ATOM   4789  HA  LEU A 313      -4.298  -3.031 -13.620  1.00  0.200          H  
ATOM   4790 1HB  LEU A 313      -6.302  -4.571 -15.189  1.00  0.290          H  
ATOM   4791 2HB  LEU A 313      -4.646  -4.408 -15.774  1.00  0.290          H  
ATOM   4792  HG  LEU A 313      -5.513  -5.715 -13.132  1.00  0.290          H  
ATOM   4793 1HD1 LEU A 313      -5.054  -7.842 -14.280  1.00  0.290          H  
ATOM   4794 2HD1 LEU A 313      -6.353  -6.928 -15.075  1.00  0.290          H  
ATOM   4795 3HD1 LEU A 313      -4.734  -6.939 -15.761  1.00  0.290          H  
ATOM   4796 1HD2 LEU A 313      -3.180  -6.585 -13.107  1.00  0.290          H  
ATOM   4797 2HD2 LEU A 313      -2.812  -5.670 -14.579  1.00  0.290          H  
ATOM   4798 3HD2 LEU A 313      -3.165  -4.820 -13.078  1.00  0.290          H  
ATOM   4799  N   GLU A 314      -6.464  -1.477 -15.591  1.00  0.150          N  
ATOM   4800  CA  GLU A 314      -6.539  -0.278 -16.437  1.00  0.160          C  
ATOM   4801  C   GLU A 314      -6.025   0.956 -15.664  1.00  0.170          C  
ATOM   4802  O   GLU A 314      -5.489   1.896 -16.265  1.00  0.190          O  
ATOM   4803  CB  GLU A 314      -7.959  -0.017 -16.964  1.00  0.220          C  
ATOM   4804  CG  GLU A 314      -8.448  -1.001 -18.038  1.00  0.220          C  
ATOM   4805  CD  GLU A 314      -9.846  -0.713 -18.505  1.00  0.220          C  
ATOM   4806  OE1 GLU A 314     -10.489   0.103 -17.889  1.00  0.220          O  
ATOM   4807  OE2 GLU A 314     -10.272  -1.290 -19.474  1.00  0.220          O  
ATOM   4808  H   GLU A 314      -7.316  -2.007 -15.384  1.00  0.180          H  
ATOM   4809  HA  GLU A 314      -5.891  -0.431 -17.297  1.00  0.190          H  
ATOM   4810 1HB  GLU A 314      -8.663  -0.062 -16.131  1.00  0.260          H  
ATOM   4811 2HB  GLU A 314      -8.011   0.987 -17.380  1.00  0.260          H  
ATOM   4812 1HG  GLU A 314      -7.774  -0.960 -18.890  1.00  0.260          H  
ATOM   4813 2HG  GLU A 314      -8.417  -1.999 -17.632  1.00  0.260          H  
ATOM   4814  N   LEU A 315      -6.218   0.953 -14.332  1.00  0.170          N  
ATOM   4815  CA  LEU A 315      -5.798   1.996 -13.400  1.00  0.200          C  
ATOM   4816  C   LEU A 315      -4.339   1.827 -12.928  1.00  0.230          C  
ATOM   4817  O   LEU A 315      -3.855   2.592 -12.088  1.00  0.360          O  
ATOM   4818  CB  LEU A 315      -6.725   2.019 -12.171  1.00  0.270          C  
ATOM   4819  CG  LEU A 315      -8.217   2.417 -12.392  1.00  0.270          C  
ATOM   4820  CD1 LEU A 315      -8.985   2.139 -11.059  1.00  0.270          C  
ATOM   4821  CD2 LEU A 315      -8.296   3.894 -12.807  1.00  0.270          C  
ATOM   4822  H   LEU A 315      -6.742   0.174 -13.917  1.00  0.200          H  
ATOM   4823  HA  LEU A 315      -5.884   2.935 -13.912  1.00  0.240          H  
ATOM   4824 1HB  LEU A 315      -6.716   1.039 -11.722  1.00  0.320          H  
ATOM   4825 2HB  LEU A 315      -6.306   2.709 -11.442  1.00  0.320          H  
ATOM   4826  HG  LEU A 315      -8.657   1.829 -13.173  1.00  0.320          H  
ATOM   4827 1HD1 LEU A 315     -10.027   2.393 -11.159  1.00  0.320          H  
ATOM   4828 2HD1 LEU A 315      -8.901   1.079 -10.816  1.00  0.320          H  
ATOM   4829 3HD1 LEU A 315      -8.540   2.725 -10.252  1.00  0.320          H  
ATOM   4830 1HD2 LEU A 315      -9.329   4.176 -12.949  1.00  0.320          H  
ATOM   4831 2HD2 LEU A 315      -7.853   4.511 -12.032  1.00  0.320          H  
ATOM   4832 3HD2 LEU A 315      -7.766   4.057 -13.737  1.00  0.320          H  
ATOM   4833  N   ALA A 316      -3.640   0.821 -13.433  1.00  0.230          N  
ATOM   4834  CA  ALA A 316      -2.250   0.564 -13.084  1.00  0.250          C  
ATOM   4835  C   ALA A 316      -1.370   1.576 -13.785  1.00  0.270          C  
ATOM   4836  O   ALA A 316      -1.798   2.232 -14.745  1.00  0.350          O  
ATOM   4837  CB  ALA A 316      -1.836  -0.850 -13.472  1.00  0.340          C  
ATOM   4838  H   ALA A 316      -4.080   0.197 -14.113  1.00  0.280          H  
ATOM   4839  HA  ALA A 316      -2.127   0.696 -12.009  1.00  0.300          H  
ATOM   4840 1HB  ALA A 316      -0.803  -1.004 -13.195  1.00  0.410          H  
ATOM   4841 2HB  ALA A 316      -2.467  -1.564 -12.951  1.00  0.410          H  
ATOM   4842 3HB  ALA A 316      -1.949  -0.982 -14.545  1.00  0.410          H  
ATOM   4843  N   PHE A 317      -0.115   1.698 -13.331  1.00  0.250          N  
ATOM   4844  CA  PHE A 317       0.823   2.615 -13.978  1.00  0.280          C  
ATOM   4845  C   PHE A 317       1.768   1.905 -14.949  1.00  0.320          C  
ATOM   4846  O   PHE A 317       2.856   2.392 -15.267  1.00  0.480          O  
ATOM   4847  CB  PHE A 317       1.629   3.379 -12.960  1.00  0.380          C  
ATOM   4848  CG  PHE A 317       0.858   4.298 -12.122  1.00  0.380          C  
ATOM   4849  CD1 PHE A 317       0.712   4.091 -10.759  1.00  0.380          C  
ATOM   4850  CD2 PHE A 317       0.256   5.382 -12.692  1.00  0.380          C  
ATOM   4851  CE1 PHE A 317      -0.009   4.985 -10.009  1.00  0.380          C  
ATOM   4852  CE2 PHE A 317      -0.454   6.254 -11.953  1.00  0.380          C  
ATOM   4853  CZ  PHE A 317      -0.579   6.071 -10.624  1.00  0.380          C  
ATOM   4854  H   PHE A 317       0.206   1.167 -12.505  1.00  0.300          H  
ATOM   4855  HA  PHE A 317       0.245   3.334 -14.556  1.00  0.340          H  
ATOM   4856 1HB  PHE A 317       2.098   2.670 -12.324  1.00  0.460          H  
ATOM   4857 2HB  PHE A 317       2.389   3.952 -13.468  1.00  0.460          H  
ATOM   4858  HD1 PHE A 317       1.173   3.218 -10.281  1.00  0.460          H  
ATOM   4859  HD2 PHE A 317       0.354   5.549 -13.764  1.00  0.460          H  
ATOM   4860  HE1 PHE A 317      -0.126   4.836  -8.933  1.00  0.460          H  
ATOM   4861  HE2 PHE A 317      -0.923   7.112 -12.429  1.00  0.460          H  
ATOM   4862  HZ  PHE A 317      -1.157   6.787 -10.058  1.00  0.460          H  
ATOM   4863  N   LEU A 318       1.312   0.758 -15.416  1.00  0.260          N  
ATOM   4864  CA  LEU A 318       1.959  -0.067 -16.420  1.00  0.290          C  
ATOM   4865  C   LEU A 318       1.890   0.587 -17.795  1.00  0.300          C  
ATOM   4866  O   LEU A 318       1.089   1.503 -18.030  1.00  0.290          O  
ATOM   4867  CB  LEU A 318       1.294  -1.447 -16.472  1.00  0.390          C  
ATOM   4868  CG  LEU A 318       1.446  -2.404 -15.312  1.00  0.390          C  
ATOM   4869  CD1 LEU A 318       0.536  -3.639 -15.565  1.00  0.390          C  
ATOM   4870  CD2 LEU A 318       2.903  -2.837 -15.224  1.00  0.390          C  
ATOM   4871  H   LEU A 318       0.421   0.451 -15.059  1.00  0.310          H  
ATOM   4872  HA  LEU A 318       3.012  -0.170 -16.169  1.00  0.350          H  
ATOM   4873 1HB  LEU A 318       0.259  -1.264 -16.504  1.00  0.470          H  
ATOM   4874 2HB  LEU A 318       1.566  -1.935 -17.367  1.00  0.470          H  
ATOM   4875  HG  LEU A 318       1.147  -1.932 -14.386  1.00  0.470          H  
ATOM   4876 1HD1 LEU A 318       0.646  -4.346 -14.745  1.00  0.470          H  
ATOM   4877 2HD1 LEU A 318      -0.504  -3.325 -15.631  1.00  0.470          H  
ATOM   4878 3HD1 LEU A 318       0.824  -4.129 -16.495  1.00  0.470          H  
ATOM   4879 1HD2 LEU A 318       3.032  -3.535 -14.439  1.00  0.470          H  
ATOM   4880 2HD2 LEU A 318       3.203  -3.304 -16.140  1.00  0.470          H  
ATOM   4881 3HD2 LEU A 318       3.545  -1.988 -15.041  1.00  0.470          H  
ATOM   4882  N   SER A 319       2.785   0.172 -18.697  1.00  0.350          N  
ATOM   4883  CA  SER A 319       2.768   0.711 -20.057  1.00  0.400          C  
ATOM   4884  C   SER A 319       1.572   0.142 -20.794  1.00  0.390          C  
ATOM   4885  O   SER A 319       1.009  -0.875 -20.391  1.00  0.360          O  
ATOM   4886  CB  SER A 319       4.029   0.340 -20.816  1.00  0.540          C  
ATOM   4887  OG  SER A 319       4.052  -1.032 -21.143  1.00  0.540          O  
ATOM   4888  H   SER A 319       3.463  -0.567 -18.451  1.00  0.420          H  
ATOM   4889  HA  SER A 319       2.674   1.797 -20.009  1.00  0.480          H  
ATOM   4890 1HB  SER A 319       4.101   0.935 -21.723  1.00  0.650          H  
ATOM   4891 2HB  SER A 319       4.895   0.576 -20.199  1.00  0.650          H  
ATOM   4892  HG  SER A 319       4.945  -1.205 -21.474  1.00  0.650          H  
ATOM   4893  N   ASP A 320       1.196   0.717 -21.933  1.00  0.430          N  
ATOM   4894  CA  ASP A 320       0.030   0.162 -22.616  1.00  0.440          C  
ATOM   4895  C   ASP A 320       0.180  -1.317 -22.956  1.00  0.450          C  
ATOM   4896  O   ASP A 320      -0.772  -2.086 -22.791  1.00  0.430          O  
ATOM   4897  CB  ASP A 320      -0.267   0.945 -23.889  1.00  0.610          C  
ATOM   4898  CG  ASP A 320      -0.837   2.344 -23.624  1.00  0.610          C  
ATOM   4899  OD1 ASP A 320      -1.255   2.630 -22.511  1.00  0.610          O  
ATOM   4900  OD2 ASP A 320      -0.835   3.119 -24.539  1.00  0.610          O  
ATOM   4901  H   ASP A 320       1.659   1.547 -22.279  1.00  0.520          H  
ATOM   4902  HA  ASP A 320      -0.827   0.259 -21.957  1.00  0.530          H  
ATOM   4903 1HB  ASP A 320       0.646   1.045 -24.475  1.00  0.730          H  
ATOM   4904 2HB  ASP A 320      -0.980   0.387 -24.495  1.00  0.730          H  
ATOM   4905  N   SER A 321       1.376  -1.736 -23.380  1.00  0.490          N  
ATOM   4906  CA  SER A 321       1.581  -3.139 -23.711  1.00  0.520          C  
ATOM   4907  C   SER A 321       1.455  -4.013 -22.469  1.00  0.490          C  
ATOM   4908  O   SER A 321       0.813  -5.071 -22.504  1.00  0.490          O  
ATOM   4909  CB  SER A 321       2.954  -3.340 -24.329  1.00  0.720          C  
ATOM   4910  OG  SER A 321       3.057  -2.694 -25.573  1.00  0.720          O  
ATOM   4911  H   SER A 321       2.127  -1.075 -23.507  1.00  0.590          H  
ATOM   4912  HA  SER A 321       0.818  -3.442 -24.427  1.00  0.620          H  
ATOM   4913 1HB  SER A 321       3.714  -2.951 -23.651  1.00  0.860          H  
ATOM   4914 2HB  SER A 321       3.141  -4.405 -24.452  1.00  0.860          H  
ATOM   4915  HG  SER A 321       3.934  -2.903 -25.909  1.00  0.860          H  
ATOM   4916  N   GLU A 322       2.048  -3.564 -21.358  1.00  0.460          N  
ATOM   4917  CA  GLU A 322       1.986  -4.316 -20.115  1.00  0.450          C  
ATOM   4918  C   GLU A 322       0.556  -4.420 -19.579  1.00  0.410          C  
ATOM   4919  O   GLU A 322       0.143  -5.487 -19.114  1.00  0.420          O  
ATOM   4920  CB  GLU A 322       2.890  -3.663 -19.091  1.00  0.630          C  
ATOM   4921  CG  GLU A 322       4.372  -3.790 -19.353  1.00  0.630          C  
ATOM   4922  CD  GLU A 322       5.216  -2.958 -18.399  1.00  0.630          C  
ATOM   4923  OE1 GLU A 322       4.751  -1.930 -17.917  1.00  0.630          O  
ATOM   4924  OE2 GLU A 322       6.319  -3.367 -18.129  1.00  0.630          O  
ATOM   4925  H   GLU A 322       2.583  -2.694 -21.392  1.00  0.550          H  
ATOM   4926  HA  GLU A 322       2.351  -5.325 -20.306  1.00  0.540          H  
ATOM   4927 1HB  GLU A 322       2.678  -2.611 -19.081  1.00  0.760          H  
ATOM   4928 2HB  GLU A 322       2.672  -4.075 -18.122  1.00  0.760          H  
ATOM   4929 1HG  GLU A 322       4.656  -4.834 -19.254  1.00  0.760          H  
ATOM   4930 2HG  GLU A 322       4.577  -3.486 -20.375  1.00  0.760          H  
ATOM   4931  N   LYS A 323      -0.218  -3.331 -19.670  1.00  0.380          N  
ATOM   4932  CA  LYS A 323      -1.594  -3.364 -19.203  1.00  0.370          C  
ATOM   4933  C   LYS A 323      -2.382  -4.363 -20.009  1.00  0.390          C  
ATOM   4934  O   LYS A 323      -3.097  -5.181 -19.436  1.00  0.390          O  
ATOM   4935  CB  LYS A 323      -2.257  -1.989 -19.296  1.00  0.520          C  
ATOM   4936  CG  LYS A 323      -1.764  -1.017 -18.259  1.00  0.520          C  
ATOM   4937  CD  LYS A 323      -2.497   0.309 -18.239  1.00  0.520          C  
ATOM   4938  CE  LYS A 323      -2.125   1.138 -19.468  1.00  0.520          C  
ATOM   4939  NZ  LYS A 323      -2.558   2.549 -19.377  1.00  0.520          N  
ATOM   4940  H   LYS A 323       0.179  -2.468 -20.048  1.00  0.460          H  
ATOM   4941  HA  LYS A 323      -1.601  -3.688 -18.163  1.00  0.440          H  
ATOM   4942 1HB  LYS A 323      -2.050  -1.573 -20.283  1.00  0.630          H  
ATOM   4943 2HB  LYS A 323      -3.338  -2.092 -19.193  1.00  0.630          H  
ATOM   4944 1HG  LYS A 323      -1.860  -1.474 -17.274  1.00  0.630          H  
ATOM   4945 2HG  LYS A 323      -0.723  -0.819 -18.464  1.00  0.630          H  
ATOM   4946 1HD  LYS A 323      -3.574   0.143 -18.215  1.00  0.630          H  
ATOM   4947 2HD  LYS A 323      -2.215   0.861 -17.335  1.00  0.630          H  
ATOM   4948 1HE  LYS A 323      -1.045   1.114 -19.597  1.00  0.630          H  
ATOM   4949 2HE  LYS A 323      -2.597   0.700 -20.342  1.00  0.630          H  
ATOM   4950 1HZ  LYS A 323      -2.268   3.020 -20.245  1.00  0.630          H  
ATOM   4951 2HZ  LYS A 323      -3.556   2.603 -19.273  1.00  0.630          H  
ATOM   4952 3HZ  LYS A 323      -2.106   2.984 -18.582  1.00  0.630          H  
ATOM   4953  N   LYS A 324      -2.227  -4.338 -21.336  1.00  0.420          N  
ATOM   4954  CA  LYS A 324      -2.961  -5.263 -22.179  1.00  0.460          C  
ATOM   4955  C   LYS A 324      -2.605  -6.704 -21.862  1.00  0.480          C  
ATOM   4956  O   LYS A 324      -3.490  -7.565 -21.827  1.00  0.490          O  
ATOM   4957  CB  LYS A 324      -2.715  -4.955 -23.652  1.00  0.630          C  
ATOM   4958  CG  LYS A 324      -3.387  -3.666 -24.129  1.00  0.630          C  
ATOM   4959  CD  LYS A 324      -3.071  -3.370 -25.591  1.00  0.630          C  
ATOM   4960  CE  LYS A 324      -3.734  -2.074 -26.049  1.00  0.630          C  
ATOM   4961  NZ  LYS A 324      -3.420  -1.756 -27.474  1.00  0.630          N  
ATOM   4962  H   LYS A 324      -1.619  -3.628 -21.758  1.00  0.500          H  
ATOM   4963  HA  LYS A 324      -4.022  -5.135 -21.981  1.00  0.550          H  
ATOM   4964 1HB  LYS A 324      -1.639  -4.856 -23.821  1.00  0.750          H  
ATOM   4965 2HB  LYS A 324      -3.072  -5.780 -24.265  1.00  0.750          H  
ATOM   4966 1HG  LYS A 324      -4.465  -3.765 -24.012  1.00  0.750          H  
ATOM   4967 2HG  LYS A 324      -3.053  -2.836 -23.513  1.00  0.750          H  
ATOM   4968 1HD  LYS A 324      -1.988  -3.272 -25.708  1.00  0.750          H  
ATOM   4969 2HD  LYS A 324      -3.416  -4.191 -26.217  1.00  0.750          H  
ATOM   4970 1HE  LYS A 324      -4.812  -2.167 -25.938  1.00  0.750          H  
ATOM   4971 2HE  LYS A 324      -3.382  -1.254 -25.420  1.00  0.750          H  
ATOM   4972 1HZ  LYS A 324      -3.876  -0.892 -27.736  1.00  0.750          H  
ATOM   4973 2HZ  LYS A 324      -2.420  -1.655 -27.585  1.00  0.750          H  
ATOM   4974 3HZ  LYS A 324      -3.750  -2.503 -28.069  1.00  0.750          H  
ATOM   4975  N   ALA A 325      -1.316  -6.985 -21.627  1.00  0.520          N  
ATOM   4976  CA  ALA A 325      -0.903  -8.342 -21.311  1.00  0.570          C  
ATOM   4977  C   ALA A 325      -1.557  -8.849 -20.034  1.00  0.520          C  
ATOM   4978  O   ALA A 325      -2.028  -9.991 -19.987  1.00  0.550          O  
ATOM   4979  CB  ALA A 325       0.605  -8.397 -21.155  1.00  0.780          C  
ATOM   4980  H   ALA A 325      -0.608  -6.248 -21.725  1.00  0.620          H  
ATOM   4981  HA  ALA A 325      -1.209  -8.988 -22.132  1.00  0.680          H  
ATOM   4982 1HB  ALA A 325       0.915  -9.416 -20.943  1.00  0.930          H  
ATOM   4983 2HB  ALA A 325       1.075  -8.052 -22.076  1.00  0.930          H  
ATOM   4984 3HB  ALA A 325       0.904  -7.746 -20.333  1.00  0.930          H  
ATOM   4985  N   LEU A 326      -1.620  -7.998 -19.006  1.00  0.470          N  
ATOM   4986  CA  LEU A 326      -2.196  -8.428 -17.743  1.00  0.460          C  
ATOM   4987  C   LEU A 326      -3.715  -8.490 -17.801  1.00  0.410          C  
ATOM   4988  O   LEU A 326      -4.323  -9.399 -17.221  1.00  0.440          O  
ATOM   4989  CB  LEU A 326      -1.745  -7.479 -16.627  1.00  0.650          C  
ATOM   4990  CG  LEU A 326      -0.414  -7.811 -15.861  1.00  0.650          C  
ATOM   4991  CD1 LEU A 326      -0.618  -9.025 -14.957  1.00  0.650          C  
ATOM   4992  CD2 LEU A 326       0.718  -8.064 -16.863  1.00  0.650          C  
ATOM   4993  H   LEU A 326      -1.177  -7.073 -19.087  1.00  0.560          H  
ATOM   4994  HA  LEU A 326      -1.837  -9.430 -17.535  1.00  0.550          H  
ATOM   4995 1HB  LEU A 326      -1.645  -6.473 -17.049  1.00  0.780          H  
ATOM   4996 2HB  LEU A 326      -2.520  -7.465 -15.895  1.00  0.780          H  
ATOM   4997  HG  LEU A 326      -0.142  -6.962 -15.227  1.00  0.780          H  
ATOM   4998 1HD1 LEU A 326       0.310  -9.230 -14.415  1.00  0.780          H  
ATOM   4999 2HD1 LEU A 326      -1.414  -8.811 -14.244  1.00  0.780          H  
ATOM   5000 3HD1 LEU A 326      -0.887  -9.900 -15.538  1.00  0.780          H  
ATOM   5001 1HD2 LEU A 326       1.631  -8.281 -16.317  1.00  0.780          H  
ATOM   5002 2HD2 LEU A 326       0.484  -8.908 -17.501  1.00  0.780          H  
ATOM   5003 3HD2 LEU A 326       0.867  -7.178 -17.472  1.00  0.780          H  
ATOM   5004  N   LEU A 327      -4.338  -7.549 -18.512  1.00  0.370          N  
ATOM   5005  CA  LEU A 327      -5.781  -7.544 -18.638  1.00  0.400          C  
ATOM   5006  C   LEU A 327      -6.218  -8.791 -19.354  1.00  0.430          C  
ATOM   5007  O   LEU A 327      -7.170  -9.451 -18.932  1.00  0.470          O  
ATOM   5008  CB  LEU A 327      -6.223  -6.305 -19.434  1.00  0.550          C  
ATOM   5009  CG  LEU A 327      -6.112  -4.945 -18.715  1.00  0.550          C  
ATOM   5010  CD1 LEU A 327      -6.223  -3.811 -19.713  1.00  0.550          C  
ATOM   5011  CD2 LEU A 327      -7.240  -4.824 -17.743  1.00  0.550          C  
ATOM   5012  H   LEU A 327      -3.798  -6.804 -18.956  1.00  0.440          H  
ATOM   5013  HA  LEU A 327      -6.224  -7.545 -17.649  1.00  0.480          H  
ATOM   5014 1HB  LEU A 327      -5.607  -6.251 -20.331  1.00  0.660          H  
ATOM   5015 2HB  LEU A 327      -7.257  -6.444 -19.741  1.00  0.660          H  
ATOM   5016  HG  LEU A 327      -5.165  -4.878 -18.192  1.00  0.660          H  
ATOM   5017 1HD1 LEU A 327      -6.154  -2.862 -19.182  1.00  0.660          H  
ATOM   5018 2HD1 LEU A 327      -5.412  -3.879 -20.433  1.00  0.660          H  
ATOM   5019 3HD1 LEU A 327      -7.178  -3.867 -20.232  1.00  0.660          H  
ATOM   5020 1HD2 LEU A 327      -7.170  -3.872 -17.239  1.00  0.660          H  
ATOM   5021 2HD2 LEU A 327      -8.192  -4.881 -18.266  1.00  0.660          H  
ATOM   5022 3HD2 LEU A 327      -7.188  -5.612 -17.021  1.00  0.660          H  
ATOM   5023  N   ALA A 328      -5.497  -9.153 -20.422  1.00  0.480          N  
ATOM   5024  CA  ALA A 328      -5.830 -10.347 -21.153  1.00  0.580          C  
ATOM   5025  C   ALA A 328      -5.654 -11.572 -20.288  1.00  0.570          C  
ATOM   5026  O   ALA A 328      -6.558 -12.389 -20.196  1.00  0.610          O  
ATOM   5027  CB  ALA A 328      -4.967 -10.465 -22.385  1.00  0.770          C  
ATOM   5028  H   ALA A 328      -4.726  -8.569 -20.759  1.00  0.580          H  
ATOM   5029  HA  ALA A 328      -6.874 -10.284 -21.452  1.00  0.700          H  
ATOM   5030 1HB  ALA A 328      -5.239 -11.357 -22.938  1.00  0.930          H  
ATOM   5031 2HB  ALA A 328      -5.110  -9.586 -23.013  1.00  0.930          H  
ATOM   5032 3HB  ALA A 328      -3.919 -10.525 -22.083  1.00  0.930          H  
ATOM   5033  N   LYS A 329      -4.555 -11.684 -19.537  1.00  0.560          N  
ATOM   5034  CA  LYS A 329      -4.422 -12.896 -18.741  1.00  0.620          C  
ATOM   5035  C   LYS A 329      -5.587 -13.065 -17.779  1.00  0.570          C  
ATOM   5036  O   LYS A 329      -6.160 -14.158 -17.678  1.00  0.630          O  
ATOM   5037  CB  LYS A 329      -3.102 -12.905 -17.964  1.00  0.840          C  
ATOM   5038  CG  LYS A 329      -1.855 -13.133 -18.825  1.00  0.840          C  
ATOM   5039  CD  LYS A 329      -0.570 -13.094 -17.985  1.00  0.840          C  
ATOM   5040  CE  LYS A 329       0.670 -13.295 -18.855  1.00  0.840          C  
ATOM   5041  NZ  LYS A 329       1.933 -13.268 -18.054  1.00  0.840          N  
ATOM   5042  H   LYS A 329      -3.797 -10.993 -19.580  1.00  0.670          H  
ATOM   5043  HA  LYS A 329      -4.426 -13.749 -19.418  1.00  0.740          H  
ATOM   5044 1HB  LYS A 329      -2.982 -11.941 -17.459  1.00  1.010          H  
ATOM   5045 2HB  LYS A 329      -3.136 -13.674 -17.190  1.00  1.010          H  
ATOM   5046 1HG  LYS A 329      -1.933 -14.110 -19.300  1.00  1.010          H  
ATOM   5047 2HG  LYS A 329      -1.803 -12.385 -19.603  1.00  1.010          H  
ATOM   5048 1HD  LYS A 329      -0.500 -12.121 -17.488  1.00  1.010          H  
ATOM   5049 2HD  LYS A 329      -0.608 -13.871 -17.221  1.00  1.010          H  
ATOM   5050 1HE  LYS A 329       0.595 -14.254 -19.365  1.00  1.010          H  
ATOM   5051 2HE  LYS A 329       0.709 -12.499 -19.602  1.00  1.010          H  
ATOM   5052 1HZ  LYS A 329       2.725 -13.403 -18.668  1.00  1.010          H  
ATOM   5053 2HZ  LYS A 329       2.023 -12.379 -17.584  1.00  1.010          H  
ATOM   5054 3HZ  LYS A 329       1.913 -14.008 -17.367  1.00  1.010          H  
ATOM   5055  N   ALA A 330      -5.984 -11.982 -17.105  1.00  0.490          N  
ATOM   5056  CA  ALA A 330      -7.086 -12.093 -16.168  1.00  0.490          C  
ATOM   5057  C   ALA A 330      -8.397 -12.437 -16.876  1.00  0.520          C  
ATOM   5058  O   ALA A 330      -9.125 -13.345 -16.450  1.00  0.600          O  
ATOM   5059  CB  ALA A 330      -7.235 -10.786 -15.407  1.00  0.690          C  
ATOM   5060  H   ALA A 330      -5.485 -11.091 -17.224  1.00  0.590          H  
ATOM   5061  HA  ALA A 330      -6.856 -12.894 -15.468  1.00  0.590          H  
ATOM   5062 1HB  ALA A 330      -8.043 -10.871 -14.681  1.00  0.820          H  
ATOM   5063 2HB  ALA A 330      -6.300 -10.564 -14.889  1.00  0.820          H  
ATOM   5064 3HB  ALA A 330      -7.454  -9.985 -16.112  1.00  0.820          H  
ATOM   5065  N   ALA A 331      -8.682 -11.722 -17.974  1.00  0.530          N  
ATOM   5066  CA  ALA A 331      -9.912 -11.886 -18.733  1.00  0.640          C  
ATOM   5067  C   ALA A 331     -10.055 -13.263 -19.372  1.00  0.710          C  
ATOM   5068  O   ALA A 331     -11.163 -13.812 -19.426  1.00  0.810          O  
ATOM   5069  CB  ALA A 331      -9.978 -10.828 -19.817  1.00  0.850          C  
ATOM   5070  H   ALA A 331      -8.024 -11.002 -18.290  1.00  0.640          H  
ATOM   5071  HA  ALA A 331     -10.740 -11.747 -18.041  1.00  0.770          H  
ATOM   5072 1HB  ALA A 331     -10.911 -10.916 -20.362  1.00  1.020          H  
ATOM   5073 2HB  ALA A 331      -9.911  -9.840 -19.367  1.00  1.020          H  
ATOM   5074 3HB  ALA A 331      -9.141 -10.970 -20.499  1.00  1.020          H  
ATOM   5075  N   LEU A 332      -8.942 -13.797 -19.879  1.00  0.700          N  
ATOM   5076  CA  LEU A 332      -8.902 -15.084 -20.546  1.00  0.820          C  
ATOM   5077  C   LEU A 332      -9.037 -16.231 -19.564  1.00  0.810          C  
ATOM   5078  O   LEU A 332      -9.735 -17.207 -19.842  1.00  0.890          O  
ATOM   5079  CB  LEU A 332      -7.575 -15.217 -21.305  1.00  1.100          C  
ATOM   5080  CG  LEU A 332      -7.357 -14.269 -22.528  1.00  1.100          C  
ATOM   5081  CD1 LEU A 332      -5.906 -14.382 -22.966  1.00  1.100          C  
ATOM   5082  CD2 LEU A 332      -8.283 -14.645 -23.674  1.00  1.100          C  
ATOM   5083  H   LEU A 332      -8.081 -13.256 -19.824  1.00  0.840          H  
ATOM   5084  HA  LEU A 332      -9.736 -15.138 -21.238  1.00  0.980          H  
ATOM   5085 1HB  LEU A 332      -6.767 -15.022 -20.596  1.00  1.320          H  
ATOM   5086 2HB  LEU A 332      -7.481 -16.243 -21.654  1.00  1.320          H  
ATOM   5087  HG  LEU A 332      -7.556 -13.242 -22.238  1.00  1.320          H  
ATOM   5088 1HD1 LEU A 332      -5.729 -13.718 -23.810  1.00  1.320          H  
ATOM   5089 2HD1 LEU A 332      -5.256 -14.095 -22.137  1.00  1.320          H  
ATOM   5090 3HD1 LEU A 332      -5.689 -15.407 -23.260  1.00  1.320          H  
ATOM   5091 1HD2 LEU A 332      -8.102 -13.975 -24.513  1.00  1.320          H  
ATOM   5092 2HD2 LEU A 332      -8.087 -15.672 -23.981  1.00  1.320          H  
ATOM   5093 3HD2 LEU A 332      -9.319 -14.553 -23.367  1.00  1.320          H  
ATOM   5094  N   ARG A 333      -8.382 -16.127 -18.404  1.00  0.790          N  
ATOM   5095  CA  ARG A 333      -8.487 -17.178 -17.408  1.00  0.870          C  
ATOM   5096  C   ARG A 333      -9.920 -17.319 -16.881  1.00  0.950          C  
ATOM   5097  O   ARG A 333     -10.384 -18.443 -16.673  1.00  1.040          O  
ATOM   5098  CB  ARG A 333      -7.487 -16.942 -16.294  1.00  1.190          C  
ATOM   5099  CG  ARG A 333      -6.019 -17.217 -16.701  1.00  1.190          C  
ATOM   5100  CD  ARG A 333      -5.091 -16.811 -15.642  1.00  1.190          C  
ATOM   5101  NE  ARG A 333      -3.699 -17.110 -15.932  1.00  1.190          N  
ATOM   5102  CZ  ARG A 333      -2.665 -16.632 -15.196  1.00  1.190          C  
ATOM   5103  NH1 ARG A 333      -2.922 -15.842 -14.167  1.00  1.190          N  
ATOM   5104  NH2 ARG A 333      -1.418 -16.953 -15.507  1.00  1.190          N  
ATOM   5105  H   ARG A 333      -7.770 -15.328 -18.221  1.00  0.950          H  
ATOM   5106  HA  ARG A 333      -8.214 -18.118 -17.885  1.00  1.040          H  
ATOM   5107 1HB  ARG A 333      -7.550 -15.899 -15.972  1.00  1.420          H  
ATOM   5108 2HB  ARG A 333      -7.731 -17.568 -15.438  1.00  1.420          H  
ATOM   5109 1HG  ARG A 333      -5.888 -18.283 -16.880  1.00  1.420          H  
ATOM   5110 2HG  ARG A 333      -5.777 -16.665 -17.608  1.00  1.420          H  
ATOM   5111 1HD  ARG A 333      -5.175 -15.735 -15.550  1.00  1.420          H  
ATOM   5112 2HD  ARG A 333      -5.364 -17.293 -14.705  1.00  1.420          H  
ATOM   5113  HE  ARG A 333      -3.491 -17.715 -16.718  1.00  1.420          H  
ATOM   5114 1HH1 ARG A 333      -3.867 -15.589 -13.948  1.00  1.420          H  
ATOM   5115 2HH1 ARG A 333      -2.184 -15.428 -13.573  1.00  1.420          H  
ATOM   5116 1HH2 ARG A 333      -1.232 -17.559 -16.294  1.00  1.420          H  
ATOM   5117 2HH2 ARG A 333      -0.654 -16.592 -14.952  1.00  1.420          H  
ATOM   5118  N   GLY A 334     -10.632 -16.198 -16.687  1.00  1.110          N  
ATOM   5119  CA  GLY A 334     -12.019 -16.285 -16.241  1.00  1.380          C  
ATOM   5120  C   GLY A 334     -12.423 -15.247 -15.205  1.00  1.060          C  
ATOM   5121  O   GLY A 334     -12.789 -14.131 -15.576  1.00  1.550          O  
ATOM   5122  OXT GLY A 334     -12.887 -15.697 -14.156  1.00  2.070          O  
ATOM   5123  H   GLY A 334     -10.199 -15.278 -16.826  1.00  1.330          H  
ATOM   5124 1HA  GLY A 334     -12.665 -16.186 -17.114  1.00  1.660          H  
ATOM   5125 2HA  GLY A 334     -12.201 -17.279 -15.836  1.00  1.660          H  
TER    5126
END

REMARK ID 479 MODEL 4 T1018
PFRMAT TS
TARGET T1018
AUTHOR BAKER-ROSETTASERVER
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 2bgn_E
REMARK PARENT    2bgn_E
REMARK PARSRC    alignment
REMARK SCORE     0.92  
ATOM      1  N   MET A   1      -9.843 -21.537   1.475  1.00  1.750          N  
ATOM      2  CA  MET A   1     -10.472 -21.278   0.184  1.00  1.230          C  
ATOM      3  C   MET A   1     -10.617 -19.793  -0.085  1.00  0.940          C  
ATOM      4  O   MET A   1     -11.216 -19.064   0.702  1.00  1.250          O  
ATOM      5  CB  MET A   1     -11.835 -21.968   0.107  1.00  1.930          C  
ATOM      6  CG  MET A   1     -12.576 -21.758  -1.213  1.00  1.930          C  
ATOM      7  SD  MET A   1     -11.729 -22.486  -2.618  1.00  1.930          S  
ATOM      8  CE  MET A   1     -12.459 -21.534  -3.943  1.00  1.930          C  
ATOM      9 1H   MET A   1     -10.350 -22.263   1.960  1.00  2.100          H  
ATOM     10 2H   MET A   1      -8.888 -21.832   1.331  1.00  2.100          H  
ATOM     11 3H   MET A   1      -9.853 -20.691   2.029  1.00  2.100          H  
ATOM     12  HA  MET A   1      -9.831 -21.688  -0.595  1.00  1.480          H  
ATOM     13 1HB  MET A   1     -11.711 -23.040   0.257  1.00  2.320          H  
ATOM     14 2HB  MET A   1     -12.476 -21.596   0.908  1.00  2.320          H  
ATOM     15 1HG  MET A   1     -13.562 -22.215  -1.140  1.00  2.320          H  
ATOM     16 2HG  MET A   1     -12.719 -20.692  -1.406  1.00  2.320          H  
ATOM     17 1HE  MET A   1     -12.034 -21.850  -4.893  1.00  2.320          H  
ATOM     18 2HE  MET A   1     -13.537 -21.693  -3.954  1.00  2.320          H  
ATOM     19 3HE  MET A   1     -12.256 -20.473  -3.785  1.00  2.320          H  
ATOM     20  N   ILE A   2     -10.076 -19.356  -1.212  1.00  0.820          N  
ATOM     21  CA  ILE A   2     -10.146 -17.963  -1.623  1.00  0.730          C  
ATOM     22  C   ILE A   2     -11.600 -17.537  -1.835  1.00  0.780          C  
ATOM     23  O   ILE A   2     -12.402 -18.290  -2.383  1.00  1.430          O  
ATOM     24  CB  ILE A   2      -9.311 -17.726  -2.908  1.00  1.060          C  
ATOM     25  CG1 ILE A   2      -9.120 -16.188  -3.134  1.00  1.060          C  
ATOM     26  CG2 ILE A   2      -9.972 -18.406  -4.124  1.00  1.060          C  
ATOM     27  CD1 ILE A   2      -8.098 -15.815  -4.172  1.00  1.060          C  
ATOM     28  H   ILE A   2      -9.584 -20.010  -1.805  1.00  0.980          H  
ATOM     29  HA  ILE A   2      -9.726 -17.348  -0.826  1.00  0.880          H  
ATOM     30  HB  ILE A   2      -8.328 -18.159  -2.770  1.00  1.270          H  
ATOM     31 1HG1 ILE A   2     -10.049 -15.750  -3.438  1.00  1.270          H  
ATOM     32 2HG1 ILE A   2      -8.808 -15.738  -2.186  1.00  1.270          H  
ATOM     33 1HG2 ILE A   2      -9.361 -18.258  -5.001  1.00  1.270          H  
ATOM     34 2HG2 ILE A   2     -10.065 -19.470  -3.936  1.00  1.270          H  
ATOM     35 3HG2 ILE A   2     -10.952 -17.994  -4.304  1.00  1.270          H  
ATOM     36 1HD1 ILE A   2      -8.040 -14.726  -4.235  1.00  1.270          H  
ATOM     37 2HD1 ILE A   2      -7.132 -16.213  -3.905  1.00  1.270          H  
ATOM     38 3HD1 ILE A   2      -8.385 -16.207  -5.144  1.00  1.270          H  
ATOM     39  N   THR A   3     -11.916 -16.306  -1.429  1.00  0.610          N  
ATOM     40  CA  THR A   3     -13.260 -15.741  -1.554  1.00  0.650          C  
ATOM     41  C   THR A   3     -13.756 -15.687  -3.008  1.00  0.530          C  
ATOM     42  O   THR A   3     -14.948 -15.871  -3.273  1.00  0.520          O  
ATOM     43  CB  THR A   3     -13.309 -14.340  -0.887  1.00  0.890          C  
ATOM     44  OG1 THR A   3     -14.611 -13.785  -1.049  1.00  0.890          O  
ATOM     45  CG2 THR A   3     -12.267 -13.380  -1.482  1.00  0.890          C  
ATOM     46  H   THR A   3     -11.198 -15.760  -0.981  1.00  0.730          H  
ATOM     47  HA  THR A   3     -13.945 -16.387  -1.003  1.00  0.780          H  
ATOM     48  HB  THR A   3     -13.111 -14.457   0.178  1.00  1.070          H  
ATOM     49  HG1 THR A   3     -14.707 -13.020  -0.474  1.00  1.070          H  
ATOM     50 1HG2 THR A   3     -12.337 -12.416  -0.972  1.00  1.070          H  
ATOM     51 2HG2 THR A   3     -11.266 -13.782  -1.348  1.00  1.070          H  
ATOM     52 3HG2 THR A   3     -12.457 -13.237  -2.534  1.00  1.070          H  
ATOM     53  N   SER A   4     -12.841 -15.486  -3.954  1.00  0.490          N  
ATOM     54  CA  SER A   4     -13.185 -15.453  -5.364  1.00  0.470          C  
ATOM     55  C   SER A   4     -12.101 -16.172  -6.148  1.00  0.400          C  
ATOM     56  O   SER A   4     -10.974 -15.680  -6.253  1.00  0.420          O  
ATOM     57  CB  SER A   4     -13.280 -14.036  -5.873  1.00  0.670          C  
ATOM     58  OG  SER A   4     -13.605 -14.033  -7.233  1.00  0.670          O  
ATOM     59  H   SER A   4     -11.882 -15.335  -3.692  1.00  0.590          H  
ATOM     60  HA  SER A   4     -14.134 -15.967  -5.517  1.00  0.560          H  
ATOM     61 1HB  SER A   4     -14.014 -13.498  -5.319  1.00  0.800          H  
ATOM     62 2HB  SER A   4     -12.326 -13.532  -5.724  1.00  0.800          H  
ATOM     63  HG  SER A   4     -13.572 -13.117  -7.520  1.00  0.800          H  
ATOM     64  N   SER A   5     -12.452 -17.308  -6.765  1.00  0.380          N  
ATOM     65  CA  SER A   5     -11.517 -18.177  -7.497  1.00  0.360          C  
ATOM     66  C   SER A   5     -11.159 -17.654  -8.888  1.00  0.330          C  
ATOM     67  O   SER A   5     -11.375 -18.297  -9.918  1.00  0.360          O  
ATOM     68  CB  SER A   5     -12.106 -19.567  -7.574  1.00  0.510          C  
ATOM     69  OG  SER A   5     -13.407 -19.529  -8.099  1.00  0.510          O  
ATOM     70  H   SER A   5     -13.410 -17.624  -6.690  1.00  0.460          H  
ATOM     71  HA  SER A   5     -10.593 -18.233  -6.930  1.00  0.430          H  
ATOM     72 1HB  SER A   5     -11.473 -20.196  -8.200  1.00  0.610          H  
ATOM     73 2HB  SER A   5     -12.123 -20.005  -6.581  1.00  0.610          H  
ATOM     74  HG  SER A   5     -13.680 -20.446  -8.192  1.00  0.610          H  
ATOM     75  N   LEU A   6     -10.569 -16.479  -8.873  1.00  0.300          N  
ATOM     76  CA  LEU A   6     -10.135 -15.699 -10.009  1.00  0.270          C  
ATOM     77  C   LEU A   6      -8.612 -15.828 -10.156  1.00  0.220          C  
ATOM     78  O   LEU A   6      -7.952 -16.059  -9.141  1.00  0.340          O  
ATOM     79  CB  LEU A   6     -10.453 -14.250  -9.692  1.00  0.390          C  
ATOM     80  CG  LEU A   6     -10.161 -13.209 -10.723  1.00  0.390          C  
ATOM     81  CD1 LEU A   6     -11.156 -13.252 -11.889  1.00  0.390          C  
ATOM     82  CD2 LEU A   6     -10.161 -11.969 -10.050  1.00  0.390          C  
ATOM     83  H   LEU A   6     -10.443 -16.076  -7.944  1.00  0.360          H  
ATOM     84  HA  LEU A   6     -10.675 -16.036 -10.888  1.00  0.320          H  
ATOM     85 1HB  LEU A   6     -11.520 -14.189  -9.468  1.00  0.470          H  
ATOM     86 2HB  LEU A   6      -9.911 -13.985  -8.783  1.00  0.470          H  
ATOM     87  HG  LEU A   6      -9.196 -13.377 -11.138  1.00  0.470          H  
ATOM     88 1HD1 LEU A   6     -10.905 -12.480 -12.615  1.00  0.470          H  
ATOM     89 2HD1 LEU A   6     -11.154 -14.209 -12.387  1.00  0.470          H  
ATOM     90 3HD1 LEU A   6     -12.157 -13.068 -11.501  1.00  0.470          H  
ATOM     91 1HD2 LEU A   6      -9.909 -11.204 -10.769  1.00  0.470          H  
ATOM     92 2HD2 LEU A   6     -11.145 -11.799  -9.620  1.00  0.470          H  
ATOM     93 3HD2 LEU A   6      -9.419 -11.998  -9.260  1.00  0.470          H  
ATOM     94  N   PRO A   7      -8.033 -15.838 -11.375  1.00  0.230          N  
ATOM     95  CA  PRO A   7      -6.601 -15.663 -11.601  1.00  0.210          C  
ATOM     96  C   PRO A   7      -6.201 -14.304 -11.028  1.00  0.160          C  
ATOM     97  O   PRO A   7      -6.844 -13.308 -11.343  1.00  0.210          O  
ATOM     98  CB  PRO A   7      -6.513 -15.681 -13.120  1.00  0.320          C  
ATOM     99  CG  PRO A   7      -7.714 -16.474 -13.568  1.00  0.320          C  
ATOM    100  CD  PRO A   7      -8.803 -16.111 -12.589  1.00  0.320          C  
ATOM    101  HA  PRO A   7      -6.028 -16.477 -11.136  1.00  0.250          H  
ATOM    102 1HB  PRO A   7      -6.468 -14.662 -13.528  1.00  0.380          H  
ATOM    103 2HB  PRO A   7      -5.587 -16.175 -13.403  1.00  0.380          H  
ATOM    104 1HG  PRO A   7      -7.961 -16.202 -14.611  1.00  0.380          H  
ATOM    105 2HG  PRO A   7      -7.469 -17.545 -13.568  1.00  0.380          H  
ATOM    106 1HD  PRO A   7      -9.303 -15.217 -12.938  1.00  0.380          H  
ATOM    107 2HD  PRO A   7      -9.483 -16.965 -12.461  1.00  0.380          H  
ATOM    108  N   LEU A   8      -5.100 -14.241 -10.302  1.00  0.120          N  
ATOM    109  CA  LEU A   8      -4.681 -13.004  -9.662  1.00  0.110          C  
ATOM    110  C   LEU A   8      -3.431 -12.337 -10.232  1.00  0.100          C  
ATOM    111  O   LEU A   8      -2.654 -12.922 -11.018  1.00  0.110          O  
ATOM    112  CB  LEU A   8      -4.459 -13.286  -8.178  1.00  0.160          C  
ATOM    113  CG  LEU A   8      -5.636 -13.956  -7.414  1.00  0.160          C  
ATOM    114  CD1 LEU A   8      -5.165 -14.254  -6.001  1.00  0.160          C  
ATOM    115  CD2 LEU A   8      -6.902 -13.060  -7.426  1.00  0.160          C  
ATOM    116  H   LEU A   8      -4.581 -15.094 -10.091  1.00  0.140          H  
ATOM    117  HA  LEU A   8      -5.486 -12.287  -9.765  1.00  0.130          H  
ATOM    118 1HB  LEU A   8      -3.612 -13.938  -8.076  1.00  0.190          H  
ATOM    119 2HB  LEU A   8      -4.237 -12.343  -7.687  1.00  0.190          H  
ATOM    120  HG  LEU A   8      -5.874 -14.914  -7.889  1.00  0.190          H  
ATOM    121 1HD1 LEU A   8      -5.942 -14.748  -5.463  1.00  0.190          H  
ATOM    122 2HD1 LEU A   8      -4.282 -14.903  -6.033  1.00  0.190          H  
ATOM    123 3HD1 LEU A   8      -4.924 -13.342  -5.511  1.00  0.190          H  
ATOM    124 1HD2 LEU A   8      -7.704 -13.564  -6.883  1.00  0.190          H  
ATOM    125 2HD2 LEU A   8      -6.688 -12.108  -6.956  1.00  0.190          H  
ATOM    126 3HD2 LEU A   8      -7.226 -12.895  -8.448  1.00  0.190          H  
ATOM    127  N   THR A   9      -3.241 -11.086  -9.825  1.00  0.100          N  
ATOM    128  CA  THR A   9      -1.995 -10.411 -10.130  1.00  0.110          C  
ATOM    129  C   THR A   9      -1.400  -9.810  -8.857  1.00  0.110          C  
ATOM    130  O   THR A   9      -2.118  -9.480  -7.914  1.00  0.170          O  
ATOM    131  CB  THR A   9      -2.136  -9.333 -11.216  1.00  0.150          C  
ATOM    132  OG1 THR A   9      -0.830  -8.864 -11.513  1.00  0.150          O  
ATOM    133  CG2 THR A   9      -3.008  -8.154 -10.762  1.00  0.150          C  
ATOM    134  H   THR A   9      -3.966 -10.614  -9.276  1.00  0.120          H  
ATOM    135  HA  THR A   9      -1.292 -11.138 -10.508  1.00  0.130          H  
ATOM    136  HB  THR A   9      -2.568  -9.783 -12.105  1.00  0.180          H  
ATOM    137  HG1 THR A   9      -0.305  -9.646 -11.806  1.00  0.180          H  
ATOM    138 1HG2 THR A   9      -3.065  -7.422 -11.560  1.00  0.180          H  
ATOM    139 2HG2 THR A   9      -4.004  -8.512 -10.533  1.00  0.180          H  
ATOM    140 3HG2 THR A   9      -2.579  -7.685  -9.878  1.00  0.180          H  
ATOM    141  N   ASP A  10      -0.074  -9.708  -8.815  1.00  0.090          N  
ATOM    142  CA  ASP A  10       0.614  -9.074  -7.682  1.00  0.100          C  
ATOM    143  C   ASP A  10       1.755  -8.237  -8.203  1.00  0.130          C  
ATOM    144  O   ASP A  10       2.786  -8.752  -8.625  1.00  0.160          O  
ATOM    145  CB  ASP A  10       1.125 -10.077  -6.639  1.00  0.140          C  
ATOM    146  CG  ASP A  10       1.781  -9.365  -5.390  1.00  0.140          C  
ATOM    147  OD1 ASP A  10       2.296  -8.280  -5.555  1.00  0.140          O  
ATOM    148  OD2 ASP A  10       1.732  -9.883  -4.274  1.00  0.140          O  
ATOM    149  H   ASP A  10       0.444 -10.044  -9.633  1.00  0.110          H  
ATOM    150  HA  ASP A  10      -0.092  -8.415  -7.180  1.00  0.120          H  
ATOM    151 1HB  ASP A  10       0.314 -10.688  -6.310  1.00  0.160          H  
ATOM    152 2HB  ASP A  10       1.863 -10.732  -7.100  1.00  0.160          H  
ATOM    153  N   LEU A  11       1.538  -6.946  -8.227  1.00  0.130          N  
ATOM    154  CA  LEU A  11       2.472  -6.021  -8.829  1.00  0.160          C  
ATOM    155  C   LEU A  11       3.260  -5.253  -7.793  1.00  0.140          C  
ATOM    156  O   LEU A  11       3.858  -4.210  -8.095  1.00  0.250          O  
ATOM    157  CB  LEU A  11       1.681  -5.101  -9.732  1.00  0.210          C  
ATOM    158  CG  LEU A  11       0.878  -5.856 -10.811  1.00  0.210          C  
ATOM    159  CD1 LEU A  11       0.106  -4.916 -11.556  1.00  0.210          C  
ATOM    160  CD2 LEU A  11       1.767  -6.605 -11.744  1.00  0.210          C  
ATOM    161  H   LEU A  11       0.680  -6.599  -7.797  1.00  0.160          H  
ATOM    162  HA  LEU A  11       3.188  -6.582  -9.412  1.00  0.190          H  
ATOM    163 1HB  LEU A  11       0.984  -4.516  -9.123  1.00  0.250          H  
ATOM    164 2HB  LEU A  11       2.370  -4.416 -10.235  1.00  0.250          H  
ATOM    165  HG  LEU A  11       0.190  -6.556 -10.332  1.00  0.250          H  
ATOM    166 1HD1 LEU A  11      -0.460  -5.464 -12.297  1.00  0.250          H  
ATOM    167 2HD1 LEU A  11      -0.570  -4.379 -10.889  1.00  0.250          H  
ATOM    168 3HD1 LEU A  11       0.758  -4.206 -12.044  1.00  0.250          H  
ATOM    169 1HD2 LEU A  11       1.133  -7.085 -12.465  1.00  0.250          H  
ATOM    170 2HD2 LEU A  11       2.428  -5.901 -12.239  1.00  0.250          H  
ATOM    171 3HD2 LEU A  11       2.349  -7.356 -11.237  1.00  0.250          H  
ATOM    172  N   HIS A  12       3.211  -5.744  -6.561  1.00  0.130          N  
ATOM    173  CA  HIS A  12       3.885  -5.114  -5.456  1.00  0.130          C  
ATOM    174  C   HIS A  12       4.283  -6.115  -4.384  1.00  0.170          C  
ATOM    175  O   HIS A  12       3.809  -6.036  -3.243  1.00  0.310          O  
ATOM    176  CB  HIS A  12       3.047  -3.979  -4.859  1.00  0.180          C  
ATOM    177  CG  HIS A  12       3.793  -3.142  -3.916  1.00  0.180          C  
ATOM    178  ND1 HIS A  12       3.198  -2.166  -3.139  1.00  0.180          N  
ATOM    179  CD2 HIS A  12       5.095  -3.144  -3.602  1.00  0.180          C  
ATOM    180  CE1 HIS A  12       4.116  -1.607  -2.387  1.00  0.180          C  
ATOM    181  NE2 HIS A  12       5.296  -2.192  -2.658  1.00  0.180          N  
ATOM    182  H   HIS A  12       2.724  -6.640  -6.385  1.00  0.160          H  
ATOM    183  HA  HIS A  12       4.806  -4.674  -5.823  1.00  0.160          H  
ATOM    184 1HB  HIS A  12       2.669  -3.353  -5.661  1.00  0.220          H  
ATOM    185 2HB  HIS A  12       2.225  -4.365  -4.334  1.00  0.220          H  
ATOM    186  HD1 HIS A  12       2.224  -2.179  -2.855  1.00  0.220          H  
ATOM    187  HD2 HIS A  12       5.930  -3.738  -3.950  1.00  0.220          H  
ATOM    188  HE1 HIS A  12       3.846  -0.812  -1.688  1.00  0.220          H  
ATOM    189  N   ARG A  13       5.192  -7.020  -4.745  1.00  0.240          N  
ATOM    190  CA  ARG A  13       5.699  -8.005  -3.796  1.00  0.260          C  
ATOM    191  C   ARG A  13       7.189  -7.783  -3.730  1.00  0.210          C  
ATOM    192  O   ARG A  13       7.811  -7.514  -4.759  1.00  0.260          O  
ATOM    193  CB  ARG A  13       5.401  -9.434  -4.252  1.00  0.360          C  
ATOM    194  CG  ARG A  13       6.032  -9.787  -5.585  1.00  0.360          C  
ATOM    195  CD  ARG A  13       5.755 -11.120  -6.078  1.00  0.360          C  
ATOM    196  NE  ARG A  13       6.416 -11.306  -7.384  1.00  0.360          N  
ATOM    197  CZ  ARG A  13       6.419 -12.435  -8.110  1.00  0.360          C  
ATOM    198  NH1 ARG A  13       5.831 -13.490  -7.659  1.00  0.360          N  
ATOM    199  NH2 ARG A  13       7.004 -12.477  -9.291  1.00  0.360          N  
ATOM    200  H   ARG A  13       5.523  -7.041  -5.720  1.00  0.290          H  
ATOM    201  HA  ARG A  13       5.264  -7.838  -2.808  1.00  0.310          H  
ATOM    202 1HB  ARG A  13       5.773 -10.138  -3.507  1.00  0.430          H  
ATOM    203 2HB  ARG A  13       4.335  -9.575  -4.329  1.00  0.430          H  
ATOM    204 1HG  ARG A  13       5.685  -9.088  -6.335  1.00  0.430          H  
ATOM    205 2HG  ARG A  13       7.095  -9.731  -5.496  1.00  0.430          H  
ATOM    206 1HD  ARG A  13       6.145 -11.859  -5.376  1.00  0.430          H  
ATOM    207 2HD  ARG A  13       4.678 -11.247  -6.205  1.00  0.430          H  
ATOM    208  HE  ARG A  13       6.877 -10.491  -7.783  1.00  0.430          H  
ATOM    209 1HH1 ARG A  13       5.385 -13.467  -6.752  1.00  0.430          H  
ATOM    210 2HH1 ARG A  13       5.820 -14.331  -8.213  1.00  0.430          H  
ATOM    211 1HH2 ARG A  13       7.452 -11.661  -9.677  1.00  0.430          H  
ATOM    212 2HH2 ARG A  13       6.981 -13.322  -9.838  1.00  0.430          H  
ATOM    213  N   HIS A  14       7.768  -7.931  -2.553  1.00  0.190          N  
ATOM    214  CA  HIS A  14       9.198  -7.717  -2.391  1.00  0.180          C  
ATOM    215  C   HIS A  14       9.940  -9.008  -2.146  1.00  0.150          C  
ATOM    216  O   HIS A  14       9.468  -9.884  -1.429  1.00  0.140          O  
ATOM    217  CB  HIS A  14       9.450  -6.745  -1.234  1.00  0.260          C  
ATOM    218  CG  HIS A  14       8.966  -5.358  -1.515  1.00  0.260          C  
ATOM    219  ND1 HIS A  14       9.818  -4.296  -1.728  1.00  0.260          N  
ATOM    220  CD2 HIS A  14       7.725  -4.876  -1.665  1.00  0.260          C  
ATOM    221  CE1 HIS A  14       9.103  -3.210  -1.984  1.00  0.260          C  
ATOM    222  NE2 HIS A  14       7.833  -3.547  -1.950  1.00  0.260          N  
ATOM    223  H   HIS A  14       7.196  -8.142  -1.730  1.00  0.230          H  
ATOM    224  HA  HIS A  14       9.594  -7.270  -3.293  1.00  0.220          H  
ATOM    225 1HB  HIS A  14       8.948  -7.109  -0.331  1.00  0.310          H  
ATOM    226 2HB  HIS A  14      10.518  -6.699  -1.021  1.00  0.310          H  
ATOM    227  HD2 HIS A  14       6.809  -5.432  -1.593  1.00  0.310          H  
ATOM    228  HE1 HIS A  14       9.495  -2.210  -2.204  1.00  0.310          H  
ATOM    229  HE2 HIS A  14       7.004  -2.957  -2.127  1.00  0.310          H  
ATOM    230  N   LEU A  15      11.134  -9.114  -2.712  1.00  0.190          N  
ATOM    231  CA  LEU A  15      11.946 -10.308  -2.530  1.00  0.210          C  
ATOM    232  C   LEU A  15      12.637 -10.262  -1.191  1.00  0.190          C  
ATOM    233  O   LEU A  15      12.804 -11.275  -0.522  1.00  0.180          O  
ATOM    234  CB  LEU A  15      12.995 -10.441  -3.638  1.00  0.290          C  
ATOM    235  CG  LEU A  15      13.797 -11.741  -3.696  1.00  0.290          C  
ATOM    236  CD1 LEU A  15      12.831 -12.959  -3.810  1.00  0.290          C  
ATOM    237  CD2 LEU A  15      14.695 -11.675  -4.941  1.00  0.290          C  
ATOM    238  H   LEU A  15      11.458  -8.345  -3.300  1.00  0.230          H  
ATOM    239  HA  LEU A  15      11.274 -11.158  -2.549  1.00  0.250          H  
ATOM    240 1HB  LEU A  15      12.581 -10.228  -4.600  1.00  0.340          H  
ATOM    241 2HB  LEU A  15      13.735  -9.675  -3.433  1.00  0.340          H  
ATOM    242  HG  LEU A  15      14.413 -11.854  -2.798  1.00  0.340          H  
ATOM    243 1HD1 LEU A  15      13.389 -13.854  -3.882  1.00  0.340          H  
ATOM    244 2HD1 LEU A  15      12.196 -13.038  -2.934  1.00  0.340          H  
ATOM    245 3HD1 LEU A  15      12.211 -12.865  -4.682  1.00  0.340          H  
ATOM    246 1HD2 LEU A  15      15.285 -12.586  -5.012  1.00  0.340          H  
ATOM    247 2HD2 LEU A  15      14.092 -11.569  -5.826  1.00  0.340          H  
ATOM    248 3HD2 LEU A  15      15.353 -10.822  -4.880  1.00  0.340          H  
ATOM    249  N   ASP A  16      13.041  -9.061  -0.806  1.00  0.230          N  
ATOM    250  CA  ASP A  16      13.793  -8.791   0.411  1.00  0.300          C  
ATOM    251  C   ASP A  16      12.982  -9.197   1.644  1.00  0.300          C  
ATOM    252  O   ASP A  16      13.535  -9.475   2.710  1.00  0.410          O  
ATOM    253  CB  ASP A  16      14.119  -7.298   0.442  1.00  0.390          C  
ATOM    254  CG  ASP A  16      15.107  -6.901  -0.699  1.00  0.390          C  
ATOM    255  OD1 ASP A  16      15.731  -7.750  -1.251  1.00  0.390          O  
ATOM    256  OD2 ASP A  16      15.176  -5.750  -1.036  1.00  0.390          O  
ATOM    257  H   ASP A  16      12.858  -8.295  -1.434  1.00  0.280          H  
ATOM    258  HA  ASP A  16      14.717  -9.371   0.392  1.00  0.360          H  
ATOM    259 1HB  ASP A  16      13.198  -6.717   0.341  1.00  0.470          H  
ATOM    260 2HB  ASP A  16      14.566  -7.043   1.409  1.00  0.470          H  
ATOM    261  N   GLY A  17      11.660  -9.163   1.486  1.00  0.220          N  
ATOM    262  CA  GLY A  17      10.684  -9.492   2.512  1.00  0.280          C  
ATOM    263  C   GLY A  17       9.987 -10.835   2.277  1.00  0.300          C  
ATOM    264  O   GLY A  17       8.958 -11.120   2.900  1.00  0.400          O  
ATOM    265  H   GLY A  17      11.311  -8.910   0.571  1.00  0.260          H  
ATOM    266 1HA  GLY A  17      11.176  -9.510   3.481  1.00  0.340          H  
ATOM    267 2HA  GLY A  17       9.947  -8.700   2.548  1.00  0.340          H  
ATOM    268  N   ASN A  18      10.499 -11.641   1.346  1.00  0.260          N  
ATOM    269  CA  ASN A  18       9.862 -12.904   1.012  1.00  0.310          C  
ATOM    270  C   ASN A  18      10.842 -14.052   1.063  1.00  0.290          C  
ATOM    271  O   ASN A  18      10.839 -14.928   0.200  1.00  0.350          O  
ATOM    272  CB  ASN A  18       9.157 -12.878  -0.326  1.00  0.410          C  
ATOM    273  CG  ASN A  18       8.222 -14.068  -0.451  1.00  0.410          C  
ATOM    274  OD1 ASN A  18       7.780 -14.610   0.574  1.00  0.410          O  
ATOM    275  ND2 ASN A  18       7.874 -14.455  -1.646  1.00  0.410          N  
ATOM    276  H   ASN A  18      11.354 -11.386   0.841  1.00  0.310          H  
ATOM    277  HA  ASN A  18       9.097 -13.090   1.745  1.00  0.370          H  
ATOM    278 1HB  ASN A  18       8.573 -11.966  -0.411  1.00  0.500          H  
ATOM    279 2HB  ASN A  18       9.887 -12.886  -1.139  1.00  0.500          H  
ATOM    280 1HD2 ASN A  18       7.235 -15.213  -1.775  1.00  0.500          H  
ATOM    281 2HD2 ASN A  18       8.218 -13.988  -2.460  1.00  0.500          H  
ATOM    282  N   ILE A  19      11.678 -14.056   2.083  1.00  0.270          N  
ATOM    283  CA  ILE A  19      12.643 -15.114   2.214  1.00  0.270          C  
ATOM    284  C   ILE A  19      12.055 -16.073   3.257  1.00  0.230          C  
ATOM    285  O   ILE A  19      11.851 -15.695   4.409  1.00  0.230          O  
ATOM    286  CB  ILE A  19      14.004 -14.522   2.674  1.00  0.380          C  
ATOM    287  CG1 ILE A  19      14.471 -13.395   1.656  1.00  0.380          C  
ATOM    288  CG2 ILE A  19      15.055 -15.647   2.659  1.00  0.380          C  
ATOM    289  CD1 ILE A  19      15.599 -12.525   2.099  1.00  0.380          C  
ATOM    290  H   ILE A  19      11.634 -13.313   2.765  1.00  0.320          H  
ATOM    291  HA  ILE A  19      12.760 -15.637   1.270  1.00  0.320          H  
ATOM    292  HB  ILE A  19      13.914 -14.096   3.671  1.00  0.450          H  
ATOM    293 1HG1 ILE A  19      14.795 -13.843   0.766  1.00  0.450          H  
ATOM    294 2HG1 ILE A  19      13.628 -12.745   1.435  1.00  0.450          H  
ATOM    295 1HG2 ILE A  19      16.017 -15.264   2.977  1.00  0.450          H  
ATOM    296 2HG2 ILE A  19      14.752 -16.433   3.313  1.00  0.450          H  
ATOM    297 3HG2 ILE A  19      15.143 -16.048   1.651  1.00  0.450          H  
ATOM    298 1HD1 ILE A  19      15.814 -11.799   1.314  1.00  0.450          H  
ATOM    299 2HD1 ILE A  19      15.296 -11.995   2.996  1.00  0.450          H  
ATOM    300 3HD1 ILE A  19      16.487 -13.115   2.295  1.00  0.450          H  
ATOM    301  N   ARG A  20      11.739 -17.297   2.828  1.00  0.240          N  
ATOM    302  CA  ARG A  20      11.099 -18.322   3.665  1.00  0.230          C  
ATOM    303  C   ARG A  20      11.921 -18.705   4.891  1.00  0.200          C  
ATOM    304  O   ARG A  20      13.128 -18.917   4.773  1.00  0.190          O  
ATOM    305  CB  ARG A  20      10.906 -19.618   2.885  1.00  0.330          C  
ATOM    306  CG  ARG A  20       9.872 -19.686   1.752  1.00  0.330          C  
ATOM    307  CD  ARG A  20       9.964 -21.064   1.164  1.00  0.330          C  
ATOM    308  NE  ARG A  20       8.983 -21.386   0.124  1.00  0.330          N  
ATOM    309  CZ  ARG A  20       8.967 -22.585  -0.525  1.00  0.330          C  
ATOM    310  NH1 ARG A  20       9.881 -23.508  -0.244  1.00  0.330          N  
ATOM    311  NH2 ARG A  20       8.044 -22.849  -1.427  1.00  0.330          N  
ATOM    312  H   ARG A  20      11.922 -17.514   1.857  1.00  0.290          H  
ATOM    313  HA  ARG A  20      10.130 -17.942   3.995  1.00  0.280          H  
ATOM    314 1HB  ARG A  20      11.857 -19.902   2.446  1.00  0.390          H  
ATOM    315 2HB  ARG A  20      10.642 -20.406   3.594  1.00  0.390          H  
ATOM    316 1HG  ARG A  20       8.864 -19.525   2.136  1.00  0.390          H  
ATOM    317 2HG  ARG A  20      10.100 -18.952   0.976  1.00  0.390          H  
ATOM    318 1HD  ARG A  20      10.961 -21.171   0.727  1.00  0.390          H  
ATOM    319 2HD  ARG A  20       9.848 -21.787   1.973  1.00  0.390          H  
ATOM    320  HE  ARG A  20       8.250 -20.684  -0.134  1.00  0.390          H  
ATOM    321 1HH1 ARG A  20      10.599 -23.323   0.441  1.00  0.390          H  
ATOM    322 2HH1 ARG A  20       9.867 -24.394  -0.729  1.00  0.390          H  
ATOM    323 1HH2 ARG A  20       7.316 -22.147  -1.649  1.00  0.390          H  
ATOM    324 2HH2 ARG A  20       8.033 -23.737  -1.902  1.00  0.390          H  
ATOM    325  N   THR A  21      11.258 -18.954   6.032  1.00  0.220          N  
ATOM    326  CA  THR A  21      11.950 -19.376   7.258  1.00  0.230          C  
ATOM    327  C   THR A  21      12.921 -20.525   7.015  1.00  0.210          C  
ATOM    328  O   THR A  21      14.050 -20.514   7.515  1.00  0.230          O  
ATOM    329  CB  THR A  21      10.955 -19.870   8.338  1.00  0.320          C  
ATOM    330  OG1 THR A  21      10.039 -18.830   8.690  1.00  0.320          O  
ATOM    331  CG2 THR A  21      11.734 -20.273   9.579  1.00  0.320          C  
ATOM    332  H   THR A  21      10.260 -18.789   6.085  1.00  0.260          H  
ATOM    333  HA  THR A  21      12.509 -18.531   7.652  1.00  0.280          H  
ATOM    334  HB  THR A  21      10.397 -20.726   7.964  1.00  0.380          H  
ATOM    335  HG1 THR A  21       9.377 -19.202   9.316  1.00  0.380          H  
ATOM    336 1HG2 THR A  21      11.075 -20.616  10.345  1.00  0.380          H  
ATOM    337 2HG2 THR A  21      12.437 -21.069   9.360  1.00  0.380          H  
ATOM    338 3HG2 THR A  21      12.260 -19.410   9.926  1.00  0.380          H  
ATOM    339  N   GLN A  22      12.473 -21.536   6.278  1.00  0.230          N  
ATOM    340  CA  GLN A  22      13.286 -22.709   6.004  1.00  0.280          C  
ATOM    341  C   GLN A  22      14.536 -22.392   5.183  1.00  0.220          C  
ATOM    342  O   GLN A  22      15.569 -23.045   5.374  1.00  0.280          O  
ATOM    343  CB  GLN A  22      12.440 -23.770   5.300  1.00  0.370          C  
ATOM    344  CG  GLN A  22      11.333 -24.336   6.180  1.00  0.370          C  
ATOM    345  CD  GLN A  22      10.046 -23.506   6.163  1.00  0.370          C  
ATOM    346  OE1 GLN A  22      10.041 -22.317   5.796  1.00  0.370          O  
ATOM    347  NE2 GLN A  22       8.950 -24.131   6.563  1.00  0.370          N  
ATOM    348  H   GLN A  22      11.520 -21.489   5.922  1.00  0.280          H  
ATOM    349  HA  GLN A  22      13.615 -23.118   6.959  1.00  0.340          H  
ATOM    350 1HB  GLN A  22      11.987 -23.341   4.406  1.00  0.450          H  
ATOM    351 2HB  GLN A  22      13.077 -24.593   4.982  1.00  0.450          H  
ATOM    352 1HG  GLN A  22      11.097 -25.348   5.854  1.00  0.450          H  
ATOM    353 2HG  GLN A  22      11.704 -24.347   7.198  1.00  0.450          H  
ATOM    354 1HE2 GLN A  22       8.072 -23.649   6.576  1.00  0.450          H  
ATOM    355 2HE2 GLN A  22       8.991 -25.089   6.848  1.00  0.450          H  
ATOM    356  N   THR A  23      14.438 -21.411   4.271  1.00  0.220          N  
ATOM    357  CA  THR A  23      15.525 -20.956   3.414  1.00  0.270          C  
ATOM    358  C   THR A  23      16.511 -20.203   4.282  1.00  0.220          C  
ATOM    359  O   THR A  23      17.722 -20.390   4.171  1.00  0.250          O  
ATOM    360  CB  THR A  23      14.997 -20.106   2.224  1.00  0.360          C  
ATOM    361  OG1 THR A  23      14.126 -20.941   1.433  1.00  0.360          O  
ATOM    362  CG2 THR A  23      16.147 -19.592   1.355  1.00  0.360          C  
ATOM    363  H   THR A  23      13.569 -20.898   4.187  1.00  0.260          H  
ATOM    364  HA  THR A  23      16.033 -21.826   2.997  1.00  0.320          H  
ATOM    365  HB  THR A  23      14.430 -19.257   2.605  1.00  0.430          H  
ATOM    366  HG1 THR A  23      13.746 -20.458   0.657  1.00  0.430          H  
ATOM    367 1HG2 THR A  23      15.738 -19.013   0.525  1.00  0.430          H  
ATOM    368 2HG2 THR A  23      16.802 -18.959   1.949  1.00  0.430          H  
ATOM    369 3HG2 THR A  23      16.709 -20.435   0.962  1.00  0.430          H  
ATOM    370  N   ILE A  24      15.976 -19.380   5.187  1.00  0.210          N  
ATOM    371  CA  ILE A  24      16.801 -18.595   6.084  1.00  0.210          C  
ATOM    372  C   ILE A  24      17.619 -19.553   6.937  1.00  0.220          C  
ATOM    373  O   ILE A  24      18.835 -19.400   7.083  1.00  0.240          O  
ATOM    374  CB  ILE A  24      15.950 -17.674   6.996  1.00  0.290          C  
ATOM    375  CG1 ILE A  24      15.283 -16.604   6.148  1.00  0.290          C  
ATOM    376  CG2 ILE A  24      16.832 -17.033   8.050  1.00  0.290          C  
ATOM    377  CD1 ILE A  24      14.204 -15.811   6.830  1.00  0.290          C  
ATOM    378  H   ILE A  24      14.959 -19.275   5.195  1.00  0.250          H  
ATOM    379  HA  ILE A  24      17.456 -17.978   5.504  1.00  0.250          H  
ATOM    380  HB  ILE A  24      15.170 -18.256   7.475  1.00  0.350          H  
ATOM    381 1HG1 ILE A  24      16.048 -15.918   5.776  1.00  0.350          H  
ATOM    382 2HG1 ILE A  24      14.827 -17.099   5.321  1.00  0.350          H  
ATOM    383 1HG2 ILE A  24      16.250 -16.393   8.698  1.00  0.350          H  
ATOM    384 2HG2 ILE A  24      17.296 -17.798   8.653  1.00  0.350          H  
ATOM    385 3HG2 ILE A  24      17.607 -16.441   7.559  1.00  0.350          H  
ATOM    386 1HD1 ILE A  24      13.783 -15.102   6.117  1.00  0.350          H  
ATOM    387 2HD1 ILE A  24      13.419 -16.478   7.167  1.00  0.350          H  
ATOM    388 3HD1 ILE A  24      14.600 -15.266   7.675  1.00  0.350          H  
ATOM    389  N   LEU A  25      16.969 -20.570   7.481  1.00  0.230          N  
ATOM    390  CA  LEU A  25      17.689 -21.507   8.300  1.00  0.260          C  
ATOM    391  C   LEU A  25      18.717 -22.338   7.527  1.00  0.260          C  
ATOM    392  O   LEU A  25      19.888 -22.360   7.916  1.00  0.300          O  
ATOM    393  CB  LEU A  25      16.711 -22.441   8.993  1.00  0.350          C  
ATOM    394  CG  LEU A  25      17.316 -23.514   9.894  1.00  0.350          C  
ATOM    395  CD1 LEU A  25      18.096 -22.862  11.040  1.00  0.350          C  
ATOM    396  CD2 LEU A  25      16.214 -24.340  10.421  1.00  0.350          C  
ATOM    397  H   LEU A  25      15.956 -20.650   7.361  1.00  0.280          H  
ATOM    398  HA  LEU A  25      18.206 -20.937   9.049  1.00  0.310          H  
ATOM    399 1HB  LEU A  25      16.036 -21.847   9.591  1.00  0.420          H  
ATOM    400 2HB  LEU A  25      16.120 -22.943   8.224  1.00  0.420          H  
ATOM    401  HG  LEU A  25      18.002 -24.147   9.327  1.00  0.420          H  
ATOM    402 1HD1 LEU A  25      18.497 -23.639  11.670  1.00  0.420          H  
ATOM    403 2HD1 LEU A  25      18.919 -22.267  10.661  1.00  0.420          H  
ATOM    404 3HD1 LEU A  25      17.430 -22.225  11.626  1.00  0.420          H  
ATOM    405 1HD2 LEU A  25      16.622 -25.116  11.072  1.00  0.420          H  
ATOM    406 2HD2 LEU A  25      15.547 -23.702  10.975  1.00  0.420          H  
ATOM    407 3HD2 LEU A  25      15.676 -24.803   9.595  1.00  0.420          H  
ATOM    408  N   GLU A  26      18.314 -23.005   6.431  1.00  0.240          N  
ATOM    409  CA  GLU A  26      19.261 -23.857   5.713  1.00  0.280          C  
ATOM    410  C   GLU A  26      20.471 -23.099   5.205  1.00  0.300          C  
ATOM    411  O   GLU A  26      21.613 -23.557   5.350  1.00  0.370          O  
ATOM    412  CB  GLU A  26      18.612 -24.543   4.501  1.00  0.380          C  
ATOM    413  CG  GLU A  26      19.588 -25.496   3.752  1.00  0.380          C  
ATOM    414  CD  GLU A  26      19.028 -26.193   2.531  1.00  0.380          C  
ATOM    415  OE1 GLU A  26      17.937 -25.893   2.101  1.00  0.380          O  
ATOM    416  OE2 GLU A  26      19.730 -27.025   1.998  1.00  0.380          O  
ATOM    417  H   GLU A  26      17.340 -22.962   6.116  1.00  0.290          H  
ATOM    418  HA  GLU A  26      19.609 -24.627   6.404  1.00  0.340          H  
ATOM    419 1HB  GLU A  26      17.744 -25.115   4.825  1.00  0.450          H  
ATOM    420 2HB  GLU A  26      18.261 -23.783   3.798  1.00  0.450          H  
ATOM    421 1HG  GLU A  26      20.452 -24.921   3.426  1.00  0.450          H  
ATOM    422 2HG  GLU A  26      19.943 -26.246   4.460  1.00  0.450          H  
ATOM    423  N   LEU A  27      20.241 -21.936   4.604  1.00  0.260          N  
ATOM    424  CA  LEU A  27      21.349 -21.209   4.050  1.00  0.280          C  
ATOM    425  C   LEU A  27      22.193 -20.616   5.153  1.00  0.300          C  
ATOM    426  O   LEU A  27      23.419 -20.672   5.068  1.00  0.340          O  
ATOM    427  CB  LEU A  27      20.858 -20.103   3.127  1.00  0.380          C  
ATOM    428  CG  LEU A  27      20.621 -20.404   1.673  1.00  0.380          C  
ATOM    429  CD1 LEU A  27      19.633 -21.550   1.508  1.00  0.380          C  
ATOM    430  CD2 LEU A  27      20.069 -19.122   1.047  1.00  0.380          C  
ATOM    431  H   LEU A  27      19.291 -21.563   4.502  1.00  0.310          H  
ATOM    432  HA  LEU A  27      21.967 -21.898   3.477  1.00  0.340          H  
ATOM    433 1HB  LEU A  27      19.941 -19.708   3.525  1.00  0.460          H  
ATOM    434 2HB  LEU A  27      21.600 -19.331   3.134  1.00  0.460          H  
ATOM    435  HG  LEU A  27      21.557 -20.680   1.191  1.00  0.460          H  
ATOM    436 1HD1 LEU A  27      19.477 -21.712   0.456  1.00  0.460          H  
ATOM    437 2HD1 LEU A  27      20.027 -22.462   1.954  1.00  0.460          H  
ATOM    438 3HD1 LEU A  27      18.689 -21.301   1.982  1.00  0.460          H  
ATOM    439 1HD2 LEU A  27      19.886 -19.277  -0.016  1.00  0.460          H  
ATOM    440 2HD2 LEU A  27      19.138 -18.851   1.538  1.00  0.460          H  
ATOM    441 3HD2 LEU A  27      20.785 -18.321   1.188  1.00  0.460          H  
ATOM    442  N   GLY A  28      21.582 -20.121   6.240  1.00  0.300          N  
ATOM    443  CA  GLY A  28      22.384 -19.536   7.289  1.00  0.350          C  
ATOM    444  C   GLY A  28      23.337 -20.559   7.869  1.00  0.430          C  
ATOM    445  O   GLY A  28      24.500 -20.236   8.154  1.00  0.480          O  
ATOM    446  H   GLY A  28      20.562 -20.096   6.352  1.00  0.360          H  
ATOM    447 1HA  GLY A  28      22.948 -18.716   6.860  1.00  0.420          H  
ATOM    448 2HA  GLY A  28      21.742 -19.132   8.066  1.00  0.420          H  
ATOM    449  N   GLN A  29      22.871 -21.812   8.003  1.00  0.450          N  
ATOM    450  CA  GLN A  29      23.714 -22.876   8.525  1.00  0.540          C  
ATOM    451  C   GLN A  29      24.904 -23.133   7.600  1.00  0.570          C  
ATOM    452  O   GLN A  29      26.036 -23.264   8.070  1.00  0.660          O  
ATOM    453  CB  GLN A  29      22.885 -24.154   8.688  1.00  0.720          C  
ATOM    454  CG  GLN A  29      21.849 -24.100   9.811  1.00  0.720          C  
ATOM    455  CD  GLN A  29      20.916 -25.301   9.790  1.00  0.720          C  
ATOM    456  OE1 GLN A  29      20.780 -25.980   8.767  1.00  0.720          O  
ATOM    457  NE2 GLN A  29      20.281 -25.577  10.915  1.00  0.720          N  
ATOM    458  H   GLN A  29      21.883 -22.006   7.791  1.00  0.540          H  
ATOM    459  HA  GLN A  29      24.096 -22.572   9.498  1.00  0.650          H  
ATOM    460 1HB  GLN A  29      22.348 -24.347   7.756  1.00  0.860          H  
ATOM    461 2HB  GLN A  29      23.545 -24.999   8.867  1.00  0.860          H  
ATOM    462 1HG  GLN A  29      22.377 -24.102  10.762  1.00  0.860          H  
ATOM    463 2HG  GLN A  29      21.261 -23.197   9.724  1.00  0.860          H  
ATOM    464 1HE2 GLN A  29      19.657 -26.358  10.961  1.00  0.860          H  
ATOM    465 2HE2 GLN A  29      20.426 -25.007  11.725  1.00  0.860          H  
ATOM    466  N   LYS A  30      24.658 -23.136   6.282  1.00  0.510          N  
ATOM    467  CA  LYS A  30      25.722 -23.332   5.297  1.00  0.540          C  
ATOM    468  C   LYS A  30      26.710 -22.157   5.230  1.00  0.510          C  
ATOM    469  O   LYS A  30      27.916 -22.360   5.069  1.00  0.550          O  
ATOM    470  CB  LYS A  30      25.127 -23.584   3.912  1.00  0.740          C  
ATOM    471  CG  LYS A  30      24.438 -24.938   3.778  1.00  0.740          C  
ATOM    472  CD  LYS A  30      23.860 -25.152   2.385  1.00  0.740          C  
ATOM    473  CE  LYS A  30      23.145 -26.501   2.293  1.00  0.740          C  
ATOM    474  NZ  LYS A  30      22.582 -26.751   0.936  1.00  0.740          N  
ATOM    475  H   LYS A  30      23.682 -23.071   5.967  1.00  0.610          H  
ATOM    476  HA  LYS A  30      26.288 -24.215   5.589  1.00  0.650          H  
ATOM    477 1HB  LYS A  30      24.392 -22.807   3.692  1.00  0.890          H  
ATOM    478 2HB  LYS A  30      25.911 -23.516   3.160  1.00  0.890          H  
ATOM    479 1HG  LYS A  30      25.157 -25.727   3.993  1.00  0.890          H  
ATOM    480 2HG  LYS A  30      23.631 -25.001   4.510  1.00  0.890          H  
ATOM    481 1HD  LYS A  30      23.139 -24.358   2.173  1.00  0.890          H  
ATOM    482 2HD  LYS A  30      24.654 -25.113   1.643  1.00  0.890          H  
ATOM    483 1HE  LYS A  30      23.840 -27.299   2.541  1.00  0.890          H  
ATOM    484 2HE  LYS A  30      22.330 -26.509   3.014  1.00  0.890          H  
ATOM    485 1HZ  LYS A  30      22.102 -27.647   0.931  1.00  0.890          H  
ATOM    486 2HZ  LYS A  30      21.925 -26.019   0.693  1.00  0.890          H  
ATOM    487 3HZ  LYS A  30      23.327 -26.763   0.257  1.00  0.890          H  
ATOM    488  N   PHE A  31      26.199 -20.930   5.352  1.00  0.460          N  
ATOM    489  CA  PHE A  31      27.030 -19.734   5.257  1.00  0.460          C  
ATOM    490  C   PHE A  31      27.638 -19.225   6.573  1.00  0.500          C  
ATOM    491  O   PHE A  31      28.578 -18.430   6.529  1.00  0.560          O  
ATOM    492  CB  PHE A  31      26.242 -18.560   4.665  1.00  0.640          C  
ATOM    493  CG  PHE A  31      25.865 -18.617   3.222  1.00  0.640          C  
ATOM    494  CD1 PHE A  31      24.526 -18.623   2.854  1.00  0.640          C  
ATOM    495  CD2 PHE A  31      26.828 -18.655   2.223  1.00  0.640          C  
ATOM    496  CE1 PHE A  31      24.161 -18.668   1.536  1.00  0.640          C  
ATOM    497  CE2 PHE A  31      26.453 -18.699   0.898  1.00  0.640          C  
ATOM    498  CZ  PHE A  31      25.122 -18.708   0.560  1.00  0.640          C  
ATOM    499  H   PHE A  31      25.187 -20.835   5.445  1.00  0.550          H  
ATOM    500  HA  PHE A  31      27.853 -19.967   4.585  1.00  0.550          H  
ATOM    501 1HB  PHE A  31      25.307 -18.524   5.205  1.00  0.770          H  
ATOM    502 2HB  PHE A  31      26.772 -17.630   4.848  1.00  0.770          H  
ATOM    503  HD1 PHE A  31      23.758 -18.585   3.626  1.00  0.770          H  
ATOM    504  HD2 PHE A  31      27.887 -18.647   2.490  1.00  0.770          H  
ATOM    505  HE1 PHE A  31      23.112 -18.670   1.265  1.00  0.770          H  
ATOM    506  HE2 PHE A  31      27.208 -18.727   0.102  1.00  0.770          H  
ATOM    507  HZ  PHE A  31      24.841 -18.745  -0.494  1.00  0.770          H  
ATOM    508  N   GLY A  32      27.148 -19.663   7.739  1.00  0.530          N  
ATOM    509  CA  GLY A  32      27.678 -19.147   9.003  1.00  0.600          C  
ATOM    510  C   GLY A  32      27.064 -17.794   9.379  1.00  0.620          C  
ATOM    511  O   GLY A  32      27.715 -16.947   9.997  1.00  0.690          O  
ATOM    512  H   GLY A  32      26.356 -20.308   7.774  1.00  0.640          H  
ATOM    513 1HA  GLY A  32      27.473 -19.870   9.792  1.00  0.720          H  
ATOM    514 2HA  GLY A  32      28.760 -19.054   8.929  1.00  0.720          H  
ATOM    515  N   VAL A  33      25.825 -17.586   8.949  1.00  0.580          N  
ATOM    516  CA  VAL A  33      25.090 -16.349   9.193  1.00  0.620          C  
ATOM    517  C   VAL A  33      24.421 -16.349  10.547  1.00  0.660          C  
ATOM    518  O   VAL A  33      23.729 -17.301  10.900  1.00  0.640          O  
ATOM    519  CB  VAL A  33      24.003 -16.175   8.121  1.00  0.850          C  
ATOM    520  CG1 VAL A  33      23.138 -14.967   8.373  1.00  0.850          C  
ATOM    521  CG2 VAL A  33      24.676 -16.065   6.784  1.00  0.850          C  
ATOM    522  H   VAL A  33      25.368 -18.374   8.485  1.00  0.700          H  
ATOM    523  HA  VAL A  33      25.787 -15.513   9.142  1.00  0.740          H  
ATOM    524  HB  VAL A  33      23.361 -17.022   8.159  1.00  1.020          H  
ATOM    525 1HG1 VAL A  33      22.383 -14.909   7.612  1.00  1.020          H  
ATOM    526 2HG1 VAL A  33      22.649 -15.044   9.323  1.00  1.020          H  
ATOM    527 3HG1 VAL A  33      23.746 -14.067   8.352  1.00  1.020          H  
ATOM    528 1HG2 VAL A  33      23.948 -15.980   5.989  1.00  1.020          H  
ATOM    529 2HG2 VAL A  33      25.321 -15.188   6.774  1.00  1.020          H  
ATOM    530 3HG2 VAL A  33      25.263 -16.931   6.645  1.00  1.020          H  
ATOM    531  N   LYS A  34      24.623 -15.294  11.326  1.00  0.710          N  
ATOM    532  CA  LYS A  34      23.921 -15.236  12.591  1.00  0.770          C  
ATOM    533  C   LYS A  34      22.433 -15.164  12.294  1.00  0.720          C  
ATOM    534  O   LYS A  34      21.996 -14.273  11.566  1.00  0.890          O  
ATOM    535  CB  LYS A  34      24.349 -14.015  13.407  1.00  1.050          C  
ATOM    536  CG  LYS A  34      23.697 -13.917  14.790  1.00  1.050          C  
ATOM    537  CD  LYS A  34      24.217 -12.711  15.571  1.00  1.050          C  
ATOM    538  CE  LYS A  34      23.556 -12.612  16.943  1.00  1.050          C  
ATOM    539  NZ  LYS A  34      24.069 -11.446  17.728  1.00  1.050          N  
ATOM    540  H   LYS A  34      25.230 -14.546  11.024  1.00  0.850          H  
ATOM    541  HA  LYS A  34      24.118 -16.147  13.156  1.00  0.920          H  
ATOM    542 1HB  LYS A  34      25.430 -14.033  13.546  1.00  1.260          H  
ATOM    543 2HB  LYS A  34      24.103 -13.106  12.857  1.00  1.260          H  
ATOM    544 1HG  LYS A  34      22.612 -13.829  14.683  1.00  1.260          H  
ATOM    545 2HG  LYS A  34      23.911 -14.824  15.353  1.00  1.260          H  
ATOM    546 1HD  LYS A  34      25.297 -12.796  15.700  1.00  1.260          H  
ATOM    547 2HD  LYS A  34      24.005 -11.801  15.008  1.00  1.260          H  
ATOM    548 1HE  LYS A  34      22.480 -12.505  16.812  1.00  1.260          H  
ATOM    549 2HE  LYS A  34      23.754 -13.528  17.500  1.00  1.260          H  
ATOM    550 1HZ  LYS A  34      23.608 -11.417  18.628  1.00  1.260          H  
ATOM    551 2HZ  LYS A  34      25.066 -11.543  17.866  1.00  1.260          H  
ATOM    552 3HZ  LYS A  34      23.881 -10.589  17.228  1.00  1.260          H  
ATOM    553  N   LEU A  35      21.663 -16.063  12.875  1.00  0.610          N  
ATOM    554  CA  LEU A  35      20.227 -16.056  12.703  1.00  0.570          C  
ATOM    555  C   LEU A  35      19.605 -15.885  14.078  1.00  0.700          C  
ATOM    556  O   LEU A  35      20.261 -16.208  15.067  1.00  0.790          O  
ATOM    557  CB  LEU A  35      19.717 -17.362  12.082  1.00  0.810          C  
ATOM    558  CG  LEU A  35      20.301 -17.809  10.746  1.00  0.810          C  
ATOM    559  CD1 LEU A  35      19.665 -19.130  10.421  1.00  0.810          C  
ATOM    560  CD2 LEU A  35      20.061 -16.766   9.664  1.00  0.810          C  
ATOM    561  H   LEU A  35      22.093 -16.778  13.447  1.00  0.730          H  
ATOM    562  HA  LEU A  35      19.971 -15.226  12.060  1.00  0.680          H  
ATOM    563 1HB  LEU A  35      19.916 -18.164  12.793  1.00  0.980          H  
ATOM    564 2HB  LEU A  35      18.644 -17.306  11.950  1.00  0.980          H  
ATOM    565  HG  LEU A  35      21.369 -17.976  10.843  1.00  0.980          H  
ATOM    566 1HD1 LEU A  35      20.055 -19.515   9.489  1.00  0.980          H  
ATOM    567 2HD1 LEU A  35      19.873 -19.844  11.220  1.00  0.980          H  
ATOM    568 3HD1 LEU A  35      18.590 -18.995  10.333  1.00  0.980          H  
ATOM    569 1HD2 LEU A  35      20.465 -17.114   8.715  1.00  0.980          H  
ATOM    570 2HD2 LEU A  35      19.016 -16.594   9.567  1.00  0.980          H  
ATOM    571 3HD2 LEU A  35      20.543 -15.836   9.930  1.00  0.980          H  
ATOM    572  N   PRO A  36      18.360 -15.396  14.198  1.00  0.810          N  
ATOM    573  CA  PRO A  36      17.582 -15.349  15.428  1.00  0.910          C  
ATOM    574  C   PRO A  36      17.372 -16.735  16.075  1.00  0.660          C  
ATOM    575  O   PRO A  36      17.025 -16.833  17.251  1.00  0.720          O  
ATOM    576  CB  PRO A  36      16.251 -14.760  14.954  1.00  1.360          C  
ATOM    577  CG  PRO A  36      16.576 -13.979  13.719  1.00  1.360          C  
ATOM    578  CD  PRO A  36      17.689 -14.747  13.047  1.00  1.360          C  
ATOM    579  HA  PRO A  36      18.083 -14.668  16.138  1.00  1.090          H  
ATOM    580 1HB  PRO A  36      15.549 -15.567  14.752  1.00  1.640          H  
ATOM    581 2HB  PRO A  36      15.815 -14.142  15.750  1.00  1.640          H  
ATOM    582 1HG  PRO A  36      15.678 -13.877  13.084  1.00  1.640          H  
ATOM    583 2HG  PRO A  36      16.875 -12.960  14.004  1.00  1.640          H  
ATOM    584 1HD  PRO A  36      17.307 -15.468  12.337  1.00  1.640          H  
ATOM    585 2HD  PRO A  36      18.324 -14.025  12.577  1.00  1.640          H  
ATOM    586  N   ALA A  37      17.515 -17.805  15.284  1.00  0.440          N  
ATOM    587  CA  ALA A  37      17.306 -19.162  15.766  1.00  0.390          C  
ATOM    588  C   ALA A  37      17.981 -20.193  14.872  1.00  0.490          C  
ATOM    589  O   ALA A  37      18.231 -19.957  13.690  1.00  0.830          O  
ATOM    590  CB  ALA A  37      15.840 -19.478  15.849  1.00  0.570          C  
ATOM    591  H   ALA A  37      17.844 -17.682  14.341  1.00  0.530          H  
ATOM    592  HA  ALA A  37      17.749 -19.241  16.760  1.00  0.470          H  
ATOM    593 1HB  ALA A  37      15.711 -20.486  16.216  1.00  0.680          H  
ATOM    594 2HB  ALA A  37      15.345 -18.791  16.503  1.00  0.680          H  
ATOM    595 3HB  ALA A  37      15.437 -19.399  14.897  1.00  0.680          H  
ATOM    596  N   ASN A  38      18.225 -21.370  15.452  1.00  0.570          N  
ATOM    597  CA  ASN A  38      18.787 -22.532  14.772  1.00  0.800          C  
ATOM    598  C   ASN A  38      17.745 -23.592  14.403  1.00  0.640          C  
ATOM    599  O   ASN A  38      18.088 -24.745  14.132  1.00  0.690          O  
ATOM    600  CB  ASN A  38      19.851 -23.130  15.653  1.00  1.030          C  
ATOM    601  CG  ASN A  38      19.250 -23.591  16.937  1.00  1.030          C  
ATOM    602  OD1 ASN A  38      18.228 -23.015  17.368  1.00  1.030          O  
ATOM    603  ND2 ASN A  38      19.832 -24.582  17.557  1.00  1.030          N  
ATOM    604  H   ASN A  38      18.006 -21.485  16.441  1.00  0.680          H  
ATOM    605  HA  ASN A  38      19.248 -22.193  13.843  1.00  0.960          H  
ATOM    606 1HB  ASN A  38      20.321 -23.974  15.150  1.00  1.230          H  
ATOM    607 2HB  ASN A  38      20.622 -22.389  15.860  1.00  1.230          H  
ATOM    608 1HD2 ASN A  38      19.460 -24.920  18.421  1.00  1.230          H  
ATOM    609 2HD2 ASN A  38      20.648 -25.006  17.165  1.00  1.230          H  
ATOM    610  N   THR A  39      16.487 -23.190  14.393  1.00  0.530          N  
ATOM    611  CA  THR A  39      15.363 -24.044  14.048  1.00  0.540          C  
ATOM    612  C   THR A  39      14.196 -23.228  13.558  1.00  0.530          C  
ATOM    613  O   THR A  39      13.931 -22.140  14.076  1.00  0.510          O  
ATOM    614  CB  THR A  39      14.914 -24.918  15.220  1.00  0.750          C  
ATOM    615  OG1 THR A  39      13.762 -25.694  14.795  1.00  0.750          O  
ATOM    616  CG2 THR A  39      14.573 -24.062  16.450  1.00  0.750          C  
ATOM    617  H   THR A  39      16.302 -22.230  14.640  1.00  0.640          H  
ATOM    618  HA  THR A  39      15.672 -24.711  13.247  1.00  0.650          H  
ATOM    619  HB  THR A  39      15.723 -25.604  15.478  1.00  0.900          H  
ATOM    620  HG1 THR A  39      13.644 -26.436  15.407  1.00  0.900          H  
ATOM    621 1HG2 THR A  39      14.263 -24.710  17.266  1.00  0.900          H  
ATOM    622 2HG2 THR A  39      15.450 -23.493  16.755  1.00  0.900          H  
ATOM    623 3HG2 THR A  39      13.778 -23.384  16.224  1.00  0.900          H  
ATOM    624  N   LEU A  40      13.421 -23.799  12.635  1.00  0.620          N  
ATOM    625  CA  LEU A  40      12.266 -23.113  12.067  1.00  0.680          C  
ATOM    626  C   LEU A  40      11.198 -22.923  13.127  1.00  0.670          C  
ATOM    627  O   LEU A  40      10.410 -21.967  13.075  1.00  0.710          O  
ATOM    628  CB  LEU A  40      11.747 -23.868  10.825  1.00  0.930          C  
ATOM    629  CG  LEU A  40      11.075 -25.264  11.021  1.00  0.930          C  
ATOM    630  CD1 LEU A  40       9.551 -25.117  11.262  1.00  0.930          C  
ATOM    631  CD2 LEU A  40      11.336 -26.102   9.779  1.00  0.930          C  
ATOM    632  H   LEU A  40      13.650 -24.737  12.324  1.00  0.740          H  
ATOM    633  HA  LEU A  40      12.592 -22.140  11.728  1.00  0.820          H  
ATOM    634 1HB  LEU A  40      11.018 -23.231  10.326  1.00  1.110          H  
ATOM    635 2HB  LEU A  40      12.587 -24.003  10.141  1.00  1.110          H  
ATOM    636  HG  LEU A  40      11.507 -25.758  11.887  1.00  1.110          H  
ATOM    637 1HD1 LEU A  40       9.114 -26.107  11.388  1.00  1.110          H  
ATOM    638 2HD1 LEU A  40       9.334 -24.538  12.142  1.00  1.110          H  
ATOM    639 3HD1 LEU A  40       9.097 -24.629  10.400  1.00  1.110          H  
ATOM    640 1HD2 LEU A  40      10.885 -27.087   9.904  1.00  1.110          H  
ATOM    641 2HD2 LEU A  40      10.895 -25.616   8.919  1.00  1.110          H  
ATOM    642 3HD2 LEU A  40      12.410 -26.215   9.624  1.00  1.110          H  
ATOM    643  N   GLN A  41      11.227 -23.816  14.126  1.00  0.670          N  
ATOM    644  CA  GLN A  41      10.291 -23.832  15.236  1.00  0.740          C  
ATOM    645  C   GLN A  41      10.314 -22.540  16.039  1.00  0.630          C  
ATOM    646  O   GLN A  41       9.288 -22.161  16.610  1.00  0.720          O  
ATOM    647  CB  GLN A  41      10.592 -25.011  16.166  1.00  1.010          C  
ATOM    648  CG  GLN A  41       9.593 -25.198  17.310  1.00  1.010          C  
ATOM    649  CD  GLN A  41       8.202 -25.542  16.819  1.00  1.010          C  
ATOM    650  OE1 GLN A  41       8.027 -26.473  16.027  1.00  1.010          O  
ATOM    651  NE2 GLN A  41       7.206 -24.794  17.280  1.00  1.010          N  
ATOM    652  H   GLN A  41      11.934 -24.553  14.088  1.00  0.800          H  
ATOM    653  HA  GLN A  41       9.288 -23.959  14.828  1.00  0.890          H  
ATOM    654 1HB  GLN A  41      10.623 -25.930  15.585  1.00  1.210          H  
ATOM    655 2HB  GLN A  41      11.576 -24.872  16.609  1.00  1.210          H  
ATOM    656 1HG  GLN A  41       9.939 -26.021  17.931  1.00  1.210          H  
ATOM    657 2HG  GLN A  41       9.535 -24.291  17.909  1.00  1.210          H  
ATOM    658 1HE2 GLN A  41       6.264 -24.974  16.989  1.00  1.210          H  
ATOM    659 2HE2 GLN A  41       7.401 -24.039  17.912  1.00  1.210          H  
ATOM    660  N   THR A  42      11.478 -21.890  16.150  1.00  0.560          N  
ATOM    661  CA  THR A  42      11.543 -20.654  16.904  1.00  0.570          C  
ATOM    662  C   THR A  42      11.927 -19.503  15.982  1.00  0.460          C  
ATOM    663  O   THR A  42      11.671 -18.347  16.301  1.00  0.490          O  
ATOM    664  CB  THR A  42      12.507 -20.747  18.098  1.00  0.790          C  
ATOM    665  OG1 THR A  42      13.825 -20.997  17.645  1.00  0.790          O  
ATOM    666  CG2 THR A  42      12.080 -21.883  18.999  1.00  0.790          C  
ATOM    667  H   THR A  42      12.326 -22.211  15.686  1.00  0.670          H  
ATOM    668  HA  THR A  42      10.556 -20.433  17.304  1.00  0.680          H  
ATOM    669  HB  THR A  42      12.486 -19.813  18.649  1.00  0.950          H  
ATOM    670  HG1 THR A  42      14.442 -20.782  18.353  1.00  0.950          H  
ATOM    671 1HG2 THR A  42      12.757 -21.947  19.848  1.00  0.950          H  
ATOM    672 2HG2 THR A  42      11.066 -21.700  19.354  1.00  0.950          H  
ATOM    673 3HG2 THR A  42      12.106 -22.819  18.447  1.00  0.950          H  
ATOM    674  N   LEU A  43      12.447 -19.806  14.784  1.00  0.420          N  
ATOM    675  CA  LEU A  43      12.836 -18.770  13.848  1.00  0.390          C  
ATOM    676  C   LEU A  43      11.603 -18.087  13.264  1.00  0.420          C  
ATOM    677  O   LEU A  43      11.560 -16.857  13.195  1.00  0.450          O  
ATOM    678  CB  LEU A  43      13.694 -19.377  12.718  1.00  0.560          C  
ATOM    679  CG  LEU A  43      14.327 -18.459  11.655  1.00  0.560          C  
ATOM    680  CD1 LEU A  43      15.223 -17.424  12.294  1.00  0.560          C  
ATOM    681  CD2 LEU A  43      15.176 -19.342  10.723  1.00  0.560          C  
ATOM    682  H   LEU A  43      12.669 -20.767  14.536  1.00  0.500          H  
ATOM    683  HA  LEU A  43      13.415 -18.029  14.392  1.00  0.470          H  
ATOM    684 1HB  LEU A  43      14.471 -19.981  13.122  1.00  0.670          H  
ATOM    685 2HB  LEU A  43      13.047 -20.034  12.183  1.00  0.670          H  
ATOM    686  HG  LEU A  43      13.553 -17.944  11.096  1.00  0.670          H  
ATOM    687 1HD1 LEU A  43      15.658 -16.818  11.504  1.00  0.670          H  
ATOM    688 2HD1 LEU A  43      14.649 -16.788  12.957  1.00  0.670          H  
ATOM    689 3HD1 LEU A  43      16.013 -17.920  12.855  1.00  0.670          H  
ATOM    690 1HD2 LEU A  43      15.634 -18.734   9.966  1.00  0.670          H  
ATOM    691 2HD2 LEU A  43      15.957 -19.843  11.306  1.00  0.670          H  
ATOM    692 3HD2 LEU A  43      14.555 -20.089  10.246  1.00  0.670          H  
ATOM    693  N   THR A  44      10.545 -18.847  12.904  1.00  0.440          N  
ATOM    694  CA  THR A  44       9.384 -18.186  12.302  1.00  0.500          C  
ATOM    695  C   THR A  44       8.820 -17.074  13.230  1.00  0.510          C  
ATOM    696  O   THR A  44       8.609 -15.966  12.744  1.00  0.560          O  
ATOM    697  CB  THR A  44       8.282 -19.190  11.822  1.00  0.680          C  
ATOM    698  OG1 THR A  44       8.799 -20.035  10.803  1.00  0.680          O  
ATOM    699  CG2 THR A  44       7.140 -18.426  11.272  1.00  0.680          C  
ATOM    700  H   THR A  44      10.572 -19.868  12.987  1.00  0.530          H  
ATOM    701  HA  THR A  44       9.729 -17.690  11.395  1.00  0.600          H  
ATOM    702  HB  THR A  44       7.947 -19.814  12.604  1.00  0.810          H  
ATOM    703  HG1 THR A  44       9.364 -20.704  11.223  1.00  0.810          H  
ATOM    704 1HG2 THR A  44       6.379 -19.112  10.914  1.00  0.810          H  
ATOM    705 2HG2 THR A  44       6.706 -17.783  12.039  1.00  0.810          H  
ATOM    706 3HG2 THR A  44       7.499 -17.821  10.448  1.00  0.810          H  
ATOM    707  N   PRO A  45       8.599 -17.288  14.555  1.00  0.530          N  
ATOM    708  CA  PRO A  45       8.187 -16.289  15.546  1.00  0.580          C  
ATOM    709  C   PRO A  45       9.107 -15.076  15.704  1.00  0.570          C  
ATOM    710  O   PRO A  45       8.734 -14.109  16.368  1.00  0.690          O  
ATOM    711  CB  PRO A  45       8.170 -17.086  16.851  1.00  0.870          C  
ATOM    712  CG  PRO A  45       7.890 -18.487  16.444  1.00  0.870          C  
ATOM    713  CD  PRO A  45       8.548 -18.670  15.112  1.00  0.870          C  
ATOM    714  HA  PRO A  45       7.170 -15.953  15.295  1.00  0.700          H  
ATOM    715 1HB  PRO A  45       9.157 -16.990  17.346  1.00  1.040          H  
ATOM    716 2HB  PRO A  45       7.422 -16.671  17.538  1.00  1.040          H  
ATOM    717 1HG  PRO A  45       8.295 -19.185  17.196  1.00  1.040          H  
ATOM    718 2HG  PRO A  45       6.806 -18.663  16.407  1.00  1.040          H  
ATOM    719 1HD  PRO A  45       9.489 -19.110  15.230  1.00  1.040          H  
ATOM    720 2HD  PRO A  45       7.877 -19.296  14.582  1.00  1.040          H  
ATOM    721  N   TYR A  46      10.343 -15.160  15.213  1.00  0.500          N  
ATOM    722  CA  TYR A  46      11.281 -14.063  15.342  1.00  0.530          C  
ATOM    723  C   TYR A  46      11.299 -13.265  14.041  1.00  0.510          C  
ATOM    724  O   TYR A  46      11.308 -12.025  14.067  1.00  0.620          O  
ATOM    725  CB  TYR A  46      12.670 -14.605  15.677  1.00  0.730          C  
ATOM    726  CG  TYR A  46      12.744 -15.403  16.997  1.00  0.730          C  
ATOM    727  CD1 TYR A  46      11.833 -15.199  18.045  1.00  0.730          C  
ATOM    728  CD2 TYR A  46      13.731 -16.354  17.151  1.00  0.730          C  
ATOM    729  CE1 TYR A  46      11.931 -15.945  19.196  1.00  0.730          C  
ATOM    730  CE2 TYR A  46      13.820 -17.086  18.306  1.00  0.730          C  
ATOM    731  CZ  TYR A  46      12.933 -16.891  19.319  1.00  0.730          C  
ATOM    732  OH  TYR A  46      13.036 -17.642  20.466  1.00  0.730          O  
ATOM    733  H   TYR A  46      10.646 -15.956  14.662  1.00  0.600          H  
ATOM    734  HA  TYR A  46      10.946 -13.387  16.123  1.00  0.640          H  
ATOM    735 1HB  TYR A  46      13.003 -15.261  14.869  1.00  0.880          H  
ATOM    736 2HB  TYR A  46      13.371 -13.779  15.738  1.00  0.880          H  
ATOM    737  HD1 TYR A  46      11.040 -14.467  17.970  1.00  0.880          H  
ATOM    738  HD2 TYR A  46      14.437 -16.535  16.363  1.00  0.880          H  
ATOM    739  HE1 TYR A  46      11.220 -15.790  20.005  1.00  0.880          H  
ATOM    740  HE2 TYR A  46      14.602 -17.833  18.414  1.00  0.880          H  
ATOM    741  HH  TYR A  46      13.779 -18.247  20.379  1.00  0.880          H  
ATOM    742  N   VAL A  47      11.309 -13.981  12.907  1.00  0.470          N  
ATOM    743  CA  VAL A  47      11.301 -13.375  11.574  1.00  0.550          C  
ATOM    744  C   VAL A  47       9.974 -12.666  11.308  1.00  0.440          C  
ATOM    745  O   VAL A  47       9.947 -11.575  10.747  1.00  0.470          O  
ATOM    746  CB  VAL A  47      11.538 -14.436  10.467  1.00  0.740          C  
ATOM    747  CG1 VAL A  47      11.336 -13.807   9.043  1.00  0.740          C  
ATOM    748  CG2 VAL A  47      12.956 -15.010  10.603  1.00  0.740          C  
ATOM    749  H   VAL A  47      11.321 -15.000  12.989  1.00  0.560          H  
ATOM    750  HA  VAL A  47      12.103 -12.637  11.528  1.00  0.660          H  
ATOM    751  HB  VAL A  47      10.808 -15.244  10.586  1.00  0.890          H  
ATOM    752 1HG1 VAL A  47      11.499 -14.571   8.281  1.00  0.890          H  
ATOM    753 2HG1 VAL A  47      10.323 -13.420   8.934  1.00  0.890          H  
ATOM    754 3HG1 VAL A  47      12.050 -12.993   8.898  1.00  0.890          H  
ATOM    755 1HG2 VAL A  47      13.118 -15.773   9.841  1.00  0.890          H  
ATOM    756 2HG2 VAL A  47      13.689 -14.211  10.482  1.00  0.890          H  
ATOM    757 3HG2 VAL A  47      13.066 -15.452  11.587  1.00  0.890          H  
ATOM    758  N   GLN A  48       8.876 -13.332  11.653  1.00  0.400          N  
ATOM    759  CA  GLN A  48       7.537 -12.834  11.419  1.00  0.450          C  
ATOM    760  C   GLN A  48       6.982 -11.890  12.448  1.00  0.510          C  
ATOM    761  O   GLN A  48       7.496 -11.743  13.558  1.00  0.520          O  
ATOM    762  CB  GLN A  48       6.530 -13.971  11.275  1.00  0.610          C  
ATOM    763  CG  GLN A  48       6.749 -14.797  10.104  1.00  0.610          C  
ATOM    764  CD  GLN A  48       5.648 -15.776   9.859  1.00  0.610          C  
ATOM    765  OE1 GLN A  48       4.949 -16.248  10.770  1.00  0.610          O  
ATOM    766  NE2 GLN A  48       5.490 -16.097   8.588  1.00  0.610          N  
ATOM    767  H   GLN A  48       8.961 -14.248  12.092  1.00  0.480          H  
ATOM    768  HA  GLN A  48       7.558 -12.289  10.487  1.00  0.540          H  
ATOM    769 1HB  GLN A  48       6.569 -14.606  12.152  1.00  0.730          H  
ATOM    770 2HB  GLN A  48       5.524 -13.565  11.199  1.00  0.730          H  
ATOM    771 1HG  GLN A  48       6.794 -14.139   9.267  1.00  0.730          H  
ATOM    772 2HG  GLN A  48       7.692 -15.336  10.211  1.00  0.730          H  
ATOM    773 1HE2 GLN A  48       4.788 -16.748   8.310  1.00  0.730          H  
ATOM    774 2HE2 GLN A  48       6.113 -15.655   7.893  1.00  0.730          H  
ATOM    775  N   ILE A  49       5.940 -11.202  12.000  1.00  0.880          N  
ATOM    776  CA  ILE A  49       5.091 -10.318  12.788  1.00  1.110          C  
ATOM    777  C   ILE A  49       3.627 -10.806  12.756  1.00  1.290          C  
ATOM    778  O   ILE A  49       2.985 -10.586  11.740  1.00  1.990          O  
ATOM    779  CB  ILE A  49       5.207  -8.881  12.218  1.00  1.460          C  
ATOM    780  CG1 ILE A  49       6.683  -8.440  12.372  1.00  1.460          C  
ATOM    781  CG2 ILE A  49       4.190  -7.892  12.841  1.00  1.460          C  
ATOM    782  CD1 ILE A  49       7.068  -7.188  11.705  1.00  1.460          C  
ATOM    783  H   ILE A  49       5.688 -11.372  11.017  1.00  1.060          H  
ATOM    784  HA  ILE A  49       5.475 -10.292  13.790  1.00  1.330          H  
ATOM    785  HB  ILE A  49       5.007  -8.928  11.141  1.00  1.750          H  
ATOM    786 1HG1 ILE A  49       6.887  -8.332  13.434  1.00  1.750          H  
ATOM    787 2HG1 ILE A  49       7.321  -9.210  11.972  1.00  1.750          H  
ATOM    788 1HG2 ILE A  49       4.296  -6.919  12.381  1.00  1.750          H  
ATOM    789 2HG2 ILE A  49       3.173  -8.240  12.670  1.00  1.750          H  
ATOM    790 3HG2 ILE A  49       4.350  -7.799  13.897  1.00  1.750          H  
ATOM    791 1HD1 ILE A  49       8.123  -6.987  11.882  1.00  1.750          H  
ATOM    792 2HD1 ILE A  49       6.904  -7.300  10.643  1.00  1.750          H  
ATOM    793 3HD1 ILE A  49       6.490  -6.370  12.084  1.00  1.750          H  
ATOM    794  N   VAL A  50       3.020 -11.417  13.819  1.00  1.370          N  
ATOM    795  CA  VAL A  50       3.446 -11.868  15.174  1.00  1.670          C  
ATOM    796  C   VAL A  50       3.504 -10.783  16.260  1.00  1.530          C  
ATOM    797  O   VAL A  50       2.997 -11.005  17.356  1.00  1.860          O  
ATOM    798  CB  VAL A  50       4.762 -12.694  15.166  1.00  2.220          C  
ATOM    799  CG1 VAL A  50       5.206 -13.039  16.583  1.00  2.220          C  
ATOM    800  CG2 VAL A  50       4.560 -13.952  14.337  1.00  2.220          C  
ATOM    801  H   VAL A  50       2.043 -11.612  13.640  1.00  1.640          H  
ATOM    802  HA  VAL A  50       2.689 -12.578  15.504  1.00  2.000          H  
ATOM    803  HB  VAL A  50       5.529 -12.138  14.781  1.00  2.660          H  
ATOM    804 1HG1 VAL A  50       6.138 -13.608  16.530  1.00  2.660          H  
ATOM    805 2HG1 VAL A  50       5.383 -12.137  17.167  1.00  2.660          H  
ATOM    806 3HG1 VAL A  50       4.441 -13.640  17.072  1.00  2.660          H  
ATOM    807 1HG2 VAL A  50       5.486 -14.522  14.323  1.00  2.660          H  
ATOM    808 2HG2 VAL A  50       3.768 -14.555  14.772  1.00  2.660          H  
ATOM    809 3HG2 VAL A  50       4.288 -13.682  13.320  1.00  2.660          H  
ATOM    810  N   GLU A  51       4.150  -9.661  16.000  1.00  1.720          N  
ATOM    811  CA  GLU A  51       4.283  -8.599  16.978  1.00  2.160          C  
ATOM    812  C   GLU A  51       3.054  -7.703  16.983  1.00  1.980          C  
ATOM    813  O   GLU A  51       2.293  -7.639  16.011  1.00  2.480          O  
ATOM    814  CB  GLU A  51       5.574  -7.815  16.766  1.00  2.850          C  
ATOM    815  CG  GLU A  51       6.824  -8.659  17.016  1.00  2.850          C  
ATOM    816  CD  GLU A  51       8.101  -7.882  16.936  1.00  2.850          C  
ATOM    817  OE1 GLU A  51       8.058  -6.755  16.521  1.00  2.850          O  
ATOM    818  OE2 GLU A  51       9.139  -8.429  17.279  1.00  2.850          O  
ATOM    819  H   GLU A  51       4.544  -9.529  15.089  1.00  2.060          H  
ATOM    820  HA  GLU A  51       4.352  -9.058  17.965  1.00  2.590          H  
ATOM    821 1HB  GLU A  51       5.625  -7.457  15.752  1.00  3.420          H  
ATOM    822 2HB  GLU A  51       5.597  -6.947  17.425  1.00  3.420          H  
ATOM    823 1HG  GLU A  51       6.751  -9.115  18.003  1.00  3.420          H  
ATOM    824 2HG  GLU A  51       6.850  -9.466  16.278  1.00  3.420          H  
ATOM    825  N   ALA A  52       2.868  -6.976  18.078  1.00  1.700          N  
ATOM    826  CA  ALA A  52       1.688  -6.140  18.270  1.00  1.670          C  
ATOM    827  C   ALA A  52       1.659  -4.856  17.455  1.00  1.530          C  
ATOM    828  O   ALA A  52       1.792  -3.761  17.998  1.00  2.110          O  
ATOM    829  CB  ALA A  52       1.564  -5.773  19.735  1.00  2.350          C  
ATOM    830  H   ALA A  52       3.546  -7.042  18.824  1.00  2.040          H  
ATOM    831  HA  ALA A  52       0.820  -6.733  17.978  1.00  2.000          H  
ATOM    832 1HB  ALA A  52       0.651  -5.195  19.885  1.00  2.820          H  
ATOM    833 2HB  ALA A  52       1.522  -6.680  20.337  1.00  2.820          H  
ATOM    834 3HB  ALA A  52       2.424  -5.177  20.036  1.00  2.820          H  
ATOM    835  N   GLU A  53       1.457  -5.014  16.152  1.00  1.290          N  
ATOM    836  CA  GLU A  53       1.324  -3.900  15.215  1.00  1.200          C  
ATOM    837  C   GLU A  53       2.483  -2.883  15.319  1.00  0.920          C  
ATOM    838  O   GLU A  53       2.246  -1.678  15.441  1.00  0.990          O  
ATOM    839  CB  GLU A  53      -0.040  -3.238  15.483  1.00  1.720          C  
ATOM    840  CG  GLU A  53      -1.238  -4.230  15.327  1.00  1.720          C  
ATOM    841  CD  GLU A  53      -2.619  -3.638  15.583  1.00  1.720          C  
ATOM    842  OE1 GLU A  53      -2.714  -2.518  16.017  1.00  1.720          O  
ATOM    843  OE2 GLU A  53      -3.588  -4.344  15.368  1.00  1.720          O  
ATOM    844  H   GLU A  53       1.418  -5.982  15.826  1.00  1.550          H  
ATOM    845  HA  GLU A  53       1.296  -4.299  14.204  1.00  1.440          H  
ATOM    846 1HB  GLU A  53      -0.066  -2.805  16.481  1.00  2.060          H  
ATOM    847 2HB  GLU A  53      -0.191  -2.427  14.766  1.00  2.060          H  
ATOM    848 1HG  GLU A  53      -1.216  -4.619  14.307  1.00  2.060          H  
ATOM    849 2HG  GLU A  53      -1.088  -5.067  16.003  1.00  2.060          H  
ATOM    850  N   PRO A  54       3.750  -3.324  15.179  1.00  0.770          N  
ATOM    851  CA  PRO A  54       4.955  -2.527  15.344  1.00  0.630          C  
ATOM    852  C   PRO A  54       5.008  -1.376  14.356  1.00  0.520          C  
ATOM    853  O   PRO A  54       4.468  -1.461  13.264  1.00  0.630          O  
ATOM    854  CB  PRO A  54       6.071  -3.542  15.038  1.00  0.950          C  
ATOM    855  CG  PRO A  54       5.408  -4.634  14.248  1.00  0.950          C  
ATOM    856  CD  PRO A  54       4.018  -4.720  14.794  1.00  0.950          C  
ATOM    857  HA  PRO A  54       5.014  -2.161  16.375  1.00  0.760          H  
ATOM    858 1HB  PRO A  54       6.853  -3.061  14.449  1.00  1.130          H  
ATOM    859 2HB  PRO A  54       6.535  -3.901  15.971  1.00  1.130          H  
ATOM    860 1HG  PRO A  54       5.406  -4.372  13.178  1.00  1.130          H  
ATOM    861 2HG  PRO A  54       5.975  -5.570  14.352  1.00  1.130          H  
ATOM    862 1HD  PRO A  54       3.346  -5.082  14.017  1.00  1.130          H  
ATOM    863 2HD  PRO A  54       4.030  -5.363  15.670  1.00  1.130          H  
ATOM    864  N   SER A  55       5.677  -0.295  14.746  1.00  0.450          N  
ATOM    865  CA  SER A  55       5.763   0.861  13.873  1.00  0.430          C  
ATOM    866  C   SER A  55       6.439   0.474  12.585  1.00  0.400          C  
ATOM    867  O   SER A  55       7.164  -0.520  12.521  1.00  0.380          O  
ATOM    868  CB  SER A  55       6.562   1.964  14.545  1.00  0.610          C  
ATOM    869  OG  SER A  55       7.933   1.612  14.672  1.00  0.610          O  
ATOM    870  H   SER A  55       6.123  -0.262  15.651  1.00  0.540          H  
ATOM    871  HA  SER A  55       4.753   1.215  13.648  1.00  0.520          H  
ATOM    872 1HB  SER A  55       6.473   2.880  13.964  1.00  0.730          H  
ATOM    873 2HB  SER A  55       6.144   2.162  15.531  1.00  0.730          H  
ATOM    874  HG  SER A  55       8.348   2.353  15.139  1.00  0.730          H  
ATOM    875  N   LEU A  56       6.288   1.289  11.550  1.00  0.430          N  
ATOM    876  CA  LEU A  56       6.914   0.936  10.290  1.00  0.410          C  
ATOM    877  C   LEU A  56       8.412   0.699  10.422  1.00  0.380          C  
ATOM    878  O   LEU A  56       8.917  -0.273   9.867  1.00  0.370          O  
ATOM    879  CB  LEU A  56       6.627   2.005   9.236  1.00  0.580          C  
ATOM    880  CG  LEU A  56       7.247   1.783   7.838  1.00  0.580          C  
ATOM    881  CD1 LEU A  56       6.751   0.479   7.205  1.00  0.580          C  
ATOM    882  CD2 LEU A  56       6.854   2.937   6.969  1.00  0.580          C  
ATOM    883  H   LEU A  56       5.695   2.107  11.622  1.00  0.520          H  
ATOM    884  HA  LEU A  56       6.455   0.006   9.962  1.00  0.490          H  
ATOM    885 1HB  LEU A  56       5.544   2.086   9.111  1.00  0.700          H  
ATOM    886 2HB  LEU A  56       7.002   2.965   9.607  1.00  0.700          H  
ATOM    887  HG  LEU A  56       8.320   1.739   7.924  1.00  0.700          H  
ATOM    888 1HD1 LEU A  56       7.199   0.369   6.214  1.00  0.700          H  
ATOM    889 2HD1 LEU A  56       7.027  -0.380   7.810  1.00  0.700          H  
ATOM    890 3HD1 LEU A  56       5.668   0.519   7.100  1.00  0.700          H  
ATOM    891 1HD2 LEU A  56       7.285   2.816   5.970  1.00  0.700          H  
ATOM    892 2HD2 LEU A  56       5.776   2.970   6.893  1.00  0.700          H  
ATOM    893 3HD2 LEU A  56       7.202   3.849   7.410  1.00  0.700          H  
ATOM    894  N   VAL A  57       9.132   1.539  11.162  1.00  0.410          N  
ATOM    895  CA  VAL A  57      10.558   1.285  11.300  1.00  0.420          C  
ATOM    896  C   VAL A  57      10.807  -0.033  12.021  1.00  0.400          C  
ATOM    897  O   VAL A  57      11.682  -0.802  11.612  1.00  0.390          O  
ATOM    898  CB  VAL A  57      11.276   2.423  12.043  1.00  0.580          C  
ATOM    899  CG1 VAL A  57      12.732   2.029  12.355  1.00  0.580          C  
ATOM    900  CG2 VAL A  57      11.253   3.650  11.173  1.00  0.580          C  
ATOM    901  H   VAL A  57       8.691   2.339  11.594  1.00  0.490          H  
ATOM    902  HA  VAL A  57      10.987   1.215  10.302  1.00  0.500          H  
ATOM    903  HB  VAL A  57      10.768   2.624  12.985  1.00  0.700          H  
ATOM    904 1HG1 VAL A  57      13.224   2.853  12.871  1.00  0.700          H  
ATOM    905 2HG1 VAL A  57      12.769   1.147  12.991  1.00  0.700          H  
ATOM    906 3HG1 VAL A  57      13.259   1.820  11.422  1.00  0.700          H  
ATOM    907 1HG2 VAL A  57      11.751   4.474  11.681  1.00  0.700          H  
ATOM    908 2HG2 VAL A  57      11.762   3.443  10.233  1.00  0.700          H  
ATOM    909 3HG2 VAL A  57      10.224   3.925  10.970  1.00  0.700          H  
ATOM    910  N   ALA A  58      10.087  -0.278  13.120  1.00  0.430          N  
ATOM    911  CA  ALA A  58      10.292  -1.517  13.853  1.00  0.460          C  
ATOM    912  C   ALA A  58      10.000  -2.736  12.975  1.00  0.450          C  
ATOM    913  O   ALA A  58      10.739  -3.719  13.001  1.00  0.470          O  
ATOM    914  CB  ALA A  58       9.404  -1.528  15.081  1.00  0.630          C  
ATOM    915  H   ALA A  58       9.393   0.397  13.448  1.00  0.520          H  
ATOM    916  HA  ALA A  58      11.334  -1.566  14.161  1.00  0.550          H  
ATOM    917 1HB  ALA A  58       9.566  -2.448  15.643  1.00  0.760          H  
ATOM    918 2HB  ALA A  58       9.643  -0.668  15.705  1.00  0.760          H  
ATOM    919 3HB  ALA A  58       8.374  -1.463  14.765  1.00  0.760          H  
ATOM    920  N   PHE A  59       8.965  -2.651  12.147  1.00  0.450          N  
ATOM    921  CA  PHE A  59       8.585  -3.716  11.229  1.00  0.510          C  
ATOM    922  C   PHE A  59       9.746  -4.016  10.278  1.00  0.470          C  
ATOM    923  O   PHE A  59      10.218  -5.154  10.151  1.00  0.530          O  
ATOM    924  CB  PHE A  59       7.369  -3.255  10.413  1.00  0.690          C  
ATOM    925  CG  PHE A  59       6.854  -4.200   9.376  1.00  0.690          C  
ATOM    926  CD1 PHE A  59       5.767  -5.019   9.643  1.00  0.690          C  
ATOM    927  CD2 PHE A  59       7.453  -4.275   8.117  1.00  0.690          C  
ATOM    928  CE1 PHE A  59       5.301  -5.885   8.684  1.00  0.690          C  
ATOM    929  CE2 PHE A  59       6.989  -5.137   7.175  1.00  0.690          C  
ATOM    930  CZ  PHE A  59       5.916  -5.940   7.456  1.00  0.690          C  
ATOM    931  H   PHE A  59       8.387  -1.811  12.185  1.00  0.540          H  
ATOM    932  HA  PHE A  59       8.345  -4.604  11.805  1.00  0.610          H  
ATOM    933 1HB  PHE A  59       6.552  -3.021  11.105  1.00  0.830          H  
ATOM    934 2HB  PHE A  59       7.613  -2.332   9.911  1.00  0.830          H  
ATOM    935  HD1 PHE A  59       5.278  -4.966  10.620  1.00  0.830          H  
ATOM    936  HD2 PHE A  59       8.300  -3.640   7.873  1.00  0.830          H  
ATOM    937  HE1 PHE A  59       4.448  -6.524   8.894  1.00  0.830          H  
ATOM    938  HE2 PHE A  59       7.469  -5.189   6.186  1.00  0.830          H  
ATOM    939  HZ  PHE A  59       5.555  -6.613   6.695  1.00  0.830          H  
ATOM    940  N   LEU A  60      10.226  -2.948   9.631  1.00  0.390          N  
ATOM    941  CA  LEU A  60      11.276  -2.994   8.628  1.00  0.410          C  
ATOM    942  C   LEU A  60      12.593  -3.492   9.192  1.00  0.410          C  
ATOM    943  O   LEU A  60      13.372  -4.136   8.490  1.00  0.430          O  
ATOM    944  CB  LEU A  60      11.482  -1.595   8.028  1.00  0.570          C  
ATOM    945  CG  LEU A  60      10.319  -1.001   7.153  1.00  0.570          C  
ATOM    946  CD1 LEU A  60      10.643   0.456   6.852  1.00  0.570          C  
ATOM    947  CD2 LEU A  60      10.146  -1.780   5.867  1.00  0.570          C  
ATOM    948  H   LEU A  60       9.792  -2.042   9.829  1.00  0.470          H  
ATOM    949  HA  LEU A  60      10.968  -3.685   7.850  1.00  0.490          H  
ATOM    950 1HB  LEU A  60      11.646  -0.904   8.857  1.00  0.680          H  
ATOM    951 2HB  LEU A  60      12.383  -1.613   7.418  1.00  0.680          H  
ATOM    952  HG  LEU A  60       9.395  -1.045   7.697  1.00  0.680          H  
ATOM    953 1HD1 LEU A  60       9.840   0.891   6.257  1.00  0.680          H  
ATOM    954 2HD1 LEU A  60      10.737   1.005   7.790  1.00  0.680          H  
ATOM    955 3HD1 LEU A  60      11.576   0.513   6.303  1.00  0.680          H  
ATOM    956 1HD2 LEU A  60       9.335  -1.336   5.287  1.00  0.680          H  
ATOM    957 2HD2 LEU A  60      11.067  -1.746   5.287  1.00  0.680          H  
ATOM    958 3HD2 LEU A  60       9.893  -2.810   6.086  1.00  0.680          H  
ATOM    959  N   SER A  61      12.848  -3.264  10.480  1.00  0.420          N  
ATOM    960  CA  SER A  61      14.100  -3.690  11.094  1.00  0.470          C  
ATOM    961  C   SER A  61      14.303  -5.210  11.022  1.00  0.480          C  
ATOM    962  O   SER A  61      15.434  -5.685  11.145  1.00  0.570          O  
ATOM    963  CB  SER A  61      14.172  -3.288  12.560  1.00  0.640          C  
ATOM    964  OG  SER A  61      13.346  -4.096  13.365  1.00  0.640          O  
ATOM    965  H   SER A  61      12.209  -2.680  11.030  1.00  0.500          H  
ATOM    966  HA  SER A  61      14.920  -3.209  10.561  1.00  0.560          H  
ATOM    967 1HB  SER A  61      15.201  -3.361  12.903  1.00  0.770          H  
ATOM    968 2HB  SER A  61      13.863  -2.246  12.660  1.00  0.770          H  
ATOM    969  HG  SER A  61      12.424  -3.850  13.178  1.00  0.770          H  
ATOM    970  N   LYS A  62      13.238  -5.998  10.797  1.00  0.490          N  
ATOM    971  CA  LYS A  62      13.417  -7.445  10.731  1.00  0.550          C  
ATOM    972  C   LYS A  62      13.836  -7.916   9.349  1.00  0.460          C  
ATOM    973  O   LYS A  62      14.266  -9.060   9.179  1.00  0.510          O  
ATOM    974  CB  LYS A  62      12.134  -8.195  11.078  1.00  0.750          C  
ATOM    975  CG  LYS A  62      11.653  -8.070  12.491  1.00  0.750          C  
ATOM    976  CD  LYS A  62      10.445  -8.971  12.680  1.00  0.750          C  
ATOM    977  CE  LYS A  62       9.834  -8.860  14.055  1.00  0.750          C  
ATOM    978  NZ  LYS A  62      10.691  -9.431  15.104  1.00  0.750          N  
ATOM    979  H   LYS A  62      12.305  -5.589  10.662  1.00  0.590          H  
ATOM    980  HA  LYS A  62      14.197  -7.726  11.436  1.00  0.660          H  
ATOM    981 1HB  LYS A  62      11.329  -7.828  10.433  1.00  0.900          H  
ATOM    982 2HB  LYS A  62      12.259  -9.259  10.862  1.00  0.900          H  
ATOM    983 1HG  LYS A  62      12.449  -8.356  13.173  1.00  0.900          H  
ATOM    984 2HG  LYS A  62      11.370  -7.031  12.689  1.00  0.900          H  
ATOM    985 1HD  LYS A  62       9.703  -8.754  11.921  1.00  0.900          H  
ATOM    986 2HD  LYS A  62      10.759 -10.001  12.549  1.00  0.900          H  
ATOM    987 1HE  LYS A  62       9.653  -7.810  14.276  1.00  0.900          H  
ATOM    988 2HE  LYS A  62       8.888  -9.395  14.071  1.00  0.900          H  
ATOM    989 1HZ  LYS A  62      10.190  -9.300  15.997  1.00  0.900          H  
ATOM    990 2HZ  LYS A  62      10.836 -10.448  14.895  1.00  0.900          H  
ATOM    991 3HZ  LYS A  62      11.569  -8.962  15.142  1.00  0.900          H  
ATOM    992  N   LEU A  63      13.742  -7.047   8.349  1.00  0.470          N  
ATOM    993  CA  LEU A  63      14.069  -7.443   6.990  1.00  0.540          C  
ATOM    994  C   LEU A  63      15.539  -7.807   6.902  1.00  0.650          C  
ATOM    995  O   LEU A  63      15.916  -8.750   6.196  1.00  0.740          O  
ATOM    996  CB  LEU A  63      13.717  -6.323   6.010  1.00  0.730          C  
ATOM    997  CG  LEU A  63      12.191  -6.017   5.843  1.00  0.730          C  
ATOM    998  CD1 LEU A  63      12.037  -4.785   5.013  1.00  0.730          C  
ATOM    999  CD2 LEU A  63      11.465  -7.175   5.169  1.00  0.730          C  
ATOM   1000  H   LEU A  63      13.448  -6.084   8.533  1.00  0.560          H  
ATOM   1001  HA  LEU A  63      13.500  -8.333   6.740  1.00  0.650          H  
ATOM   1002 1HB  LEU A  63      14.206  -5.408   6.349  1.00  0.870          H  
ATOM   1003 2HB  LEU A  63      14.119  -6.581   5.029  1.00  0.870          H  
ATOM   1004  HG  LEU A  63      11.748  -5.836   6.824  1.00  0.870          H  
ATOM   1005 1HD1 LEU A  63      10.973  -4.563   4.899  1.00  0.870          H  
ATOM   1006 2HD1 LEU A  63      12.538  -3.950   5.506  1.00  0.870          H  
ATOM   1007 3HD1 LEU A  63      12.477  -4.950   4.030  1.00  0.870          H  
ATOM   1008 1HD2 LEU A  63      10.413  -6.918   5.065  1.00  0.870          H  
ATOM   1009 2HD2 LEU A  63      11.900  -7.340   4.183  1.00  0.870          H  
ATOM   1010 3HD2 LEU A  63      11.546  -8.077   5.754  1.00  0.870          H  
ATOM   1011  N   ASP A  64      16.378  -7.134   7.703  1.00  0.790          N  
ATOM   1012  CA  ASP A  64      17.797  -7.428   7.690  1.00  1.030          C  
ATOM   1013  C   ASP A  64      18.110  -8.881   8.045  1.00  1.050          C  
ATOM   1014  O   ASP A  64      19.113  -9.417   7.575  1.00  1.210          O  
ATOM   1015  CB  ASP A  64      18.620  -6.530   8.618  1.00  1.350          C  
ATOM   1016  CG  ASP A  64      18.873  -5.074   8.126  1.00  1.350          C  
ATOM   1017  OD1 ASP A  64      18.547  -4.709   7.008  1.00  1.350          O  
ATOM   1018  OD2 ASP A  64      19.504  -4.354   8.866  1.00  1.350          O  
ATOM   1019  H   ASP A  64      16.029  -6.381   8.287  1.00  0.950          H  
ATOM   1020  HA  ASP A  64      18.149  -7.229   6.690  1.00  1.240          H  
ATOM   1021 1HB  ASP A  64      18.107  -6.474   9.585  1.00  1.620          H  
ATOM   1022 2HB  ASP A  64      19.584  -7.004   8.800  1.00  1.620          H  
ATOM   1023  N   TRP A  65      17.285  -9.549   8.867  1.00  1.000          N  
ATOM   1024  CA  TRP A  65      17.630 -10.920   9.203  1.00  1.140          C  
ATOM   1025  C   TRP A  65      17.396 -11.831   8.010  1.00  1.040          C  
ATOM   1026  O   TRP A  65      18.036 -12.875   7.887  1.00  1.300          O  
ATOM   1027  CB  TRP A  65      16.831 -11.437  10.394  1.00  1.540          C  
ATOM   1028  CG  TRP A  65      17.234 -10.860  11.717  1.00  1.540          C  
ATOM   1029  CD1 TRP A  65      16.484 -10.042  12.505  1.00  1.540          C  
ATOM   1030  CD2 TRP A  65      18.494 -11.054  12.426  1.00  1.540          C  
ATOM   1031  NE1 TRP A  65      17.174  -9.729  13.654  1.00  1.540          N  
ATOM   1032  CE2 TRP A  65      18.401 -10.342  13.621  1.00  1.540          C  
ATOM   1033  CE3 TRP A  65      19.676 -11.771  12.149  1.00  1.540          C  
ATOM   1034  CZ2 TRP A  65      19.429 -10.325  14.543  1.00  1.540          C  
ATOM   1035  CZ3 TRP A  65      20.700 -11.745  13.084  1.00  1.540          C  
ATOM   1036  CH2 TRP A  65      20.579 -11.048  14.242  1.00  1.540          C  
ATOM   1037  H   TRP A  65      16.418  -9.152   9.237  1.00  1.200          H  
ATOM   1038  HA  TRP A  65      18.687 -10.953   9.459  1.00  1.370          H  
ATOM   1039 1HB  TRP A  65      15.773 -11.212  10.234  1.00  1.850          H  
ATOM   1040 2HB  TRP A  65      16.928 -12.519  10.452  1.00  1.850          H  
ATOM   1041  HD1 TRP A  65      15.479  -9.694  12.265  1.00  1.850          H  
ATOM   1042  HE1 TRP A  65      16.834  -9.140  14.404  1.00  1.850          H  
ATOM   1043  HE3 TRP A  65      19.791 -12.341  11.225  1.00  1.850          H  
ATOM   1044  HZ2 TRP A  65      19.355  -9.769  15.477  1.00  1.850          H  
ATOM   1045  HZ3 TRP A  65      21.605 -12.299  12.868  1.00  1.850          H  
ATOM   1046  HH2 TRP A  65      21.403 -11.054  14.947  1.00  1.850          H  
ATOM   1047  N   GLY A  66      16.439 -11.468   7.149  1.00  0.820          N  
ATOM   1048  CA  GLY A  66      16.143 -12.243   5.967  1.00  0.840          C  
ATOM   1049  C   GLY A  66      17.296 -12.106   4.991  1.00  0.690          C  
ATOM   1050  O   GLY A  66      17.873 -13.094   4.550  1.00  0.740          O  
ATOM   1051  H   GLY A  66      15.933 -10.590   7.266  1.00  0.980          H  
ATOM   1052 1HA  GLY A  66      15.994 -13.290   6.230  1.00  1.010          H  
ATOM   1053 2HA  GLY A  66      15.222 -11.878   5.513  1.00  1.010          H  
ATOM   1054  N   VAL A  67      17.652 -10.854   4.665  1.00  0.620          N  
ATOM   1055  CA  VAL A  67      18.686 -10.599   3.656  1.00  0.630          C  
ATOM   1056  C   VAL A  67      20.026 -11.120   4.121  1.00  0.560          C  
ATOM   1057  O   VAL A  67      20.868 -11.507   3.316  1.00  0.580          O  
ATOM   1058  CB  VAL A  67      18.839  -9.106   3.305  1.00  0.880          C  
ATOM   1059  CG1 VAL A  67      19.601  -8.356   4.372  1.00  0.880          C  
ATOM   1060  CG2 VAL A  67      19.519  -8.978   1.963  1.00  0.880          C  
ATOM   1061  H   VAL A  67      17.136 -10.083   5.108  1.00  0.740          H  
ATOM   1062  HA  VAL A  67      18.407 -11.129   2.745  1.00  0.760          H  
ATOM   1063  HB  VAL A  67      17.843  -8.668   3.263  1.00  1.050          H  
ATOM   1064 1HG1 VAL A  67      19.650  -7.312   4.118  1.00  1.050          H  
ATOM   1065 2HG1 VAL A  67      19.091  -8.477   5.279  1.00  1.050          H  
ATOM   1066 3HG1 VAL A  67      20.614  -8.726   4.473  1.00  1.050          H  
ATOM   1067 1HG2 VAL A  67      19.597  -7.931   1.687  1.00  1.050          H  
ATOM   1068 2HG2 VAL A  67      20.519  -9.414   1.990  1.00  1.050          H  
ATOM   1069 3HG2 VAL A  67      18.912  -9.503   1.242  1.00  1.050          H  
ATOM   1070  N   ALA A  68      20.230 -11.174   5.433  1.00  0.540          N  
ATOM   1071  CA  ALA A  68      21.449 -11.678   6.012  1.00  0.580          C  
ATOM   1072  C   ALA A  68      21.736 -13.097   5.556  1.00  0.500          C  
ATOM   1073  O   ALA A  68      22.882 -13.528   5.604  1.00  0.580          O  
ATOM   1074  CB  ALA A  68      21.370 -11.654   7.526  1.00  0.800          C  
ATOM   1075  H   ALA A  68      19.543 -10.769   6.075  1.00  0.650          H  
ATOM   1076  HA  ALA A  68      22.265 -11.036   5.692  1.00  0.700          H  
ATOM   1077 1HB  ALA A  68      22.305 -12.016   7.944  1.00  0.960          H  
ATOM   1078 2HB  ALA A  68      21.194 -10.642   7.868  1.00  0.960          H  
ATOM   1079 3HB  ALA A  68      20.555 -12.296   7.858  1.00  0.960          H  
ATOM   1080  N   VAL A  69      20.730 -13.860   5.141  1.00  0.470          N  
ATOM   1081  CA  VAL A  69      21.043 -15.215   4.768  1.00  0.520          C  
ATOM   1082  C   VAL A  69      21.513 -15.317   3.315  1.00  0.390          C  
ATOM   1083  O   VAL A  69      22.029 -16.352   2.884  1.00  0.480          O  
ATOM   1084  CB  VAL A  69      19.842 -16.141   4.918  1.00  0.710          C  
ATOM   1085  CG1 VAL A  69      18.882 -16.074   3.673  1.00  0.710          C  
ATOM   1086  CG2 VAL A  69      20.373 -17.435   5.180  1.00  0.710          C  
ATOM   1087  H   VAL A  69      19.771 -13.499   5.074  1.00  0.560          H  
ATOM   1088  HA  VAL A  69      21.831 -15.574   5.416  1.00  0.620          H  
ATOM   1089  HB  VAL A  69      19.242 -15.814   5.767  1.00  0.850          H  
ATOM   1090 1HG1 VAL A  69      18.035 -16.722   3.815  1.00  0.850          H  
ATOM   1091 2HG1 VAL A  69      18.529 -15.076   3.528  1.00  0.850          H  
ATOM   1092 3HG1 VAL A  69      19.399 -16.397   2.779  1.00  0.850          H  
ATOM   1093 1HG2 VAL A  69      19.603 -18.125   5.303  1.00  0.850          H  
ATOM   1094 2HG2 VAL A  69      20.966 -17.732   4.389  1.00  0.850          H  
ATOM   1095 3HG2 VAL A  69      20.971 -17.389   6.076  1.00  0.850          H  
ATOM   1096  N   LEU A  70      21.317 -14.279   2.516  1.00  0.320          N  
ATOM   1097  CA  LEU A  70      21.639 -14.387   1.104  1.00  0.350          C  
ATOM   1098  C   LEU A  70      23.112 -14.110   0.883  1.00  0.460          C  
ATOM   1099  O   LEU A  70      23.498 -13.114   0.275  1.00  0.640          O  
ATOM   1100  CB  LEU A  70      20.761 -13.430   0.293  1.00  0.480          C  
ATOM   1101  CG  LEU A  70      19.212 -13.646   0.416  1.00  0.480          C  
ATOM   1102  CD1 LEU A  70      18.517 -12.569  -0.374  1.00  0.480          C  
ATOM   1103  CD2 LEU A  70      18.797 -15.042  -0.106  1.00  0.480          C  
ATOM   1104  H   LEU A  70      20.968 -13.397   2.890  1.00  0.380          H  
ATOM   1105  HA  LEU A  70      21.448 -15.401   0.787  1.00  0.420          H  
ATOM   1106 1HB  LEU A  70      20.980 -12.408   0.617  1.00  0.570          H  
ATOM   1107 2HB  LEU A  70      21.031 -13.526  -0.753  1.00  0.570          H  
ATOM   1108  HG  LEU A  70      18.915 -13.549   1.464  1.00  0.570          H  
ATOM   1109 1HD1 LEU A  70      17.442 -12.686  -0.286  1.00  0.570          H  
ATOM   1110 2HD1 LEU A  70      18.807 -11.595   0.012  1.00  0.570          H  
ATOM   1111 3HD1 LEU A  70      18.805 -12.642  -1.422  1.00  0.570          H  
ATOM   1112 1HD2 LEU A  70      17.719 -15.156  -0.009  1.00  0.570          H  
ATOM   1113 2HD2 LEU A  70      19.076 -15.138  -1.149  1.00  0.570          H  
ATOM   1114 3HD2 LEU A  70      19.279 -15.821   0.467  1.00  0.570          H  
ATOM   1115  N   GLY A  71      23.920 -15.047   1.365  1.00  0.560          N  
ATOM   1116  CA  GLY A  71      25.374 -14.959   1.425  1.00  0.740          C  
ATOM   1117  C   GLY A  71      26.044 -14.680   0.096  1.00  0.630          C  
ATOM   1118  O   GLY A  71      27.129 -14.093   0.054  1.00  1.010          O  
ATOM   1119  H   GLY A  71      23.449 -15.839   1.804  1.00  0.670          H  
ATOM   1120 1HA  GLY A  71      25.651 -14.187   2.137  1.00  0.890          H  
ATOM   1121 2HA  GLY A  71      25.760 -15.891   1.828  1.00  0.890          H  
ATOM   1122  N   ASP A  72      25.427 -15.109  -0.992  1.00  0.340          N  
ATOM   1123  CA  ASP A  72      25.984 -14.893  -2.299  1.00  0.410          C  
ATOM   1124  C   ASP A  72      24.920 -14.724  -3.381  1.00  0.370          C  
ATOM   1125  O   ASP A  72      23.705 -14.721  -3.122  1.00  0.360          O  
ATOM   1126  CB  ASP A  72      26.958 -16.034  -2.606  1.00  0.550          C  
ATOM   1127  CG  ASP A  72      26.302 -17.401  -2.539  1.00  0.550          C  
ATOM   1128  OD1 ASP A  72      25.080 -17.476  -2.620  1.00  0.550          O  
ATOM   1129  OD2 ASP A  72      27.011 -18.372  -2.404  1.00  0.550          O  
ATOM   1130  H   ASP A  72      24.552 -15.609  -0.916  1.00  0.410          H  
ATOM   1131  HA  ASP A  72      26.559 -13.982  -2.266  1.00  0.490          H  
ATOM   1132 1HB  ASP A  72      27.399 -15.900  -3.589  1.00  0.660          H  
ATOM   1133 2HB  ASP A  72      27.776 -16.007  -1.881  1.00  0.660          H  
ATOM   1134  N   LEU A  73      25.374 -14.576  -4.623  1.00  0.460          N  
ATOM   1135  CA  LEU A  73      24.423 -14.393  -5.696  1.00  0.480          C  
ATOM   1136  C   LEU A  73      23.649 -15.699  -5.944  1.00  0.440          C  
ATOM   1137  O   LEU A  73      22.489 -15.657  -6.337  1.00  0.470          O  
ATOM   1138  CB  LEU A  73      25.136 -13.806  -6.930  1.00  0.660          C  
ATOM   1139  CG  LEU A  73      26.125 -14.689  -7.733  1.00  0.660          C  
ATOM   1140  CD1 LEU A  73      25.393 -15.489  -8.830  1.00  0.660          C  
ATOM   1141  CD2 LEU A  73      27.173 -13.774  -8.354  1.00  0.660          C  
ATOM   1142  H   LEU A  73      26.366 -14.567  -4.810  1.00  0.550          H  
ATOM   1143  HA  LEU A  73      23.704 -13.639  -5.381  1.00  0.580          H  
ATOM   1144 1HB  LEU A  73      24.393 -13.438  -7.612  1.00  0.800          H  
ATOM   1145 2HB  LEU A  73      25.699 -12.937  -6.590  1.00  0.800          H  
ATOM   1146  HG  LEU A  73      26.605 -15.402  -7.068  1.00  0.800          H  
ATOM   1147 1HD1 LEU A  73      26.117 -16.091  -9.372  1.00  0.800          H  
ATOM   1148 2HD1 LEU A  73      24.646 -16.149  -8.412  1.00  0.800          H  
ATOM   1149 3HD1 LEU A  73      24.913 -14.798  -9.518  1.00  0.800          H  
ATOM   1150 1HD2 LEU A  73      27.890 -14.373  -8.918  1.00  0.800          H  
ATOM   1151 2HD2 LEU A  73      26.681 -13.069  -9.026  1.00  0.800          H  
ATOM   1152 3HD2 LEU A  73      27.698 -13.225  -7.572  1.00  0.800          H  
ATOM   1153  N   ASP A  74      24.252 -16.864  -5.678  1.00  0.420          N  
ATOM   1154  CA  ASP A  74      23.523 -18.112  -5.884  1.00  0.420          C  
ATOM   1155  C   ASP A  74      22.314 -18.189  -4.948  1.00  0.330          C  
ATOM   1156  O   ASP A  74      21.238 -18.657  -5.348  1.00  0.320          O  
ATOM   1157  CB  ASP A  74      24.434 -19.318  -5.658  1.00  0.590          C  
ATOM   1158  CG  ASP A  74      25.490 -19.546  -6.767  1.00  0.590          C  
ATOM   1159  OD1 ASP A  74      25.368 -19.011  -7.859  1.00  0.590          O  
ATOM   1160  OD2 ASP A  74      26.409 -20.269  -6.504  1.00  0.590          O  
ATOM   1161  H   ASP A  74      25.208 -16.887  -5.353  1.00  0.500          H  
ATOM   1162  HA  ASP A  74      23.159 -18.128  -6.901  1.00  0.500          H  
ATOM   1163 1HB  ASP A  74      24.957 -19.193  -4.701  1.00  0.710          H  
ATOM   1164 2HB  ASP A  74      23.825 -20.216  -5.570  1.00  0.710          H  
ATOM   1165  N   ALA A  75      22.495 -17.728  -3.702  1.00  0.320          N  
ATOM   1166  CA  ALA A  75      21.422 -17.666  -2.717  1.00  0.260          C  
ATOM   1167  C   ALA A  75      20.304 -16.747  -3.188  1.00  0.210          C  
ATOM   1168  O   ALA A  75      19.116 -17.045  -3.006  1.00  0.250          O  
ATOM   1169  CB  ALA A  75      21.959 -17.155  -1.402  1.00  0.390          C  
ATOM   1170  H   ALA A  75      23.448 -17.456  -3.417  1.00  0.380          H  
ATOM   1171  HA  ALA A  75      21.016 -18.668  -2.588  1.00  0.310          H  
ATOM   1172 1HB  ALA A  75      21.161 -17.123  -0.692  1.00  0.470          H  
ATOM   1173 2HB  ALA A  75      22.742 -17.813  -1.056  1.00  0.470          H  
ATOM   1174 3HB  ALA A  75      22.360 -16.156  -1.542  1.00  0.470          H  
ATOM   1175  N   CYS A  76      20.700 -15.637  -3.819  1.00  0.240          N  
ATOM   1176  CA  CYS A  76      19.751 -14.653  -4.324  1.00  0.300          C  
ATOM   1177  C   CYS A  76      18.898 -15.294  -5.433  1.00  0.220          C  
ATOM   1178  O   CYS A  76      17.675 -15.098  -5.482  1.00  0.250          O  
ATOM   1179  CB  CYS A  76      20.502 -13.443  -4.866  1.00  0.400          C  
ATOM   1180  SG  CYS A  76      21.380 -12.511  -3.586  1.00  0.400          S  
ATOM   1181  H   CYS A  76      21.710 -15.461  -3.865  1.00  0.290          H  
ATOM   1182  HA  CYS A  76      19.109 -14.331  -3.509  1.00  0.360          H  
ATOM   1183 1HB  CYS A  76      21.207 -13.738  -5.620  1.00  0.480          H  
ATOM   1184 2HB  CYS A  76      19.794 -12.769  -5.334  1.00  0.480          H  
ATOM   1185  HG  CYS A  76      22.290 -13.478  -3.282  1.00  0.480          H  
ATOM   1186  N   ARG A  77      19.550 -16.086  -6.303  1.00  0.220          N  
ATOM   1187  CA  ARG A  77      18.860 -16.800  -7.377  1.00  0.220          C  
ATOM   1188  C   ARG A  77      17.806 -17.734  -6.801  1.00  0.200          C  
ATOM   1189  O   ARG A  77      16.658 -17.741  -7.264  1.00  0.220          O  
ATOM   1190  CB  ARG A  77      19.827 -17.643  -8.216  1.00  0.310          C  
ATOM   1191  CG  ARG A  77      19.210 -18.335  -9.431  1.00  0.310          C  
ATOM   1192  CD  ARG A  77      20.200 -19.155 -10.207  1.00  0.310          C  
ATOM   1193  NE  ARG A  77      21.289 -18.359 -10.849  1.00  0.310          N  
ATOM   1194  CZ  ARG A  77      22.572 -18.299 -10.456  1.00  0.310          C  
ATOM   1195  NH1 ARG A  77      22.993 -18.931  -9.381  1.00  0.310          N  
ATOM   1196  NH2 ARG A  77      23.386 -17.591 -11.201  1.00  0.310          N  
ATOM   1197  H   ARG A  77      20.572 -16.140  -6.228  1.00  0.260          H  
ATOM   1198  HA  ARG A  77      18.364 -16.073  -8.011  1.00  0.260          H  
ATOM   1199 1HB  ARG A  77      20.631 -17.035  -8.572  1.00  0.370          H  
ATOM   1200 2HB  ARG A  77      20.261 -18.417  -7.601  1.00  0.370          H  
ATOM   1201 1HG  ARG A  77      18.396 -18.989  -9.118  1.00  0.370          H  
ATOM   1202 2HG  ARG A  77      18.829 -17.581 -10.091  1.00  0.370          H  
ATOM   1203 1HD  ARG A  77      20.641 -19.898  -9.555  1.00  0.370          H  
ATOM   1204 2HD  ARG A  77      19.658 -19.666 -11.003  1.00  0.370          H  
ATOM   1205  HE  ARG A  77      21.086 -17.843 -11.725  1.00  0.370          H  
ATOM   1206 1HH1 ARG A  77      22.347 -19.462  -8.826  1.00  0.370          H  
ATOM   1207 2HH1 ARG A  77      23.983 -18.886  -9.080  1.00  0.370          H  
ATOM   1208 1HH2 ARG A  77      22.993 -17.136 -12.048  1.00  0.370          H  
ATOM   1209 2HH2 ARG A  77      24.364 -17.509 -10.964  1.00  0.370          H  
ATOM   1210  N   ARG A  78      18.208 -18.526  -5.792  1.00  0.170          N  
ATOM   1211  CA  ARG A  78      17.308 -19.469  -5.146  1.00  0.180          C  
ATOM   1212  C   ARG A  78      16.068 -18.812  -4.600  1.00  0.150          C  
ATOM   1213  O   ARG A  78      14.957 -19.298  -4.835  1.00  0.140          O  
ATOM   1214  CB  ARG A  78      17.983 -20.206  -3.996  1.00  0.250          C  
ATOM   1215  CG  ARG A  78      17.038 -21.157  -3.218  1.00  0.250          C  
ATOM   1216  CD  ARG A  78      17.731 -21.934  -2.175  1.00  0.250          C  
ATOM   1217  NE  ARG A  78      16.773 -22.656  -1.332  1.00  0.250          N  
ATOM   1218  CZ  ARG A  78      17.068 -23.633  -0.443  1.00  0.250          C  
ATOM   1219  NH1 ARG A  78      18.280 -24.073  -0.266  1.00  0.250          N  
ATOM   1220  NH2 ARG A  78      16.121 -24.182   0.278  1.00  0.250          N  
ATOM   1221  H   ARG A  78      19.188 -18.479  -5.488  1.00  0.200          H  
ATOM   1222  HA  ARG A  78      17.004 -20.204  -5.890  1.00  0.220          H  
ATOM   1223 1HB  ARG A  78      18.821 -20.787  -4.377  1.00  0.300          H  
ATOM   1224 2HB  ARG A  78      18.384 -19.486  -3.286  1.00  0.300          H  
ATOM   1225 1HG  ARG A  78      16.257 -20.581  -2.714  1.00  0.300          H  
ATOM   1226 2HG  ARG A  78      16.569 -21.856  -3.911  1.00  0.300          H  
ATOM   1227 1HD  ARG A  78      18.401 -22.654  -2.640  1.00  0.300          H  
ATOM   1228 2HD  ARG A  78      18.295 -21.250  -1.546  1.00  0.300          H  
ATOM   1229  HE  ARG A  78      15.776 -22.380  -1.403  1.00  0.300          H  
ATOM   1230 1HH1 ARG A  78      19.052 -23.699  -0.788  1.00  0.300          H  
ATOM   1231 2HH1 ARG A  78      18.414 -24.821   0.429  1.00  0.300          H  
ATOM   1232 1HH2 ARG A  78      15.154 -23.877   0.176  1.00  0.300          H  
ATOM   1233 2HH2 ARG A  78      16.391 -24.914   0.953  1.00  0.300          H  
ATOM   1234  N   VAL A  79      16.234 -17.724  -3.853  1.00  0.160          N  
ATOM   1235  CA  VAL A  79      15.040 -17.143  -3.293  1.00  0.160          C  
ATOM   1236  C   VAL A  79      14.131 -16.530  -4.361  1.00  0.160          C  
ATOM   1237  O   VAL A  79      12.909 -16.598  -4.204  1.00  0.170          O  
ATOM   1238  CB  VAL A  79      15.357 -16.169  -2.140  1.00  0.220          C  
ATOM   1239  CG1 VAL A  79      16.035 -14.883  -2.608  1.00  0.220          C  
ATOM   1240  CG2 VAL A  79      14.058 -15.889  -1.429  1.00  0.220          C  
ATOM   1241  H   VAL A  79      17.175 -17.360  -3.665  1.00  0.190          H  
ATOM   1242  HA  VAL A  79      14.482 -17.953  -2.826  1.00  0.190          H  
ATOM   1243  HB  VAL A  79      16.047 -16.659  -1.453  1.00  0.270          H  
ATOM   1244 1HG1 VAL A  79      16.236 -14.249  -1.752  1.00  0.270          H  
ATOM   1245 2HG1 VAL A  79      16.961 -15.139  -3.089  1.00  0.270          H  
ATOM   1246 3HG1 VAL A  79      15.424 -14.349  -3.291  1.00  0.270          H  
ATOM   1247 1HG2 VAL A  79      14.235 -15.274  -0.615  1.00  0.270          H  
ATOM   1248 2HG2 VAL A  79      13.348 -15.399  -2.082  1.00  0.270          H  
ATOM   1249 3HG2 VAL A  79      13.622 -16.829  -1.080  1.00  0.270          H  
ATOM   1250  N   ALA A  80      14.682 -15.925  -5.427  1.00  0.150          N  
ATOM   1251  CA  ALA A  80      13.816 -15.388  -6.477  1.00  0.160          C  
ATOM   1252  C   ALA A  80      12.978 -16.513  -7.105  1.00  0.150          C  
ATOM   1253  O   ALA A  80      11.781 -16.343  -7.368  1.00  0.170          O  
ATOM   1254  CB  ALA A  80      14.653 -14.684  -7.517  1.00  0.220          C  
ATOM   1255  H   ALA A  80      15.703 -15.815  -5.487  1.00  0.180          H  
ATOM   1256  HA  ALA A  80      13.133 -14.674  -6.035  1.00  0.190          H  
ATOM   1257 1HB  ALA A  80      14.020 -14.263  -8.297  1.00  0.260          H  
ATOM   1258 2HB  ALA A  80      15.213 -13.900  -7.033  1.00  0.260          H  
ATOM   1259 3HB  ALA A  80      15.341 -15.383  -7.948  1.00  0.260          H  
ATOM   1260  N   TYR A  81      13.593 -17.681  -7.302  1.00  0.150          N  
ATOM   1261  CA  TYR A  81      12.893 -18.839  -7.842  1.00  0.160          C  
ATOM   1262  C   TYR A  81      11.719 -19.247  -6.941  1.00  0.160          C  
ATOM   1263  O   TYR A  81      10.591 -19.451  -7.424  1.00  0.180          O  
ATOM   1264  CB  TYR A  81      13.864 -20.001  -8.013  1.00  0.220          C  
ATOM   1265  CG  TYR A  81      13.250 -21.266  -8.527  1.00  0.220          C  
ATOM   1266  CD1 TYR A  81      13.039 -21.412  -9.873  1.00  0.220          C  
ATOM   1267  CD2 TYR A  81      12.909 -22.284  -7.653  1.00  0.220          C  
ATOM   1268  CE1 TYR A  81      12.504 -22.578 -10.371  1.00  0.220          C  
ATOM   1269  CE2 TYR A  81      12.369 -23.449  -8.141  1.00  0.220          C  
ATOM   1270  CZ  TYR A  81      12.174 -23.602  -9.499  1.00  0.220          C  
ATOM   1271  OH  TYR A  81      11.651 -24.777  -9.985  1.00  0.220          O  
ATOM   1272  H   TYR A  81      14.600 -17.752  -7.115  1.00  0.180          H  
ATOM   1273  HA  TYR A  81      12.488 -18.572  -8.817  1.00  0.190          H  
ATOM   1274 1HB  TYR A  81      14.655 -19.701  -8.703  1.00  0.260          H  
ATOM   1275 2HB  TYR A  81      14.336 -20.222  -7.064  1.00  0.260          H  
ATOM   1276  HD1 TYR A  81      13.306 -20.605 -10.538  1.00  0.260          H  
ATOM   1277  HD2 TYR A  81      13.073 -22.166  -6.580  1.00  0.260          H  
ATOM   1278  HE1 TYR A  81      12.343 -22.698 -11.448  1.00  0.260          H  
ATOM   1279  HE2 TYR A  81      12.102 -24.255  -7.458  1.00  0.260          H  
ATOM   1280  HH  TYR A  81      11.670 -24.768 -10.975  1.00  0.260          H  
ATOM   1281  N   GLU A  82      11.996 -19.390  -5.629  1.00  0.160          N  
ATOM   1282  CA  GLU A  82      10.978 -19.794  -4.656  1.00  0.180          C  
ATOM   1283  C   GLU A  82       9.850 -18.774  -4.594  1.00  0.180          C  
ATOM   1284  O   GLU A  82       8.670 -19.132  -4.570  1.00  0.200          O  
ATOM   1285  CB  GLU A  82      11.600 -19.943  -3.267  1.00  0.240          C  
ATOM   1286  CG  GLU A  82      12.534 -21.120  -3.137  1.00  0.240          C  
ATOM   1287  CD  GLU A  82      13.233 -21.189  -1.817  1.00  0.240          C  
ATOM   1288  OE1 GLU A  82      13.049 -20.309  -0.992  1.00  0.240          O  
ATOM   1289  OE2 GLU A  82      13.959 -22.138  -1.632  1.00  0.240          O  
ATOM   1290  H   GLU A  82      12.958 -19.226  -5.310  1.00  0.190          H  
ATOM   1291  HA  GLU A  82      10.564 -20.753  -4.965  1.00  0.220          H  
ATOM   1292 1HB  GLU A  82      12.163 -19.039  -3.025  1.00  0.290          H  
ATOM   1293 2HB  GLU A  82      10.811 -20.050  -2.520  1.00  0.290          H  
ATOM   1294 1HG  GLU A  82      11.958 -22.035  -3.278  1.00  0.290          H  
ATOM   1295 2HG  GLU A  82      13.277 -21.070  -3.932  1.00  0.290          H  
ATOM   1296  N   ASN A  83      10.197 -17.489  -4.657  1.00  0.180          N  
ATOM   1297  CA  ASN A  83       9.197 -16.442  -4.658  1.00  0.210          C  
ATOM   1298  C   ASN A  83       8.147 -16.688  -5.732  1.00  0.190          C  
ATOM   1299  O   ASN A  83       6.936 -16.665  -5.454  1.00  0.180          O  
ATOM   1300  CB  ASN A  83       9.871 -15.106  -4.881  1.00  0.280          C  
ATOM   1301  CG  ASN A  83       8.935 -14.039  -5.081  1.00  0.280          C  
ATOM   1302  OD1 ASN A  83       8.241 -13.523  -4.205  1.00  0.280          O  
ATOM   1303  ND2 ASN A  83       8.854 -13.684  -6.312  1.00  0.280          N  
ATOM   1304  H   ASN A  83      11.189 -17.231  -4.652  1.00  0.220          H  
ATOM   1305  HA  ASN A  83       8.696 -16.442  -3.690  1.00  0.250          H  
ATOM   1306 1HB  ASN A  83      10.499 -14.876  -4.021  1.00  0.340          H  
ATOM   1307 2HB  ASN A  83      10.512 -15.153  -5.737  1.00  0.340          H  
ATOM   1308 1HD2 ASN A  83       8.217 -12.969  -6.577  1.00  0.340          H  
ATOM   1309 2HD2 ASN A  83       9.439 -14.108  -7.001  1.00  0.340          H  
ATOM   1310  N   VAL A  84       8.622 -16.966  -6.944  1.00  0.230          N  
ATOM   1311  CA  VAL A  84       7.749 -17.204  -8.070  1.00  0.260          C  
ATOM   1312  C   VAL A  84       6.885 -18.451  -7.866  1.00  0.240          C  
ATOM   1313  O   VAL A  84       5.686 -18.420  -8.173  1.00  0.250          O  
ATOM   1314  CB  VAL A  84       8.575 -17.297  -9.357  1.00  0.350          C  
ATOM   1315  CG1 VAL A  84       7.737 -17.688 -10.478  1.00  0.350          C  
ATOM   1316  CG2 VAL A  84       9.174 -15.976  -9.658  1.00  0.350          C  
ATOM   1317  H   VAL A  84       9.643 -16.948  -7.073  1.00  0.280          H  
ATOM   1318  HA  VAL A  84       7.086 -16.346  -8.162  1.00  0.310          H  
ATOM   1319  HB  VAL A  84       9.363 -18.041  -9.230  1.00  0.420          H  
ATOM   1320 1HG1 VAL A  84       8.321 -17.715 -11.372  1.00  0.420          H  
ATOM   1321 2HG1 VAL A  84       7.285 -18.663 -10.314  1.00  0.420          H  
ATOM   1322 3HG1 VAL A  84       6.975 -16.927 -10.578  1.00  0.420          H  
ATOM   1323 1HG2 VAL A  84       9.749 -16.068 -10.575  1.00  0.420          H  
ATOM   1324 2HG2 VAL A  84       8.388 -15.241  -9.791  1.00  0.420          H  
ATOM   1325 3HG2 VAL A  84       9.825 -15.668  -8.843  1.00  0.420          H  
ATOM   1326  N   GLU A  85       7.486 -19.553  -7.387  1.00  0.240          N  
ATOM   1327  CA  GLU A  85       6.714 -20.774  -7.150  1.00  0.260          C  
ATOM   1328  C   GLU A  85       5.547 -20.530  -6.208  1.00  0.230          C  
ATOM   1329  O   GLU A  85       4.418 -20.962  -6.483  1.00  0.260          O  
ATOM   1330  CB  GLU A  85       7.571 -21.875  -6.515  1.00  0.360          C  
ATOM   1331  CG  GLU A  85       6.804 -23.205  -6.301  1.00  0.360          C  
ATOM   1332  CD  GLU A  85       7.653 -24.324  -5.760  1.00  0.360          C  
ATOM   1333  OE1 GLU A  85       8.801 -24.095  -5.478  1.00  0.360          O  
ATOM   1334  OE2 GLU A  85       7.151 -25.417  -5.638  1.00  0.360          O  
ATOM   1335  H   GLU A  85       8.498 -19.532  -7.209  1.00  0.290          H  
ATOM   1336  HA  GLU A  85       6.319 -21.126  -8.100  1.00  0.310          H  
ATOM   1337 1HB  GLU A  85       8.462 -22.044  -7.093  1.00  0.430          H  
ATOM   1338 2HB  GLU A  85       7.899 -21.538  -5.531  1.00  0.430          H  
ATOM   1339 1HG  GLU A  85       6.006 -23.025  -5.582  1.00  0.430          H  
ATOM   1340 2HG  GLU A  85       6.337 -23.507  -7.230  1.00  0.430          H  
ATOM   1341  N   ASP A  86       5.804 -19.823  -5.104  1.00  0.200          N  
ATOM   1342  CA  ASP A  86       4.743 -19.569  -4.144  1.00  0.200          C  
ATOM   1343  C   ASP A  86       3.641 -18.712  -4.745  1.00  0.170          C  
ATOM   1344  O   ASP A  86       2.458 -18.981  -4.516  1.00  0.180          O  
ATOM   1345  CB  ASP A  86       5.302 -18.916  -2.874  1.00  0.280          C  
ATOM   1346  CG  ASP A  86       6.108 -19.908  -1.989  1.00  0.280          C  
ATOM   1347  OD1 ASP A  86       5.982 -21.093  -2.189  1.00  0.280          O  
ATOM   1348  OD2 ASP A  86       6.825 -19.476  -1.110  1.00  0.280          O  
ATOM   1349  H   ASP A  86       6.766 -19.509  -4.921  1.00  0.240          H  
ATOM   1350  HA  ASP A  86       4.309 -20.528  -3.862  1.00  0.240          H  
ATOM   1351 1HB  ASP A  86       5.967 -18.094  -3.168  1.00  0.340          H  
ATOM   1352 2HB  ASP A  86       4.489 -18.490  -2.290  1.00  0.340          H  
ATOM   1353  N   ALA A  87       4.010 -17.700  -5.536  1.00  0.190          N  
ATOM   1354  CA  ALA A  87       3.010 -16.843  -6.159  1.00  0.240          C  
ATOM   1355  C   ALA A  87       2.088 -17.628  -7.088  1.00  0.260          C  
ATOM   1356  O   ALA A  87       0.872 -17.407  -7.097  1.00  0.310          O  
ATOM   1357  CB  ALA A  87       3.694 -15.741  -6.921  1.00  0.320          C  
ATOM   1358  H   ALA A  87       5.010 -17.494  -5.650  1.00  0.230          H  
ATOM   1359  HA  ALA A  87       2.406 -16.408  -5.368  1.00  0.290          H  
ATOM   1360 1HB  ALA A  87       2.962 -15.075  -7.369  1.00  0.380          H  
ATOM   1361 2HB  ALA A  87       4.316 -15.196  -6.220  1.00  0.380          H  
ATOM   1362 3HB  ALA A  87       4.311 -16.183  -7.694  1.00  0.380          H  
ATOM   1363  N   LEU A  88       2.646 -18.579  -7.826  1.00  0.270          N  
ATOM   1364  CA  LEU A  88       1.833 -19.393  -8.716  1.00  0.330          C  
ATOM   1365  C   LEU A  88       0.875 -20.249  -7.882  1.00  0.240          C  
ATOM   1366  O   LEU A  88      -0.319 -20.359  -8.180  1.00  0.240          O  
ATOM   1367  CB  LEU A  88       2.725 -20.228  -9.638  1.00  0.440          C  
ATOM   1368  CG  LEU A  88       2.049 -21.055 -10.814  1.00  0.440          C  
ATOM   1369  CD1 LEU A  88       1.643 -22.459 -10.315  1.00  0.440          C  
ATOM   1370  CD2 LEU A  88       0.817 -20.320 -11.401  1.00  0.440          C  
ATOM   1371  H   LEU A  88       3.669 -18.685  -7.817  1.00  0.320          H  
ATOM   1372  HA  LEU A  88       1.249 -18.713  -9.335  1.00  0.400          H  
ATOM   1373 1HB  LEU A  88       3.457 -19.570 -10.075  1.00  0.530          H  
ATOM   1374 2HB  LEU A  88       3.269 -20.942  -9.009  1.00  0.530          H  
ATOM   1375  HG  LEU A  88       2.763 -21.158 -11.600  1.00  0.530          H  
ATOM   1376 1HD1 LEU A  88       1.220 -23.020 -11.149  1.00  0.530          H  
ATOM   1377 2HD1 LEU A  88       2.520 -22.982  -9.937  1.00  0.530          H  
ATOM   1378 3HD1 LEU A  88       0.906 -22.397  -9.527  1.00  0.530          H  
ATOM   1379 1HD2 LEU A  88       0.418 -20.915 -12.223  1.00  0.530          H  
ATOM   1380 2HD2 LEU A  88       0.042 -20.201 -10.655  1.00  0.530          H  
ATOM   1381 3HD2 LEU A  88       1.084 -19.345 -11.777  1.00  0.530          H  
ATOM   1382  N   ASN A  89       1.385 -20.882  -6.824  1.00  0.230          N  
ATOM   1383  CA  ASN A  89       0.539 -21.729  -5.983  1.00  0.230          C  
ATOM   1384  C   ASN A  89      -0.587 -20.907  -5.323  1.00  0.220          C  
ATOM   1385  O   ASN A  89      -1.691 -21.405  -5.091  1.00  0.240          O  
ATOM   1386  CB  ASN A  89       1.380 -22.444  -4.955  1.00  0.320          C  
ATOM   1387  CG  ASN A  89       2.213 -23.536  -5.576  1.00  0.320          C  
ATOM   1388  OD1 ASN A  89       1.937 -24.012  -6.684  1.00  0.320          O  
ATOM   1389  ND2 ASN A  89       3.228 -23.951  -4.877  1.00  0.320          N  
ATOM   1390  H   ASN A  89       2.386 -20.795  -6.616  1.00  0.280          H  
ATOM   1391  HA  ASN A  89       0.062 -22.474  -6.618  1.00  0.280          H  
ATOM   1392 1HB  ASN A  89       2.046 -21.726  -4.471  1.00  0.390          H  
ATOM   1393 2HB  ASN A  89       0.740 -22.874  -4.186  1.00  0.390          H  
ATOM   1394 1HD2 ASN A  89       3.818 -24.678  -5.236  1.00  0.390          H  
ATOM   1395 2HD2 ASN A  89       3.424 -23.547  -3.985  1.00  0.390          H  
ATOM   1396  N   ALA A  90      -0.321 -19.612  -5.120  1.00  0.200          N  
ATOM   1397  CA  ALA A  90      -1.238 -18.622  -4.560  1.00  0.220          C  
ATOM   1398  C   ALA A  90      -2.260 -18.113  -5.602  1.00  0.200          C  
ATOM   1399  O   ALA A  90      -3.062 -17.235  -5.289  1.00  0.230          O  
ATOM   1400  CB  ALA A  90      -0.456 -17.442  -3.996  1.00  0.300          C  
ATOM   1401  H   ALA A  90       0.650 -19.310  -5.255  1.00  0.240          H  
ATOM   1402  HA  ALA A  90      -1.790 -19.100  -3.751  1.00  0.260          H  
ATOM   1403 1HB  ALA A  90      -1.128 -16.737  -3.556  1.00  0.360          H  
ATOM   1404 2HB  ALA A  90       0.244 -17.803  -3.241  1.00  0.360          H  
ATOM   1405 3HB  ALA A  90       0.090 -16.963  -4.792  1.00  0.360          H  
ATOM   1406  N   ARG A  91      -2.241 -18.678  -6.819  1.00  0.170          N  
ATOM   1407  CA  ARG A  91      -3.106 -18.363  -7.963  1.00  0.180          C  
ATOM   1408  C   ARG A  91      -2.815 -17.057  -8.667  1.00  0.170          C  
ATOM   1409  O   ARG A  91      -3.744 -16.434  -9.185  1.00  0.200          O  
ATOM   1410  CB  ARG A  91      -4.582 -18.242  -7.566  1.00  0.250          C  
ATOM   1411  CG  ARG A  91      -5.249 -19.421  -6.934  1.00  0.250          C  
ATOM   1412  CD  ARG A  91      -6.693 -19.093  -6.660  1.00  0.250          C  
ATOM   1413  NE  ARG A  91      -7.467 -18.900  -7.911  1.00  0.250          N  
ATOM   1414  CZ  ARG A  91      -7.989 -19.900  -8.665  1.00  0.250          C  
ATOM   1415  NH1 ARG A  91      -7.844 -21.165  -8.305  1.00  0.250          N  
ATOM   1416  NH2 ARG A  91      -8.643 -19.607  -9.768  1.00  0.250          N  
ATOM   1417  H   ARG A  91      -1.527 -19.383  -7.015  1.00  0.200          H  
ATOM   1418  HA  ARG A  91      -2.991 -19.172  -8.685  1.00  0.220          H  
ATOM   1419 1HB  ARG A  91      -4.749 -17.375  -6.939  1.00  0.300          H  
ATOM   1420 2HB  ARG A  91      -5.151 -18.061  -8.476  1.00  0.300          H  
ATOM   1421 1HG  ARG A  91      -5.188 -20.273  -7.604  1.00  0.300          H  
ATOM   1422 2HG  ARG A  91      -4.757 -19.660  -5.990  1.00  0.300          H  
ATOM   1423 1HD  ARG A  91      -7.156 -19.884  -6.077  1.00  0.300          H  
ATOM   1424 2HD  ARG A  91      -6.739 -18.160  -6.092  1.00  0.300          H  
ATOM   1425  HE  ARG A  91      -7.622 -17.918  -8.235  1.00  0.300          H  
ATOM   1426 1HH1 ARG A  91      -7.342 -21.403  -7.464  1.00  0.300          H  
ATOM   1427 2HH1 ARG A  91      -8.235 -21.901  -8.878  1.00  0.300          H  
ATOM   1428 1HH2 ARG A  91      -8.745 -18.636 -10.046  1.00  0.300          H  
ATOM   1429 2HH2 ARG A  91      -9.042 -20.336 -10.339  1.00  0.300          H  
ATOM   1430  N   ILE A  92      -1.552 -16.684  -8.769  1.00  0.170          N  
ATOM   1431  CA  ILE A  92      -1.180 -15.494  -9.496  1.00  0.190          C  
ATOM   1432  C   ILE A  92      -0.710 -15.816 -10.917  1.00  0.220          C  
ATOM   1433  O   ILE A  92       0.131 -16.687 -11.116  1.00  0.370          O  
ATOM   1434  CB  ILE A  92      -0.094 -14.764  -8.685  1.00  0.260          C  
ATOM   1435  CG1 ILE A  92      -0.698 -14.368  -7.315  1.00  0.260          C  
ATOM   1436  CG2 ILE A  92       0.416 -13.581  -9.392  1.00  0.260          C  
ATOM   1437  CD1 ILE A  92       0.282 -13.902  -6.279  1.00  0.260          C  
ATOM   1438  H   ILE A  92      -0.811 -17.214  -8.296  1.00  0.200          H  
ATOM   1439  HA  ILE A  92      -2.046 -14.852  -9.568  1.00  0.230          H  
ATOM   1440  HB  ILE A  92       0.724 -15.435  -8.507  1.00  0.310          H  
ATOM   1441 1HG1 ILE A  92      -1.401 -13.572  -7.491  1.00  0.310          H  
ATOM   1442 2HG1 ILE A  92      -1.232 -15.222  -6.896  1.00  0.310          H  
ATOM   1443 1HG2 ILE A  92       1.155 -13.114  -8.795  1.00  0.310          H  
ATOM   1444 2HG2 ILE A  92       0.853 -13.865 -10.343  1.00  0.310          H  
ATOM   1445 3HG2 ILE A  92      -0.394 -12.903  -9.558  1.00  0.310          H  
ATOM   1446 1HD1 ILE A  92      -0.249 -13.650  -5.374  1.00  0.310          H  
ATOM   1447 2HD1 ILE A  92       0.974 -14.695  -6.069  1.00  0.310          H  
ATOM   1448 3HD1 ILE A  92       0.822 -13.035  -6.616  1.00  0.310          H  
ATOM   1449  N   ASP A  93      -1.352 -15.199 -11.924  1.00  0.160          N  
ATOM   1450  CA  ASP A  93      -0.933 -15.383 -13.319  1.00  0.180          C  
ATOM   1451  C   ASP A  93       0.236 -14.485 -13.677  1.00  0.150          C  
ATOM   1452  O   ASP A  93       1.065 -14.860 -14.513  1.00  0.180          O  
ATOM   1453  CB  ASP A  93      -2.025 -15.163 -14.360  1.00  0.240          C  
ATOM   1454  CG  ASP A  93      -3.086 -16.224 -14.488  1.00  0.240          C  
ATOM   1455  OD1 ASP A  93      -2.948 -17.321 -14.002  1.00  0.240          O  
ATOM   1456  OD2 ASP A  93      -4.036 -15.929 -15.166  1.00  0.240          O  
ATOM   1457  H   ASP A  93      -2.078 -14.524 -11.688  1.00  0.190          H  
ATOM   1458  HA  ASP A  93      -0.597 -16.414 -13.431  1.00  0.220          H  
ATOM   1459 1HB  ASP A  93      -2.517 -14.209 -14.162  1.00  0.290          H  
ATOM   1460 2HB  ASP A  93      -1.551 -15.081 -15.324  1.00  0.290          H  
ATOM   1461  N   TYR A  94       0.259 -13.277 -13.098  1.00  0.120          N  
ATOM   1462  CA  TYR A  94       1.350 -12.325 -13.368  1.00  0.120          C  
ATOM   1463  C   TYR A  94       1.754 -11.498 -12.170  1.00  0.110          C  
ATOM   1464  O   TYR A  94       0.889 -10.963 -11.460  1.00  0.110          O  
ATOM   1465  CB  TYR A  94       1.054 -11.370 -14.529  1.00  0.170          C  
ATOM   1466  CG  TYR A  94       2.142 -10.307 -14.682  1.00  0.170          C  
ATOM   1467  CD1 TYR A  94       3.352 -10.678 -15.124  1.00  0.170          C  
ATOM   1468  CD2 TYR A  94       1.925  -8.994 -14.382  1.00  0.170          C  
ATOM   1469  CE1 TYR A  94       4.373  -9.815 -15.265  1.00  0.170          C  
ATOM   1470  CE2 TYR A  94       2.964  -8.094 -14.533  1.00  0.170          C  
ATOM   1471  CZ  TYR A  94       4.188  -8.520 -14.976  1.00  0.170          C  
ATOM   1472  OH  TYR A  94       5.238  -7.650 -15.148  1.00  0.170          O  
ATOM   1473  H   TYR A  94      -0.519 -13.039 -12.471  1.00  0.140          H  
ATOM   1474  HA  TYR A  94       2.216 -12.909 -13.651  1.00  0.140          H  
ATOM   1475 1HB  TYR A  94       1.029 -11.932 -15.444  1.00  0.200          H  
ATOM   1476 2HB  TYR A  94       0.099 -10.884 -14.392  1.00  0.200          H  
ATOM   1477  HD1 TYR A  94       3.501 -11.675 -15.354  1.00  0.200          H  
ATOM   1478  HD2 TYR A  94       0.953  -8.670 -14.028  1.00  0.200          H  
ATOM   1479  HE1 TYR A  94       5.337 -10.165 -15.622  1.00  0.200          H  
ATOM   1480  HE2 TYR A  94       2.824  -7.053 -14.303  1.00  0.200          H  
ATOM   1481  HH  TYR A  94       4.978  -6.739 -14.871  1.00  0.200          H  
ATOM   1482  N   ALA A  95       3.068 -11.348 -11.982  1.00  0.120          N  
ATOM   1483  CA  ALA A  95       3.544 -10.532 -10.885  1.00  0.120          C  
ATOM   1484  C   ALA A  95       4.877  -9.801 -11.121  1.00  0.130          C  
ATOM   1485  O   ALA A  95       5.723 -10.205 -11.927  1.00  0.150          O  
ATOM   1486  CB  ALA A  95       3.656 -11.422  -9.681  1.00  0.170          C  
ATOM   1487  H   ALA A  95       3.716 -11.866 -12.590  1.00  0.140          H  
ATOM   1488  HA  ALA A  95       2.800  -9.764 -10.714  1.00  0.140          H  
ATOM   1489 1HB  ALA A  95       3.962 -10.849  -8.815  1.00  0.200          H  
ATOM   1490 2HB  ALA A  95       2.715 -11.857  -9.501  1.00  0.200          H  
ATOM   1491 3HB  ALA A  95       4.369 -12.187  -9.895  1.00  0.200          H  
ATOM   1492  N   GLU A  96       5.051  -8.719 -10.355  1.00  0.140          N  
ATOM   1493  CA  GLU A  96       6.263  -7.893 -10.392  1.00  0.200          C  
ATOM   1494  C   GLU A  96       6.954  -7.876  -9.036  1.00  0.210          C  
ATOM   1495  O   GLU A  96       6.390  -7.433  -8.023  1.00  0.370          O  
ATOM   1496  CB  GLU A  96       5.952  -6.476 -10.890  1.00  0.260          C  
ATOM   1497  CG  GLU A  96       5.470  -6.473 -12.323  1.00  0.260          C  
ATOM   1498  CD  GLU A  96       5.073  -5.139 -12.918  1.00  0.260          C  
ATOM   1499  OE1 GLU A  96       5.047  -4.166 -12.228  1.00  0.260          O  
ATOM   1500  OE2 GLU A  96       4.787  -5.131 -14.114  1.00  0.260          O  
ATOM   1501  H   GLU A  96       4.290  -8.495  -9.706  1.00  0.170          H  
ATOM   1502  HA  GLU A  96       6.958  -8.337 -11.104  1.00  0.240          H  
ATOM   1503 1HB  GLU A  96       5.218  -5.995 -10.257  1.00  0.310          H  
ATOM   1504 2HB  GLU A  96       6.861  -5.885 -10.850  1.00  0.310          H  
ATOM   1505 1HG  GLU A  96       6.275  -6.891 -12.926  1.00  0.310          H  
ATOM   1506 2HG  GLU A  96       4.634  -7.148 -12.385  1.00  0.310          H  
ATOM   1507  N   LEU A  97       8.176  -8.412  -9.057  1.00  0.190          N  
ATOM   1508  CA  LEU A  97       9.016  -8.607  -7.887  1.00  0.230          C  
ATOM   1509  C   LEU A  97       9.990  -7.480  -7.678  1.00  0.200          C  
ATOM   1510  O   LEU A  97      10.820  -7.189  -8.543  1.00  0.260          O  
ATOM   1511  CB  LEU A  97       9.760  -9.927  -8.050  1.00  0.310          C  
ATOM   1512  CG  LEU A  97      10.729 -10.353  -6.974  1.00  0.310          C  
ATOM   1513  CD1 LEU A  97       9.926 -10.550  -5.659  1.00  0.310          C  
ATOM   1514  CD2 LEU A  97      11.422 -11.660  -7.477  1.00  0.310          C  
ATOM   1515  H   LEU A  97       8.540  -8.703  -9.974  1.00  0.230          H  
ATOM   1516  HA  LEU A  97       8.369  -8.647  -7.021  1.00  0.280          H  
ATOM   1517 1HB  LEU A  97       9.035 -10.711  -8.141  1.00  0.370          H  
ATOM   1518 2HB  LEU A  97      10.298  -9.884  -8.974  1.00  0.370          H  
ATOM   1519  HG  LEU A  97      11.500  -9.600  -6.795  1.00  0.370          H  
ATOM   1520 1HD1 LEU A  97      10.546 -10.904  -4.886  1.00  0.370          H  
ATOM   1521 2HD1 LEU A  97       9.489  -9.613  -5.342  1.00  0.370          H  
ATOM   1522 3HD1 LEU A  97       9.152 -11.243  -5.805  1.00  0.370          H  
ATOM   1523 1HD2 LEU A  97      12.110 -12.021  -6.746  1.00  0.370          H  
ATOM   1524 2HD2 LEU A  97      10.688 -12.419  -7.673  1.00  0.370          H  
ATOM   1525 3HD2 LEU A  97      11.961 -11.453  -8.399  1.00  0.370          H  
ATOM   1526  N   ARG A  98       9.905  -6.854  -6.518  1.00  0.190          N  
ATOM   1527  CA  ARG A  98      10.744  -5.724  -6.248  1.00  0.200          C  
ATOM   1528  C   ARG A  98      11.877  -6.150  -5.325  1.00  0.200          C  
ATOM   1529  O   ARG A  98      11.653  -6.893  -4.367  1.00  0.230          O  
ATOM   1530  CB  ARG A  98       9.929  -4.633  -5.573  1.00  0.280          C  
ATOM   1531  CG  ARG A  98       8.614  -4.309  -6.265  1.00  0.280          C  
ATOM   1532  CD  ARG A  98       8.098  -3.000  -5.936  1.00  0.280          C  
ATOM   1533  NE  ARG A  98       6.807  -2.805  -6.554  1.00  0.280          N  
ATOM   1534  CZ  ARG A  98       6.073  -1.688  -6.528  1.00  0.280          C  
ATOM   1535  NH1 ARG A  98       6.520  -0.595  -5.930  1.00  0.280          N  
ATOM   1536  NH2 ARG A  98       4.883  -1.712  -7.111  1.00  0.280          N  
ATOM   1537  H   ARG A  98       9.214  -7.146  -5.828  1.00  0.230          H  
ATOM   1538  HA  ARG A  98      11.144  -5.358  -7.175  1.00  0.240          H  
ATOM   1539 1HB  ARG A  98       9.706  -4.920  -4.552  1.00  0.330          H  
ATOM   1540 2HB  ARG A  98      10.508  -3.711  -5.547  1.00  0.330          H  
ATOM   1541 1HG  ARG A  98       8.635  -4.452  -7.299  1.00  0.330          H  
ATOM   1542 2HG  ARG A  98       7.877  -5.011  -5.864  1.00  0.330          H  
ATOM   1543 1HD  ARG A  98       8.006  -2.878  -4.861  1.00  0.330          H  
ATOM   1544 2HD  ARG A  98       8.778  -2.267  -6.329  1.00  0.330          H  
ATOM   1545  HE  ARG A  98       6.413  -3.599  -7.044  1.00  0.330          H  
ATOM   1546 1HH1 ARG A  98       7.465  -0.577  -5.500  1.00  0.330          H  
ATOM   1547 2HH1 ARG A  98       5.957   0.237  -5.911  1.00  0.330          H  
ATOM   1548 1HH2 ARG A  98       4.544  -2.586  -7.561  1.00  0.330          H  
ATOM   1549 2HH2 ARG A  98       4.294  -0.897  -7.109  1.00  0.330          H  
ATOM   1550  N   PHE A  99      13.089  -5.695  -5.583  1.00  0.180          N  
ATOM   1551  CA  PHE A  99      14.173  -6.033  -4.656  1.00  0.180          C  
ATOM   1552  C   PHE A  99      15.249  -4.971  -4.729  1.00  0.160          C  
ATOM   1553  O   PHE A  99      15.390  -4.306  -5.762  1.00  0.160          O  
ATOM   1554  CB  PHE A  99      14.730  -7.424  -5.011  1.00  0.250          C  
ATOM   1555  CG  PHE A  99      15.498  -7.517  -6.294  1.00  0.250          C  
ATOM   1556  CD1 PHE A  99      16.877  -7.681  -6.285  1.00  0.250          C  
ATOM   1557  CD2 PHE A  99      14.866  -7.373  -7.519  1.00  0.250          C  
ATOM   1558  CE1 PHE A  99      17.579  -7.736  -7.473  1.00  0.250          C  
ATOM   1559  CE2 PHE A  99      15.580  -7.397  -8.677  1.00  0.250          C  
ATOM   1560  CZ  PHE A  99      16.928  -7.587  -8.662  1.00  0.250          C  
ATOM   1561  H   PHE A  99      13.229  -5.120  -6.423  1.00  0.220          H  
ATOM   1562  HA  PHE A  99      13.785  -6.055  -3.636  1.00  0.220          H  
ATOM   1563 1HB  PHE A  99      15.372  -7.761  -4.197  1.00  0.300          H  
ATOM   1564 2HB  PHE A  99      13.908  -8.112  -5.086  1.00  0.300          H  
ATOM   1565  HD1 PHE A  99      17.400  -7.784  -5.329  1.00  0.300          H  
ATOM   1566  HD2 PHE A  99      13.787  -7.222  -7.567  1.00  0.300          H  
ATOM   1567  HE1 PHE A  99      18.640  -7.889  -7.466  1.00  0.300          H  
ATOM   1568  HE2 PHE A  99      15.071  -7.267  -9.605  1.00  0.300          H  
ATOM   1569  HZ  PHE A  99      17.473  -7.618  -9.595  1.00  0.300          H  
ATOM   1570  N   SER A 100      16.066  -4.851  -3.690  1.00  0.170          N  
ATOM   1571  CA  SER A 100      17.151  -3.900  -3.819  1.00  0.180          C  
ATOM   1572  C   SER A 100      18.489  -4.637  -3.937  1.00  0.180          C  
ATOM   1573  O   SER A 100      18.986  -5.130  -2.916  1.00  0.210          O  
ATOM   1574  CB  SER A 100      17.201  -2.994  -2.611  1.00  0.250          C  
ATOM   1575  OG  SER A 100      18.221  -2.038  -2.755  1.00  0.250          O  
ATOM   1576  H   SER A 100      15.898  -5.366  -2.803  1.00  0.200          H  
ATOM   1577  HA  SER A 100      16.961  -3.264  -4.669  1.00  0.220          H  
ATOM   1578 1HB  SER A 100      16.287  -2.509  -2.429  1.00  0.300          H  
ATOM   1579 2HB  SER A 100      17.361  -3.598  -1.755  1.00  0.300          H  
ATOM   1580  HG  SER A 100      17.802  -1.309  -3.345  1.00  0.300          H  
ATOM   1581  N   PRO A 101      19.074  -4.821  -5.148  1.00  0.190          N  
ATOM   1582  CA  PRO A 101      20.346  -5.478  -5.333  1.00  0.190          C  
ATOM   1583  C   PRO A 101      21.463  -4.697  -4.674  1.00  0.220          C  
ATOM   1584  O   PRO A 101      22.455  -5.280  -4.264  1.00  0.220          O  
ATOM   1585  CB  PRO A 101      20.498  -5.534  -6.845  1.00  0.290          C  
ATOM   1586  CG  PRO A 101      19.588  -4.432  -7.360  1.00  0.290          C  
ATOM   1587  CD  PRO A 101      18.444  -4.390  -6.393  1.00  0.290          C  
ATOM   1588  HA  PRO A 101      20.276  -6.483  -4.903  1.00  0.230          H  
ATOM   1589 1HB  PRO A 101      21.547  -5.367  -7.109  1.00  0.340          H  
ATOM   1590 2HB  PRO A 101      20.259  -6.519  -7.210  1.00  0.340          H  
ATOM   1591 1HG  PRO A 101      20.135  -3.476  -7.395  1.00  0.340          H  
ATOM   1592 2HG  PRO A 101      19.238  -4.607  -8.368  1.00  0.340          H  
ATOM   1593 1HD  PRO A 101      18.128  -3.401  -6.342  1.00  0.340          H  
ATOM   1594 2HD  PRO A 101      17.633  -5.048  -6.690  1.00  0.340          H  
ATOM   1595  N   TYR A 102      21.291  -3.371  -4.504  1.00  0.270          N  
ATOM   1596  CA  TYR A 102      22.315  -2.611  -3.811  1.00  0.330          C  
ATOM   1597  C   TYR A 102      22.357  -3.131  -2.395  1.00  0.340          C  
ATOM   1598  O   TYR A 102      23.408  -3.499  -1.886  1.00  0.390          O  
ATOM   1599  CB  TYR A 102      22.037  -1.120  -3.821  1.00  0.440          C  
ATOM   1600  CG  TYR A 102      23.102  -0.300  -3.142  1.00  0.440          C  
ATOM   1601  CD1 TYR A 102      24.151   0.181  -3.885  1.00  0.440          C  
ATOM   1602  CD2 TYR A 102      23.057  -0.056  -1.782  1.00  0.440          C  
ATOM   1603  CE1 TYR A 102      25.130   0.913  -3.277  1.00  0.440          C  
ATOM   1604  CE2 TYR A 102      24.032   0.672  -1.180  1.00  0.440          C  
ATOM   1605  CZ  TYR A 102      25.075   1.158  -1.926  1.00  0.440          C  
ATOM   1606  OH  TYR A 102      26.068   1.898  -1.327  1.00  0.440          O  
ATOM   1607  H   TYR A 102      20.505  -2.844  -4.912  1.00  0.320          H  
ATOM   1608  HA  TYR A 102      23.276  -2.799  -4.271  1.00  0.400          H  
ATOM   1609 1HB  TYR A 102      21.980  -0.786  -4.850  1.00  0.530          H  
ATOM   1610 2HB  TYR A 102      21.083  -0.919  -3.361  1.00  0.530          H  
ATOM   1611  HD1 TYR A 102      24.198  -0.014  -4.957  1.00  0.530          H  
ATOM   1612  HD2 TYR A 102      22.251  -0.445  -1.188  1.00  0.530          H  
ATOM   1613  HE1 TYR A 102      25.948   1.298  -3.853  1.00  0.530          H  
ATOM   1614  HE2 TYR A 102      23.989   0.861  -0.109  1.00  0.530          H  
ATOM   1615  HH  TYR A 102      26.735   2.126  -1.981  1.00  0.530          H  
ATOM   1616  N   TYR A 103      21.198  -3.145  -1.738  1.00  0.330          N  
ATOM   1617  CA  TYR A 103      21.089  -3.607  -0.363  1.00  0.380          C  
ATOM   1618  C   TYR A 103      21.642  -5.016  -0.194  1.00  0.410          C  
ATOM   1619  O   TYR A 103      22.488  -5.244   0.677  1.00  0.480          O  
ATOM   1620  CB  TYR A 103      19.624  -3.523   0.029  1.00  0.510          C  
ATOM   1621  CG  TYR A 103      19.143  -4.087   1.319  1.00  0.510          C  
ATOM   1622  CD1 TYR A 103      19.398  -3.475   2.528  1.00  0.510          C  
ATOM   1623  CD2 TYR A 103      18.329  -5.209   1.263  1.00  0.510          C  
ATOM   1624  CE1 TYR A 103      18.848  -4.007   3.686  1.00  0.510          C  
ATOM   1625  CE2 TYR A 103      17.784  -5.723   2.402  1.00  0.510          C  
ATOM   1626  CZ  TYR A 103      18.038  -5.132   3.612  1.00  0.510          C  
ATOM   1627  OH  TYR A 103      17.474  -5.661   4.745  1.00  0.510          O  
ATOM   1628  H   TYR A 103      20.353  -2.823  -2.218  1.00  0.400          H  
ATOM   1629  HA  TYR A 103      21.670  -2.939   0.272  1.00  0.460          H  
ATOM   1630 1HB  TYR A 103      19.294  -2.493  -0.028  1.00  0.610          H  
ATOM   1631 2HB  TYR A 103      19.112  -4.055  -0.716  1.00  0.610          H  
ATOM   1632  HD1 TYR A 103      20.019  -2.582   2.574  1.00  0.610          H  
ATOM   1633  HD2 TYR A 103      18.109  -5.679   0.298  1.00  0.610          H  
ATOM   1634  HE1 TYR A 103      19.036  -3.537   4.654  1.00  0.610          H  
ATOM   1635  HE2 TYR A 103      17.139  -6.599   2.347  1.00  0.610          H  
ATOM   1636  HH  TYR A 103      17.831  -5.209   5.550  1.00  0.610          H  
ATOM   1637  N   MET A 104      21.199  -5.966  -1.031  1.00  0.380          N  
ATOM   1638  CA  MET A 104      21.711  -7.322  -0.878  1.00  0.430          C  
ATOM   1639  C   MET A 104      23.227  -7.368  -1.074  1.00  0.450          C  
ATOM   1640  O   MET A 104      23.960  -8.002  -0.299  1.00  0.540          O  
ATOM   1641  CB  MET A 104      21.092  -8.274  -1.904  1.00  0.580          C  
ATOM   1642  CG  MET A 104      19.603  -8.599  -1.762  1.00  0.580          C  
ATOM   1643  SD  MET A 104      19.046  -9.750  -3.044  1.00  0.580          S  
ATOM   1644  CE  MET A 104      17.331 -10.015  -2.721  1.00  0.580          C  
ATOM   1645  H   MET A 104      20.497  -5.731  -1.743  1.00  0.460          H  
ATOM   1646  HA  MET A 104      21.493  -7.665   0.130  1.00  0.520          H  
ATOM   1647 1HB  MET A 104      21.222  -7.826  -2.876  1.00  0.700          H  
ATOM   1648 2HB  MET A 104      21.644  -9.218  -1.907  1.00  0.700          H  
ATOM   1649 1HG  MET A 104      19.433  -9.054  -0.825  1.00  0.700          H  
ATOM   1650 2HG  MET A 104      19.003  -7.683  -1.822  1.00  0.700          H  
ATOM   1651 1HE  MET A 104      16.959 -10.731  -3.423  1.00  0.700          H  
ATOM   1652 2HE  MET A 104      17.190 -10.393  -1.713  1.00  0.700          H  
ATOM   1653 3HE  MET A 104      16.797  -9.084  -2.827  1.00  0.700          H  
ATOM   1654  N   ALA A 105      23.700  -6.709  -2.133  1.00  0.410          N  
ATOM   1655  CA  ALA A 105      25.102  -6.719  -2.468  1.00  0.480          C  
ATOM   1656  C   ALA A 105      25.978  -6.085  -1.410  1.00  0.510          C  
ATOM   1657  O   ALA A 105      27.057  -6.603  -1.108  1.00  0.580          O  
ATOM   1658  CB  ALA A 105      25.298  -6.008  -3.789  1.00  0.640          C  
ATOM   1659  H   ALA A 105      23.073  -6.190  -2.750  1.00  0.490          H  
ATOM   1660  HA  ALA A 105      25.398  -7.750  -2.552  1.00  0.580          H  
ATOM   1661 1HB  ALA A 105      26.318  -6.035  -4.074  1.00  0.770          H  
ATOM   1662 2HB  ALA A 105      24.696  -6.504  -4.541  1.00  0.770          H  
ATOM   1663 3HB  ALA A 105      24.982  -4.971  -3.686  1.00  0.770          H  
ATOM   1664  N   MET A 106      25.545  -4.981  -0.807  1.00  0.460          N  
ATOM   1665  CA  MET A 106      26.413  -4.378   0.181  1.00  0.520          C  
ATOM   1666  C   MET A 106      26.447  -5.188   1.464  1.00  0.530          C  
ATOM   1667  O   MET A 106      27.496  -5.288   2.101  1.00  0.620          O  
ATOM   1668  CB  MET A 106      26.032  -2.932   0.418  1.00  0.700          C  
ATOM   1669  CG  MET A 106      26.235  -2.080  -0.816  1.00  0.700          C  
ATOM   1670  SD  MET A 106      27.899  -2.109  -1.462  1.00  0.700          S  
ATOM   1671  CE  MET A 106      27.524  -1.970  -3.206  1.00  0.700          C  
ATOM   1672  H   MET A 106      24.665  -4.539  -1.084  1.00  0.550          H  
ATOM   1673  HA  MET A 106      27.424  -4.389  -0.217  1.00  0.620          H  
ATOM   1674 1HB  MET A 106      24.975  -2.879   0.688  1.00  0.840          H  
ATOM   1675 2HB  MET A 106      26.614  -2.518   1.239  1.00  0.840          H  
ATOM   1676 1HG  MET A 106      25.551  -2.371  -1.604  1.00  0.840          H  
ATOM   1677 2HG  MET A 106      26.024  -1.071  -0.533  1.00  0.840          H  
ATOM   1678 1HE  MET A 106      28.449  -1.980  -3.782  1.00  0.840          H  
ATOM   1679 2HE  MET A 106      26.899  -2.813  -3.508  1.00  0.840          H  
ATOM   1680 3HE  MET A 106      27.003  -1.051  -3.396  1.00  0.840          H  
ATOM   1681  N   LYS A 107      25.337  -5.841   1.815  1.00  0.490          N  
ATOM   1682  CA  LYS A 107      25.318  -6.651   3.027  1.00  0.510          C  
ATOM   1683  C   LYS A 107      26.308  -7.817   2.917  1.00  0.510          C  
ATOM   1684  O   LYS A 107      26.971  -8.161   3.898  1.00  0.590          O  
ATOM   1685  CB  LYS A 107      23.901  -7.193   3.298  1.00  0.710          C  
ATOM   1686  CG  LYS A 107      22.828  -6.138   3.720  1.00  0.710          C  
ATOM   1687  CD  LYS A 107      22.996  -5.603   5.157  1.00  0.710          C  
ATOM   1688  CE  LYS A 107      21.859  -4.613   5.497  1.00  0.710          C  
ATOM   1689  NZ  LYS A 107      22.019  -3.964   6.849  1.00  0.710          N  
ATOM   1690  H   LYS A 107      24.477  -5.700   1.274  1.00  0.590          H  
ATOM   1691  HA  LYS A 107      25.633  -6.030   3.862  1.00  0.610          H  
ATOM   1692 1HB  LYS A 107      23.530  -7.672   2.387  1.00  0.850          H  
ATOM   1693 2HB  LYS A 107      23.946  -7.964   4.067  1.00  0.850          H  
ATOM   1694 1HG  LYS A 107      22.911  -5.284   3.059  1.00  0.850          H  
ATOM   1695 2HG  LYS A 107      21.838  -6.559   3.594  1.00  0.850          H  
ATOM   1696 1HD  LYS A 107      22.967  -6.433   5.864  1.00  0.850          H  
ATOM   1697 2HD  LYS A 107      23.949  -5.089   5.256  1.00  0.850          H  
ATOM   1698 1HE  LYS A 107      21.847  -3.836   4.736  1.00  0.850          H  
ATOM   1699 2HE  LYS A 107      20.906  -5.144   5.477  1.00  0.850          H  
ATOM   1700 1HZ  LYS A 107      21.249  -3.304   6.997  1.00  0.850          H  
ATOM   1701 2HZ  LYS A 107      22.017  -4.664   7.583  1.00  0.850          H  
ATOM   1702 3HZ  LYS A 107      22.887  -3.460   6.879  1.00  0.850          H  
ATOM   1703  N   HIS A 108      26.433  -8.399   1.712  1.00  0.470          N  
ATOM   1704  CA  HIS A 108      27.311  -9.554   1.501  1.00  0.530          C  
ATOM   1705  C   HIS A 108      28.540  -9.363   0.593  1.00  0.460          C  
ATOM   1706  O   HIS A 108      29.101 -10.343   0.100  1.00  0.480          O  
ATOM   1707  CB  HIS A 108      26.457 -10.697   0.993  1.00  0.720          C  
ATOM   1708  CG  HIS A 108      25.461 -11.056   1.992  1.00  0.720          C  
ATOM   1709  ND1 HIS A 108      25.794 -11.674   3.172  1.00  0.720          N  
ATOM   1710  CD2 HIS A 108      24.127 -10.862   2.027  1.00  0.720          C  
ATOM   1711  CE1 HIS A 108      24.715 -11.855   3.879  1.00  0.720          C  
ATOM   1712  NE2 HIS A 108      23.682 -11.376   3.197  1.00  0.720          N  
ATOM   1713  H   HIS A 108      25.814  -8.088   0.955  1.00  0.560          H  
ATOM   1714  HA  HIS A 108      27.700  -9.860   2.470  1.00  0.640          H  
ATOM   1715 1HB  HIS A 108      25.929 -10.394   0.093  1.00  0.860          H  
ATOM   1716 2HB  HIS A 108      27.067 -11.567   0.757  1.00  0.860          H  
ATOM   1717  HD2 HIS A 108      23.519 -10.390   1.253  1.00  0.860          H  
ATOM   1718  HE1 HIS A 108      24.703 -12.316   4.849  1.00  0.860          H  
ATOM   1719  HE2 HIS A 108      22.691 -11.375   3.479  1.00  0.860          H  
ATOM   1720  N   SER A 109      28.973  -8.121   0.379  1.00  0.420          N  
ATOM   1721  CA  SER A 109      30.142  -7.796  -0.470  1.00  0.420          C  
ATOM   1722  C   SER A 109      30.087  -8.416  -1.878  1.00  0.370          C  
ATOM   1723  O   SER A 109      31.075  -8.975  -2.370  1.00  0.420          O  
ATOM   1724  CB  SER A 109      31.446  -8.224   0.201  1.00  0.590          C  
ATOM   1725  OG  SER A 109      31.662  -7.551   1.420  1.00  0.590          O  
ATOM   1726  H   SER A 109      28.473  -7.360   0.834  1.00  0.500          H  
ATOM   1727  HA  SER A 109      30.162  -6.712  -0.592  1.00  0.500          H  
ATOM   1728 1HB  SER A 109      31.433  -9.299   0.375  1.00  0.710          H  
ATOM   1729 2HB  SER A 109      32.275  -8.019  -0.473  1.00  0.710          H  
ATOM   1730  HG  SER A 109      32.497  -7.883   1.757  1.00  0.710          H  
ATOM   1731  N   LEU A 110      28.935  -8.301  -2.522  1.00  0.340          N  
ATOM   1732  CA  LEU A 110      28.717  -8.840  -3.861  1.00  0.300          C  
ATOM   1733  C   LEU A 110      28.685  -7.676  -4.852  1.00  0.280          C  
ATOM   1734  O   LEU A 110      28.562  -6.531  -4.427  1.00  0.300          O  
ATOM   1735  CB  LEU A 110      27.371  -9.566  -3.902  1.00  0.440          C  
ATOM   1736  CG  LEU A 110      27.156 -10.604  -2.789  1.00  0.440          C  
ATOM   1737  CD1 LEU A 110      25.730 -11.155  -2.854  1.00  0.440          C  
ATOM   1738  CD2 LEU A 110      28.184 -11.713  -2.894  1.00  0.440          C  
ATOM   1739  H   LEU A 110      28.194  -7.808  -2.017  1.00  0.410          H  
ATOM   1740  HA  LEU A 110      29.526  -9.516  -4.094  1.00  0.360          H  
ATOM   1741 1HB  LEU A 110      26.592  -8.854  -3.894  1.00  0.520          H  
ATOM   1742 2HB  LEU A 110      27.304 -10.100  -4.845  1.00  0.520          H  
ATOM   1743  HG  LEU A 110      27.275 -10.115  -1.840  1.00  0.520          H  
ATOM   1744 1HD1 LEU A 110      25.572 -11.865  -2.038  1.00  0.520          H  
ATOM   1745 2HD1 LEU A 110      25.021 -10.338  -2.745  1.00  0.520          H  
ATOM   1746 3HD1 LEU A 110      25.566 -11.653  -3.806  1.00  0.520          H  
ATOM   1747 1HD2 LEU A 110      28.038 -12.404  -2.072  1.00  0.520          H  
ATOM   1748 2HD2 LEU A 110      28.081 -12.233  -3.844  1.00  0.520          H  
ATOM   1749 3HD2 LEU A 110      29.187 -11.303  -2.808  1.00  0.520          H  
ATOM   1750  N   PRO A 111      28.948  -7.872  -6.148  1.00  0.250          N  
ATOM   1751  CA  PRO A 111      28.677  -6.879  -7.172  1.00  0.240          C  
ATOM   1752  C   PRO A 111      27.175  -6.610  -7.167  1.00  0.230          C  
ATOM   1753  O   PRO A 111      26.403  -7.576  -7.127  1.00  0.210          O  
ATOM   1754  CB  PRO A 111      29.150  -7.573  -8.455  1.00  0.360          C  
ATOM   1755  CG  PRO A 111      30.143  -8.629  -7.982  1.00  0.360          C  
ATOM   1756  CD  PRO A 111      29.613  -9.092  -6.630  1.00  0.360          C  
ATOM   1757  HA  PRO A 111      29.251  -5.960  -6.958  1.00  0.290          H  
ATOM   1758 1HB  PRO A 111      28.303  -8.001  -8.992  1.00  0.430          H  
ATOM   1759 2HB  PRO A 111      29.609  -6.838  -9.131  1.00  0.430          H  
ATOM   1760 1HG  PRO A 111      30.202  -9.448  -8.717  1.00  0.430          H  
ATOM   1761 2HG  PRO A 111      31.154  -8.193  -7.914  1.00  0.430          H  
ATOM   1762 1HD  PRO A 111      28.894  -9.916  -6.740  1.00  0.430          H  
ATOM   1763 2HD  PRO A 111      30.475  -9.359  -6.005  1.00  0.430          H  
ATOM   1764  N   VAL A 112      26.748  -5.372  -7.393  1.00  0.260          N  
ATOM   1765  CA  VAL A 112      25.309  -5.062  -7.406  1.00  0.250          C  
ATOM   1766  C   VAL A 112      24.630  -5.864  -8.523  1.00  0.240          C  
ATOM   1767  O   VAL A 112      23.544  -6.425  -8.341  1.00  0.220          O  
ATOM   1768  CB  VAL A 112      25.054  -3.541  -7.573  1.00  0.350          C  
ATOM   1769  CG1 VAL A 112      23.553  -3.268  -7.732  1.00  0.350          C  
ATOM   1770  CG2 VAL A 112      25.600  -2.784  -6.355  1.00  0.350          C  
ATOM   1771  H   VAL A 112      27.428  -4.629  -7.478  1.00  0.310          H  
ATOM   1772  HA  VAL A 112      24.873  -5.365  -6.461  1.00  0.300          H  
ATOM   1773  HB  VAL A 112      25.548  -3.194  -8.481  1.00  0.420          H  
ATOM   1774 1HG1 VAL A 112      23.388  -2.196  -7.861  1.00  0.420          H  
ATOM   1775 2HG1 VAL A 112      23.152  -3.795  -8.583  1.00  0.420          H  
ATOM   1776 3HG1 VAL A 112      23.043  -3.599  -6.840  1.00  0.420          H  
ATOM   1777 1HG2 VAL A 112      25.424  -1.713  -6.474  1.00  0.420          H  
ATOM   1778 2HG2 VAL A 112      25.107  -3.135  -5.463  1.00  0.420          H  
ATOM   1779 3HG2 VAL A 112      26.668  -2.961  -6.258  1.00  0.420          H  
ATOM   1780  N   THR A 113      25.275  -5.915  -9.685  1.00  0.290          N  
ATOM   1781  CA  THR A 113      24.747  -6.635 -10.829  1.00  0.310          C  
ATOM   1782  C   THR A 113      24.905  -8.151 -10.698  1.00  0.290          C  
ATOM   1783  O   THR A 113      24.293  -8.901 -11.459  1.00  0.380          O  
ATOM   1784  CB  THR A 113      25.426  -6.156 -12.123  1.00  0.430          C  
ATOM   1785  OG1 THR A 113      26.847  -6.321 -11.998  1.00  0.430          O  
ATOM   1786  CG2 THR A 113      25.083  -4.710 -12.385  1.00  0.430          C  
ATOM   1787  H   THR A 113      26.167  -5.449  -9.780  1.00  0.350          H  
ATOM   1788  HA  THR A 113      23.687  -6.410 -10.907  1.00  0.370          H  
ATOM   1789  HB  THR A 113      25.075  -6.767 -12.960  1.00  0.510          H  
ATOM   1790  HG1 THR A 113      27.262  -6.208 -12.862  1.00  0.510          H  
ATOM   1791 1HG2 THR A 113      25.562  -4.380 -13.305  1.00  0.510          H  
ATOM   1792 2HG2 THR A 113      24.008  -4.628 -12.490  1.00  0.510          H  
ATOM   1793 3HG2 THR A 113      25.423  -4.093 -11.557  1.00  0.510          H  
ATOM   1794  N   GLY A 114      25.722  -8.615  -9.746  1.00  0.220          N  
ATOM   1795  CA  GLY A 114      25.916 -10.036  -9.495  1.00  0.220          C  
ATOM   1796  C   GLY A 114      24.591 -10.522  -8.965  1.00  0.210          C  
ATOM   1797  O   GLY A 114      24.029 -11.531  -9.415  1.00  0.230          O  
ATOM   1798  H   GLY A 114      26.167  -7.960  -9.115  1.00  0.260          H  
ATOM   1799 1HA  GLY A 114      26.185 -10.558 -10.413  1.00  0.260          H  
ATOM   1800 2HA  GLY A 114      26.704 -10.183  -8.756  1.00  0.260          H  
ATOM   1801  N   VAL A 115      24.096  -9.746  -7.999  1.00  0.220          N  
ATOM   1802  CA  VAL A 115      22.818 -10.008  -7.381  1.00  0.210          C  
ATOM   1803  C   VAL A 115      21.700  -9.881  -8.395  1.00  0.190          C  
ATOM   1804  O   VAL A 115      20.821 -10.742  -8.437  1.00  0.190          O  
ATOM   1805  CB  VAL A 115      22.541  -9.046  -6.222  1.00  0.300          C  
ATOM   1806  CG1 VAL A 115      21.111  -9.236  -5.749  1.00  0.300          C  
ATOM   1807  CG2 VAL A 115      23.525  -9.313  -5.097  1.00  0.300          C  
ATOM   1808  H   VAL A 115      24.686  -8.965  -7.689  1.00  0.260          H  
ATOM   1809  HA  VAL A 115      22.824 -11.026  -6.992  1.00  0.250          H  
ATOM   1810  HB  VAL A 115      22.649  -8.013  -6.559  1.00  0.360          H  
ATOM   1811 1HG1 VAL A 115      20.932  -8.574  -4.947  1.00  0.360          H  
ATOM   1812 2HG1 VAL A 115      20.400  -9.030  -6.532  1.00  0.360          H  
ATOM   1813 3HG1 VAL A 115      20.977 -10.254  -5.416  1.00  0.360          H  
ATOM   1814 1HG2 VAL A 115      23.325  -8.635  -4.274  1.00  0.360          H  
ATOM   1815 2HG2 VAL A 115      23.411 -10.339  -4.757  1.00  0.360          H  
ATOM   1816 3HG2 VAL A 115      24.543  -9.158  -5.457  1.00  0.360          H  
ATOM   1817  N   VAL A 116      21.716  -8.827  -9.221  1.00  0.200          N  
ATOM   1818  CA  VAL A 116      20.618  -8.704 -10.161  1.00  0.210          C  
ATOM   1819  C   VAL A 116      20.575  -9.861 -11.119  1.00  0.200          C  
ATOM   1820  O   VAL A 116      19.493 -10.408 -11.331  1.00  0.200          O  
ATOM   1821  CB  VAL A 116      20.676  -7.437 -11.036  1.00  0.290          C  
ATOM   1822  CG1 VAL A 116      19.566  -7.519 -12.104  1.00  0.290          C  
ATOM   1823  CG2 VAL A 116      20.497  -6.243 -10.214  1.00  0.290          C  
ATOM   1824  H   VAL A 116      22.445  -8.115  -9.127  1.00  0.240          H  
ATOM   1825  HA  VAL A 116      19.691  -8.690  -9.597  1.00  0.250          H  
ATOM   1826  HB  VAL A 116      21.633  -7.381 -11.551  1.00  0.350          H  
ATOM   1827 1HG1 VAL A 116      19.582  -6.637 -12.693  1.00  0.350          H  
ATOM   1828 2HG1 VAL A 116      19.698  -8.372 -12.765  1.00  0.350          H  
ATOM   1829 3HG1 VAL A 116      18.601  -7.597 -11.617  1.00  0.350          H  
ATOM   1830 1HG2 VAL A 116      20.529  -5.352 -10.843  1.00  0.350          H  
ATOM   1831 2HG2 VAL A 116      19.539  -6.316  -9.727  1.00  0.350          H  
ATOM   1832 3HG2 VAL A 116      21.290  -6.195  -9.481  1.00  0.350          H  
ATOM   1833  N   GLU A 117      21.701 -10.247 -11.721  1.00  0.200          N  
ATOM   1834  CA  GLU A 117      21.605 -11.336 -12.669  1.00  0.210          C  
ATOM   1835  C   GLU A 117      21.119 -12.606 -11.994  1.00  0.200          C  
ATOM   1836  O   GLU A 117      20.354 -13.355 -12.597  1.00  0.210          O  
ATOM   1837  CB  GLU A 117      22.903 -11.556 -13.444  1.00  0.290          C  
ATOM   1838  CG  GLU A 117      23.172 -10.437 -14.459  1.00  0.290          C  
ATOM   1839  CD  GLU A 117      24.381 -10.640 -15.355  1.00  0.290          C  
ATOM   1840  OE1 GLU A 117      25.120 -11.574 -15.136  1.00  0.290          O  
ATOM   1841  OE2 GLU A 117      24.550  -9.851 -16.278  1.00  0.290          O  
ATOM   1842  H   GLU A 117      22.599  -9.787 -11.538  1.00  0.240          H  
ATOM   1843  HA  GLU A 117      20.861 -11.054 -13.412  1.00  0.250          H  
ATOM   1844 1HB  GLU A 117      23.742 -11.590 -12.743  1.00  0.350          H  
ATOM   1845 2HB  GLU A 117      22.864 -12.508 -13.972  1.00  0.350          H  
ATOM   1846 1HG  GLU A 117      22.290 -10.337 -15.088  1.00  0.350          H  
ATOM   1847 2HG  GLU A 117      23.291  -9.504 -13.908  1.00  0.350          H  
ATOM   1848  N   ALA A 118      21.542 -12.865 -10.750  1.00  0.190          N  
ATOM   1849  CA  ALA A 118      21.055 -14.046 -10.060  1.00  0.200          C  
ATOM   1850  C   ALA A 118      19.546 -14.002  -9.864  1.00  0.190          C  
ATOM   1851  O   ALA A 118      18.860 -15.004 -10.100  1.00  0.190          O  
ATOM   1852  CB  ALA A 118      21.706 -14.149  -8.724  1.00  0.280          C  
ATOM   1853  H   ALA A 118      22.237 -12.260 -10.294  1.00  0.230          H  
ATOM   1854  HA  ALA A 118      21.299 -14.921 -10.663  1.00  0.240          H  
ATOM   1855 1HB  ALA A 118      21.349 -15.013  -8.248  1.00  0.330          H  
ATOM   1856 2HB  ALA A 118      22.758 -14.211  -8.861  1.00  0.330          H  
ATOM   1857 3HB  ALA A 118      21.465 -13.278  -8.123  1.00  0.330          H  
ATOM   1858  N   VAL A 119      19.020 -12.836  -9.480  1.00  0.190          N  
ATOM   1859  CA  VAL A 119      17.587 -12.681  -9.292  1.00  0.190          C  
ATOM   1860  C   VAL A 119      16.878 -12.888 -10.619  1.00  0.210          C  
ATOM   1861  O   VAL A 119      15.818 -13.517 -10.645  1.00  0.210          O  
ATOM   1862  CB  VAL A 119      17.230 -11.347  -8.620  1.00  0.270          C  
ATOM   1863  CG1 VAL A 119      15.702 -11.126  -8.635  1.00  0.270          C  
ATOM   1864  CG2 VAL A 119      17.745 -11.402  -7.156  1.00  0.270          C  
ATOM   1865  H   VAL A 119      19.650 -12.053  -9.266  1.00  0.230          H  
ATOM   1866  HA  VAL A 119      17.257 -13.464  -8.611  1.00  0.230          H  
ATOM   1867  HB  VAL A 119      17.705 -10.523  -9.158  1.00  0.320          H  
ATOM   1868 1HG1 VAL A 119      15.467 -10.195  -8.146  1.00  0.320          H  
ATOM   1869 2HG1 VAL A 119      15.349 -11.090  -9.655  1.00  0.320          H  
ATOM   1870 3HG1 VAL A 119      15.207 -11.922  -8.120  1.00  0.320          H  
ATOM   1871 1HG2 VAL A 119      17.515 -10.481  -6.644  1.00  0.320          H  
ATOM   1872 2HG2 VAL A 119      17.270 -12.233  -6.633  1.00  0.320          H  
ATOM   1873 3HG2 VAL A 119      18.818 -11.551  -7.159  1.00  0.320          H  
ATOM   1874  N   VAL A 120      17.442 -12.344 -11.703  1.00  0.250          N  
ATOM   1875  CA  VAL A 120      16.899 -12.519 -13.040  1.00  0.290          C  
ATOM   1876  C   VAL A 120      16.851 -13.996 -13.423  1.00  0.280          C  
ATOM   1877  O   VAL A 120      15.835 -14.467 -13.934  1.00  0.300          O  
ATOM   1878  CB  VAL A 120      17.732 -11.744 -14.084  1.00  0.390          C  
ATOM   1879  CG1 VAL A 120      17.326 -12.126 -15.470  1.00  0.390          C  
ATOM   1880  CG2 VAL A 120      17.518 -10.268 -13.924  1.00  0.390          C  
ATOM   1881  H   VAL A 120      18.296 -11.792 -11.574  1.00  0.300          H  
ATOM   1882  HA  VAL A 120      15.895 -12.115 -13.056  1.00  0.350          H  
ATOM   1883  HB  VAL A 120      18.774 -11.982 -13.950  1.00  0.470          H  
ATOM   1884 1HG1 VAL A 120      17.931 -11.577 -16.178  1.00  0.470          H  
ATOM   1885 2HG1 VAL A 120      17.498 -13.166 -15.614  1.00  0.470          H  
ATOM   1886 3HG1 VAL A 120      16.274 -11.902 -15.629  1.00  0.470          H  
ATOM   1887 1HG2 VAL A 120      18.120  -9.726 -14.659  1.00  0.470          H  
ATOM   1888 2HG2 VAL A 120      16.484 -10.067 -14.090  1.00  0.470          H  
ATOM   1889 3HG2 VAL A 120      17.793  -9.953 -12.934  1.00  0.470          H  
ATOM   1890  N   ASP A 121      17.935 -14.744 -13.198  1.00  0.280          N  
ATOM   1891  CA  ASP A 121      17.913 -16.161 -13.530  1.00  0.300          C  
ATOM   1892  C   ASP A 121      16.846 -16.889 -12.734  1.00  0.260          C  
ATOM   1893  O   ASP A 121      16.144 -17.754 -13.264  1.00  0.260          O  
ATOM   1894  CB  ASP A 121      19.235 -16.823 -13.172  1.00  0.410          C  
ATOM   1895  CG  ASP A 121      20.430 -16.496 -14.040  1.00  0.410          C  
ATOM   1896  OD1 ASP A 121      20.301 -15.981 -15.142  1.00  0.410          O  
ATOM   1897  OD2 ASP A 121      21.511 -16.799 -13.558  1.00  0.410          O  
ATOM   1898  H   ASP A 121      18.786 -14.310 -12.828  1.00  0.340          H  
ATOM   1899  HA  ASP A 121      17.707 -16.275 -14.592  1.00  0.360          H  
ATOM   1900 1HB  ASP A 121      19.487 -16.516 -12.161  1.00  0.490          H  
ATOM   1901 2HB  ASP A 121      19.100 -17.903 -13.158  1.00  0.490          H  
ATOM   1902  N   GLY A 122      16.734 -16.536 -11.452  1.00  0.220          N  
ATOM   1903  CA  GLY A 122      15.787 -17.131 -10.529  1.00  0.200          C  
ATOM   1904  C   GLY A 122      14.348 -16.888 -10.946  1.00  0.200          C  
ATOM   1905  O   GLY A 122      13.556 -17.836 -11.061  1.00  0.220          O  
ATOM   1906  H   GLY A 122      17.381 -15.831 -11.083  1.00  0.260          H  
ATOM   1907 1HA  GLY A 122      15.973 -18.202 -10.465  1.00  0.240          H  
ATOM   1908 2HA  GLY A 122      15.963 -16.725  -9.539  1.00  0.240          H  
ATOM   1909  N   VAL A 123      14.003 -15.619 -11.198  1.00  0.210          N  
ATOM   1910  CA  VAL A 123      12.638 -15.298 -11.551  1.00  0.230          C  
ATOM   1911  C   VAL A 123      12.302 -15.918 -12.907  1.00  0.260          C  
ATOM   1912  O   VAL A 123      11.199 -16.434 -13.066  1.00  0.270          O  
ATOM   1913  CB  VAL A 123      12.401 -13.738 -11.545  1.00  0.310          C  
ATOM   1914  CG1 VAL A 123      13.057 -13.063 -12.720  1.00  0.310          C  
ATOM   1915  CG2 VAL A 123      10.914 -13.396 -11.553  1.00  0.310          C  
ATOM   1916  H   VAL A 123      14.705 -14.885 -11.096  1.00  0.250          H  
ATOM   1917  HA  VAL A 123      11.989 -15.734 -10.796  1.00  0.280          H  
ATOM   1918  HB  VAL A 123      12.870 -13.333 -10.648  1.00  0.380          H  
ATOM   1919 1HG1 VAL A 123      12.913 -11.995 -12.654  1.00  0.380          H  
ATOM   1920 2HG1 VAL A 123      14.089 -13.287 -12.689  1.00  0.380          H  
ATOM   1921 3HG1 VAL A 123      12.632 -13.405 -13.655  1.00  0.380          H  
ATOM   1922 1HG2 VAL A 123      10.792 -12.309 -11.529  1.00  0.380          H  
ATOM   1923 2HG2 VAL A 123      10.453 -13.794 -12.457  1.00  0.380          H  
ATOM   1924 3HG2 VAL A 123      10.446 -13.818 -10.688  1.00  0.380          H  
ATOM   1925  N   ARG A 124      13.244 -15.933 -13.870  1.00  0.280          N  
ATOM   1926  CA  ARG A 124      12.947 -16.525 -15.166  1.00  0.340          C  
ATOM   1927  C   ARG A 124      12.764 -18.031 -15.080  1.00  0.320          C  
ATOM   1928  O   ARG A 124      11.881 -18.584 -15.745  1.00  0.340          O  
ATOM   1929  CB  ARG A 124      14.035 -16.223 -16.172  1.00  0.450          C  
ATOM   1930  CG  ARG A 124      14.095 -14.786 -16.651  1.00  0.450          C  
ATOM   1931  CD  ARG A 124      15.100 -14.625 -17.715  1.00  0.450          C  
ATOM   1932  NE  ARG A 124      16.451 -14.902 -17.236  1.00  0.450          N  
ATOM   1933  CZ  ARG A 124      17.555 -14.953 -18.021  1.00  0.450          C  
ATOM   1934  NH1 ARG A 124      17.441 -14.737 -19.319  1.00  0.450          N  
ATOM   1935  NH2 ARG A 124      18.762 -15.220 -17.512  1.00  0.450          N  
ATOM   1936  H   ARG A 124      14.161 -15.496 -13.719  1.00  0.340          H  
ATOM   1937  HA  ARG A 124      12.019 -16.086 -15.531  1.00  0.410          H  
ATOM   1938 1HB  ARG A 124      15.000 -16.458 -15.719  1.00  0.540          H  
ATOM   1939 2HB  ARG A 124      13.917 -16.864 -17.042  1.00  0.540          H  
ATOM   1940 1HG  ARG A 124      13.124 -14.502 -17.052  1.00  0.540          H  
ATOM   1941 2HG  ARG A 124      14.348 -14.123 -15.832  1.00  0.540          H  
ATOM   1942 1HD  ARG A 124      14.871 -15.309 -18.529  1.00  0.540          H  
ATOM   1943 2HD  ARG A 124      15.069 -13.599 -18.074  1.00  0.540          H  
ATOM   1944  HE  ARG A 124      16.568 -15.063 -16.238  1.00  0.540          H  
ATOM   1945 1HH1 ARG A 124      16.543 -14.535 -19.725  1.00  0.540          H  
ATOM   1946 2HH1 ARG A 124      18.260 -14.771 -19.909  1.00  0.540          H  
ATOM   1947 1HH2 ARG A 124      18.925 -15.409 -16.504  1.00  0.540          H  
ATOM   1948 2HH2 ARG A 124      19.566 -15.251 -18.116  1.00  0.540          H  
ATOM   1949  N   ALA A 125      13.605 -18.710 -14.286  1.00  0.300          N  
ATOM   1950  CA  ALA A 125      13.473 -20.145 -14.129  1.00  0.310          C  
ATOM   1951  C   ALA A 125      12.123 -20.466 -13.522  1.00  0.280          C  
ATOM   1952  O   ALA A 125      11.456 -21.402 -13.965  1.00  0.300          O  
ATOM   1953  CB  ALA A 125      14.598 -20.682 -13.272  1.00  0.430          C  
ATOM   1954  H   ALA A 125      14.369 -18.231 -13.798  1.00  0.360          H  
ATOM   1955  HA  ALA A 125      13.511 -20.608 -15.107  1.00  0.370          H  
ATOM   1956 1HB  ALA A 125      14.495 -21.761 -13.163  1.00  0.520          H  
ATOM   1957 2HB  ALA A 125      15.550 -20.447 -13.743  1.00  0.520          H  
ATOM   1958 3HB  ALA A 125      14.562 -20.208 -12.299  1.00  0.520          H  
ATOM   1959  N   GLY A 126      11.694 -19.640 -12.560  1.00  0.250          N  
ATOM   1960  CA  GLY A 126      10.413 -19.791 -11.902  1.00  0.240          C  
ATOM   1961  C   GLY A 126       9.303 -19.731 -12.941  1.00  0.230          C  
ATOM   1962  O   GLY A 126       8.430 -20.600 -12.994  1.00  0.230          O  
ATOM   1963  H   GLY A 126      12.318 -18.898 -12.222  1.00  0.300          H  
ATOM   1964 1HA  GLY A 126      10.380 -20.737 -11.369  1.00  0.290          H  
ATOM   1965 2HA  GLY A 126      10.302 -18.994 -11.172  1.00  0.290          H  
ATOM   1966  N   VAL A 127       9.346 -18.719 -13.801  1.00  0.260          N  
ATOM   1967  CA  VAL A 127       8.330 -18.553 -14.827  1.00  0.310          C  
ATOM   1968  C   VAL A 127       8.252 -19.774 -15.743  1.00  0.350          C  
ATOM   1969  O   VAL A 127       7.159 -20.303 -16.009  1.00  0.400          O  
ATOM   1970  CB  VAL A 127       8.671 -17.290 -15.668  1.00  0.410          C  
ATOM   1971  CG1 VAL A 127       7.782 -17.183 -16.935  1.00  0.410          C  
ATOM   1972  CG2 VAL A 127       8.507 -16.025 -14.775  1.00  0.410          C  
ATOM   1973  H   VAL A 127      10.086 -18.017 -13.694  1.00  0.310          H  
ATOM   1974  HA  VAL A 127       7.370 -18.415 -14.337  1.00  0.370          H  
ATOM   1975  HB  VAL A 127       9.700 -17.359 -15.998  1.00  0.500          H  
ATOM   1976 1HG1 VAL A 127       8.066 -16.295 -17.492  1.00  0.500          H  
ATOM   1977 2HG1 VAL A 127       7.925 -18.056 -17.569  1.00  0.500          H  
ATOM   1978 3HG1 VAL A 127       6.749 -17.117 -16.677  1.00  0.500          H  
ATOM   1979 1HG2 VAL A 127       8.780 -15.137 -15.343  1.00  0.500          H  
ATOM   1980 2HG2 VAL A 127       7.506 -15.922 -14.436  1.00  0.500          H  
ATOM   1981 3HG2 VAL A 127       9.125 -16.093 -13.925  1.00  0.500          H  
ATOM   1982  N   ARG A 128       9.409 -20.260 -16.204  1.00  0.350          N  
ATOM   1983  CA  ARG A 128       9.406 -21.418 -17.083  1.00  0.400          C  
ATOM   1984  C   ARG A 128       8.822 -22.666 -16.420  1.00  0.370          C  
ATOM   1985  O   ARG A 128       8.040 -23.390 -17.043  1.00  0.410          O  
ATOM   1986  CB  ARG A 128      10.812 -21.771 -17.539  1.00  0.540          C  
ATOM   1987  CG  ARG A 128      11.457 -20.801 -18.502  1.00  0.540          C  
ATOM   1988  CD  ARG A 128      12.668 -21.396 -19.144  1.00  0.540          C  
ATOM   1989  NE  ARG A 128      13.712 -21.761 -18.174  1.00  0.540          N  
ATOM   1990  CZ  ARG A 128      14.687 -20.948 -17.707  1.00  0.540          C  
ATOM   1991  NH1 ARG A 128      14.766 -19.693 -18.094  1.00  0.540          N  
ATOM   1992  NH2 ARG A 128      15.574 -21.430 -16.848  1.00  0.540          N  
ATOM   1993  H   ARG A 128      10.287 -19.788 -15.958  1.00  0.420          H  
ATOM   1994  HA  ARG A 128       8.804 -21.177 -17.957  1.00  0.480          H  
ATOM   1995 1HB  ARG A 128      11.458 -21.834 -16.660  1.00  0.650          H  
ATOM   1996 2HB  ARG A 128      10.803 -22.754 -18.005  1.00  0.650          H  
ATOM   1997 1HG  ARG A 128      10.744 -20.536 -19.281  1.00  0.650          H  
ATOM   1998 2HG  ARG A 128      11.754 -19.904 -17.962  1.00  0.650          H  
ATOM   1999 1HD  ARG A 128      12.373 -22.302 -19.675  1.00  0.650          H  
ATOM   2000 2HD  ARG A 128      13.086 -20.691 -19.859  1.00  0.650          H  
ATOM   2001  HE  ARG A 128      13.707 -22.717 -17.836  1.00  0.650          H  
ATOM   2002 1HH1 ARG A 128      14.097 -19.318 -18.748  1.00  0.650          H  
ATOM   2003 2HH1 ARG A 128      15.502 -19.103 -17.733  1.00  0.650          H  
ATOM   2004 1HH2 ARG A 128      15.515 -22.395 -16.549  1.00  0.650          H  
ATOM   2005 2HH2 ARG A 128      16.311 -20.836 -16.491  1.00  0.650          H  
ATOM   2006  N   ASP A 129       9.185 -22.906 -15.156  1.00  0.350          N  
ATOM   2007  CA  ASP A 129       8.731 -24.090 -14.440  1.00  0.370          C  
ATOM   2008  C   ASP A 129       7.287 -24.061 -13.948  1.00  0.350          C  
ATOM   2009  O   ASP A 129       6.632 -25.107 -13.921  1.00  0.410          O  
ATOM   2010  CB  ASP A 129       9.621 -24.367 -13.222  1.00  0.510          C  
ATOM   2011  CG  ASP A 129      11.042 -24.854 -13.561  1.00  0.510          C  
ATOM   2012  OD1 ASP A 129      11.316 -25.211 -14.687  1.00  0.510          O  
ATOM   2013  OD2 ASP A 129      11.840 -24.925 -12.650  1.00  0.510          O  
ATOM   2014  H   ASP A 129       9.864 -22.282 -14.706  1.00  0.420          H  
ATOM   2015  HA  ASP A 129       8.826 -24.934 -15.120  1.00  0.440          H  
ATOM   2016 1HB  ASP A 129       9.709 -23.440 -12.645  1.00  0.610          H  
ATOM   2017 2HB  ASP A 129       9.134 -25.098 -12.577  1.00  0.610          H  
ATOM   2018  N   PHE A 130       6.767 -22.895 -13.554  1.00  0.300          N  
ATOM   2019  CA  PHE A 130       5.441 -22.910 -12.955  1.00  0.340          C  
ATOM   2020  C   PHE A 130       4.272 -22.358 -13.799  1.00  0.310          C  
ATOM   2021  O   PHE A 130       3.123 -22.681 -13.506  1.00  0.380          O  
ATOM   2022  CB  PHE A 130       5.540 -22.201 -11.606  1.00  0.460          C  
ATOM   2023  CG  PHE A 130       6.570 -22.846 -10.748  1.00  0.460          C  
ATOM   2024  CD1 PHE A 130       7.728 -22.166 -10.431  1.00  0.460          C  
ATOM   2025  CD2 PHE A 130       6.426 -24.149 -10.306  1.00  0.460          C  
ATOM   2026  CE1 PHE A 130       8.709 -22.754  -9.700  1.00  0.460          C  
ATOM   2027  CE2 PHE A 130       7.417 -24.743  -9.568  1.00  0.460          C  
ATOM   2028  CZ  PHE A 130       8.558 -24.045  -9.268  1.00  0.460          C  
ATOM   2029  H   PHE A 130       7.334 -22.043 -13.561  1.00  0.360          H  
ATOM   2030  HA  PHE A 130       5.194 -23.948 -12.746  1.00  0.410          H  
ATOM   2031 1HB  PHE A 130       5.810 -21.163 -11.744  1.00  0.550          H  
ATOM   2032 2HB  PHE A 130       4.613 -22.254 -11.088  1.00  0.550          H  
ATOM   2033  HD1 PHE A 130       7.855 -21.149 -10.770  1.00  0.550          H  
ATOM   2034  HD2 PHE A 130       5.523 -24.710 -10.553  1.00  0.550          H  
ATOM   2035  HE1 PHE A 130       9.615 -22.201  -9.453  1.00  0.550          H  
ATOM   2036  HE2 PHE A 130       7.302 -25.769  -9.218  1.00  0.550          H  
ATOM   2037  HZ  PHE A 130       9.345 -24.517  -8.675  1.00  0.550          H  
ATOM   2038  N   GLY A 131       4.514 -21.580 -14.867  1.00  0.280          N  
ATOM   2039  CA  GLY A 131       3.384 -21.070 -15.668  1.00  0.360          C  
ATOM   2040  C   GLY A 131       2.893 -19.662 -15.312  1.00  0.420          C  
ATOM   2041  O   GLY A 131       1.881 -19.192 -15.833  1.00  0.720          O  
ATOM   2042  H   GLY A 131       5.467 -21.311 -15.135  1.00  0.340          H  
ATOM   2043 1HA  GLY A 131       3.682 -21.078 -16.717  1.00  0.430          H  
ATOM   2044 2HA  GLY A 131       2.551 -21.765 -15.587  1.00  0.430          H  
ATOM   2045  N   ILE A 132       3.639 -19.001 -14.452  1.00  0.410          N  
ATOM   2046  CA  ILE A 132       3.389 -17.637 -13.984  1.00  0.360          C  
ATOM   2047  C   ILE A 132       4.307 -16.682 -14.691  1.00  0.290          C  
ATOM   2048  O   ILE A 132       5.492 -16.930 -14.748  1.00  0.390          O  
ATOM   2049  CB  ILE A 132       3.619 -17.528 -12.458  1.00  0.520          C  
ATOM   2050  CG1 ILE A 132       3.368 -16.042 -11.969  1.00  0.520          C  
ATOM   2051  CG2 ILE A 132       4.962 -18.078 -12.062  1.00  0.520          C  
ATOM   2052  CD1 ILE A 132       3.284 -15.843 -10.469  1.00  0.520          C  
ATOM   2053  H   ILE A 132       4.436 -19.502 -14.103  1.00  0.490          H  
ATOM   2054  HA  ILE A 132       2.357 -17.359 -14.208  1.00  0.430          H  
ATOM   2055  HB  ILE A 132       2.875 -18.118 -11.976  1.00  0.630          H  
ATOM   2056 1HG1 ILE A 132       4.173 -15.409 -12.340  1.00  0.630          H  
ATOM   2057 2HG1 ILE A 132       2.435 -15.701 -12.395  1.00  0.630          H  
ATOM   2058 1HG2 ILE A 132       5.039 -18.039 -10.988  1.00  0.630          H  
ATOM   2059 2HG2 ILE A 132       5.049 -19.100 -12.378  1.00  0.630          H  
ATOM   2060 3HG2 ILE A 132       5.760 -17.500 -12.504  1.00  0.630          H  
ATOM   2061 1HD1 ILE A 132       3.103 -14.792 -10.255  1.00  0.630          H  
ATOM   2062 2HD1 ILE A 132       2.466 -16.442 -10.067  1.00  0.630          H  
ATOM   2063 3HD1 ILE A 132       4.215 -16.145 -10.009  1.00  0.630          H  
ATOM   2064  N   GLN A 133       3.771 -15.603 -15.232  1.00  0.230          N  
ATOM   2065  CA  GLN A 133       4.582 -14.605 -15.916  1.00  0.270          C  
ATOM   2066  C   GLN A 133       5.153 -13.661 -14.865  1.00  0.230          C  
ATOM   2067  O   GLN A 133       4.482 -13.371 -13.871  1.00  0.250          O  
ATOM   2068  CB  GLN A 133       3.756 -13.837 -16.954  1.00  0.360          C  
ATOM   2069  CG  GLN A 133       4.563 -12.820 -17.800  1.00  0.360          C  
ATOM   2070  CD  GLN A 133       3.690 -12.047 -18.751  1.00  0.360          C  
ATOM   2071  OE1 GLN A 133       2.681 -11.491 -18.332  1.00  0.360          O  
ATOM   2072  NE2 GLN A 133       4.058 -12.005 -20.018  1.00  0.360          N  
ATOM   2073  H   GLN A 133       2.760 -15.458 -15.131  1.00  0.280          H  
ATOM   2074  HA  GLN A 133       5.411 -15.098 -16.418  1.00  0.320          H  
ATOM   2075 1HB  GLN A 133       3.342 -14.557 -17.658  1.00  0.430          H  
ATOM   2076 2HB  GLN A 133       2.906 -13.359 -16.485  1.00  0.430          H  
ATOM   2077 1HG  GLN A 133       5.063 -12.103 -17.161  1.00  0.430          H  
ATOM   2078 2HG  GLN A 133       5.299 -13.366 -18.388  1.00  0.430          H  
ATOM   2079 1HE2 GLN A 133       3.499 -11.503 -20.683  1.00  0.430          H  
ATOM   2080 2HE2 GLN A 133       4.892 -12.464 -20.326  1.00  0.430          H  
ATOM   2081  N   ALA A 134       6.387 -13.206 -15.031  1.00  0.210          N  
ATOM   2082  CA  ALA A 134       6.903 -12.290 -14.032  1.00  0.190          C  
ATOM   2083  C   ALA A 134       8.036 -11.419 -14.554  1.00  0.190          C  
ATOM   2084  O   ALA A 134       8.735 -11.782 -15.507  1.00  0.230          O  
ATOM   2085  CB  ALA A 134       7.367 -13.070 -12.807  1.00  0.270          C  
ATOM   2086  H   ALA A 134       6.937 -13.444 -15.845  1.00  0.250          H  
ATOM   2087  HA  ALA A 134       6.094 -11.631 -13.745  1.00  0.230          H  
ATOM   2088 1HB  ALA A 134       7.712 -12.362 -12.056  1.00  0.330          H  
ATOM   2089 2HB  ALA A 134       6.543 -13.659 -12.404  1.00  0.330          H  
ATOM   2090 3HB  ALA A 134       8.176 -13.727 -13.083  1.00  0.330          H  
ATOM   2091  N   ASN A 135       8.224 -10.286 -13.872  1.00  0.160          N  
ATOM   2092  CA  ASN A 135       9.313  -9.340 -14.146  1.00  0.160          C  
ATOM   2093  C   ASN A 135       9.869  -8.726 -12.863  1.00  0.150          C  
ATOM   2094  O   ASN A 135       9.400  -9.033 -11.758  1.00  0.170          O  
ATOM   2095  CB  ASN A 135       8.839  -8.206 -15.051  1.00  0.220          C  
ATOM   2096  CG  ASN A 135       8.634  -8.585 -16.482  1.00  0.220          C  
ATOM   2097  OD1 ASN A 135       9.603  -8.869 -17.196  1.00  0.220          O  
ATOM   2098  ND2 ASN A 135       7.412  -8.573 -16.934  1.00  0.220          N  
ATOM   2099  H   ASN A 135       7.542 -10.087 -13.130  1.00  0.190          H  
ATOM   2100  HA  ASN A 135      10.130  -9.876 -14.632  1.00  0.190          H  
ATOM   2101 1HB  ASN A 135       7.899  -7.814 -14.664  1.00  0.270          H  
ATOM   2102 2HB  ASN A 135       9.553  -7.398 -15.014  1.00  0.270          H  
ATOM   2103 1HD2 ASN A 135       7.235  -8.812 -17.891  1.00  0.270          H  
ATOM   2104 2HD2 ASN A 135       6.649  -8.314 -16.327  1.00  0.270          H  
ATOM   2105  N   LEU A 136      10.884  -7.859 -13.013  1.00  0.160          N  
ATOM   2106  CA  LEU A 136      11.522  -7.222 -11.864  1.00  0.160          C  
ATOM   2107  C   LEU A 136      11.402  -5.696 -11.746  1.00  0.150          C  
ATOM   2108  O   LEU A 136      11.320  -4.954 -12.743  1.00  0.150          O  
ATOM   2109  CB  LEU A 136      12.998  -7.589 -11.883  1.00  0.220          C  
ATOM   2110  CG  LEU A 136      13.348  -9.074 -11.865  1.00  0.220          C  
ATOM   2111  CD1 LEU A 136      14.820  -9.204 -12.032  1.00  0.220          C  
ATOM   2112  CD2 LEU A 136      12.891  -9.728 -10.574  1.00  0.220          C  
ATOM   2113  H   LEU A 136      11.274  -7.682 -13.946  1.00  0.190          H  
ATOM   2114  HA  LEU A 136      11.068  -7.628 -10.967  1.00  0.190          H  
ATOM   2115 1HB  LEU A 136      13.406  -7.216 -12.795  1.00  0.270          H  
ATOM   2116 2HB  LEU A 136      13.482  -7.095 -11.060  1.00  0.270          H  
ATOM   2117  HG  LEU A 136      12.872  -9.567 -12.712  1.00  0.270          H  
ATOM   2118 1HD1 LEU A 136      15.080 -10.250 -12.049  1.00  0.270          H  
ATOM   2119 2HD1 LEU A 136      15.102  -8.732 -12.969  1.00  0.270          H  
ATOM   2120 3HD1 LEU A 136      15.343  -8.730 -11.227  1.00  0.270          H  
ATOM   2121 1HD2 LEU A 136      13.157 -10.779 -10.582  1.00  0.270          H  
ATOM   2122 2HD2 LEU A 136      13.360  -9.244  -9.719  1.00  0.270          H  
ATOM   2123 3HD2 LEU A 136      11.829  -9.641 -10.494  1.00  0.270          H  
ATOM   2124  N   ILE A 137      11.455  -5.243 -10.493  1.00  0.160          N  
ATOM   2125  CA  ILE A 137      11.541  -3.833 -10.132  1.00  0.150          C  
ATOM   2126  C   ILE A 137      12.727  -3.582  -9.187  1.00  0.150          C  
ATOM   2127  O   ILE A 137      12.883  -4.265  -8.175  1.00  0.170          O  
ATOM   2128  CB  ILE A 137      10.231  -3.345  -9.506  1.00  0.210          C  
ATOM   2129  CG1 ILE A 137       9.099  -3.521 -10.550  1.00  0.210          C  
ATOM   2130  CG2 ILE A 137      10.336  -1.895  -8.934  1.00  0.210          C  
ATOM   2131  CD1 ILE A 137       7.709  -3.174 -10.084  1.00  0.210          C  
ATOM   2132  H   ILE A 137      11.441  -5.935  -9.739  1.00  0.190          H  
ATOM   2133  HA  ILE A 137      11.701  -3.272 -11.037  1.00  0.180          H  
ATOM   2134  HB  ILE A 137      10.020  -4.000  -8.735  1.00  0.260          H  
ATOM   2135 1HG1 ILE A 137       9.357  -2.950 -11.415  1.00  0.260          H  
ATOM   2136 2HG1 ILE A 137       9.063  -4.562 -10.841  1.00  0.260          H  
ATOM   2137 1HG2 ILE A 137       9.408  -1.600  -8.469  1.00  0.260          H  
ATOM   2138 2HG2 ILE A 137      11.127  -1.835  -8.180  1.00  0.260          H  
ATOM   2139 3HG2 ILE A 137      10.554  -1.216  -9.719  1.00  0.260          H  
ATOM   2140 1HD1 ILE A 137       7.007  -3.357 -10.899  1.00  0.260          H  
ATOM   2141 2HD1 ILE A 137       7.437  -3.796  -9.237  1.00  0.260          H  
ATOM   2142 3HD1 ILE A 137       7.649  -2.130  -9.800  1.00  0.260          H  
ATOM   2143  N   GLY A 138      13.579  -2.626  -9.517  1.00  0.130          N  
ATOM   2144  CA  GLY A 138      14.719  -2.357  -8.635  1.00  0.150          C  
ATOM   2145  C   GLY A 138      14.367  -1.303  -7.581  1.00  0.180          C  
ATOM   2146  O   GLY A 138      13.669  -0.333  -7.893  1.00  0.260          O  
ATOM   2147  H   GLY A 138      13.391  -2.086 -10.367  1.00  0.160          H  
ATOM   2148 1HA  GLY A 138      15.028  -3.279  -8.138  1.00  0.180          H  
ATOM   2149 2HA  GLY A 138      15.558  -2.033  -9.230  1.00  0.180          H  
ATOM   2150  N   ILE A 139      14.908  -1.452  -6.367  1.00  0.180          N  
ATOM   2151  CA  ILE A 139      14.599  -0.509  -5.289  1.00  0.260          C  
ATOM   2152  C   ILE A 139      15.757   0.401  -4.833  1.00  0.220          C  
ATOM   2153  O   ILE A 139      16.771  -0.043  -4.246  1.00  0.310          O  
ATOM   2154  CB  ILE A 139      14.136  -1.278  -4.035  1.00  0.330          C  
ATOM   2155  CG1 ILE A 139      12.916  -2.166  -4.336  1.00  0.330          C  
ATOM   2156  CG2 ILE A 139      13.835  -0.266  -2.863  1.00  0.330          C  
ATOM   2157  CD1 ILE A 139      12.577  -3.118  -3.213  1.00  0.330          C  
ATOM   2158  H   ILE A 139      15.467  -2.289  -6.186  1.00  0.220          H  
ATOM   2159  HA  ILE A 139      13.782   0.134  -5.622  1.00  0.310          H  
ATOM   2160  HB  ILE A 139      14.882  -1.929  -3.778  1.00  0.400          H  
ATOM   2161 1HG1 ILE A 139      12.057  -1.570  -4.530  1.00  0.400          H  
ATOM   2162 2HG1 ILE A 139      13.130  -2.758  -5.223  1.00  0.400          H  
ATOM   2163 1HG2 ILE A 139      13.542  -0.796  -1.973  1.00  0.400          H  
ATOM   2164 2HG2 ILE A 139      14.708   0.318  -2.625  1.00  0.400          H  
ATOM   2165 3HG2 ILE A 139      13.021   0.407  -3.175  1.00  0.400          H  
ATOM   2166 1HD1 ILE A 139      11.743  -3.724  -3.505  1.00  0.400          H  
ATOM   2167 2HD1 ILE A 139      13.416  -3.752  -2.997  1.00  0.400          H  
ATOM   2168 3HD1 ILE A 139      12.312  -2.578  -2.318  1.00  0.400          H  
ATOM   2169  N   MET A 140      15.521   1.709  -5.015  1.00  0.240          N  
ATOM   2170  CA  MET A 140      16.384   2.806  -4.606  1.00  0.350          C  
ATOM   2171  C   MET A 140      15.888   3.272  -3.249  1.00  0.340          C  
ATOM   2172  O   MET A 140      15.119   4.222  -3.157  1.00  0.590          O  
ATOM   2173  CB  MET A 140      16.367   3.956  -5.628  1.00  0.450          C  
ATOM   2174  CG  MET A 140      17.049   3.658  -6.978  1.00  0.450          C  
ATOM   2175  SD  MET A 140      17.128   5.105  -8.110  1.00  0.450          S  
ATOM   2176  CE  MET A 140      15.472   5.281  -8.737  1.00  0.450          C  
ATOM   2177  H   MET A 140      14.639   1.974  -5.466  1.00  0.290          H  
ATOM   2178  HA  MET A 140      17.404   2.445  -4.486  1.00  0.420          H  
ATOM   2179 1HB  MET A 140      15.326   4.184  -5.852  1.00  0.540          H  
ATOM   2180 2HB  MET A 140      16.787   4.843  -5.203  1.00  0.540          H  
ATOM   2181 1HG  MET A 140      18.069   3.346  -6.780  1.00  0.540          H  
ATOM   2182 2HG  MET A 140      16.531   2.840  -7.480  1.00  0.540          H  
ATOM   2183 1HE  MET A 140      15.426   6.133  -9.422  1.00  0.540          H  
ATOM   2184 2HE  MET A 140      15.192   4.377  -9.265  1.00  0.540          H  
ATOM   2185 3HE  MET A 140      14.788   5.445  -7.908  1.00  0.540          H  
ATOM   2186  N   SER A 141      16.291   2.574  -2.202  1.00  0.420          N  
ATOM   2187  CA  SER A 141      15.755   2.810  -0.864  1.00  0.420          C  
ATOM   2188  C   SER A 141      15.843   4.251  -0.421  1.00  0.330          C  
ATOM   2189  O   SER A 141      16.804   4.959  -0.707  1.00  0.360          O  
ATOM   2190  CB  SER A 141      16.463   1.997   0.184  1.00  0.590          C  
ATOM   2191  OG  SER A 141      16.002   2.376   1.460  1.00  0.590          O  
ATOM   2192  H   SER A 141      16.963   1.827  -2.348  1.00  0.500          H  
ATOM   2193  HA  SER A 141      14.703   2.519  -0.866  1.00  0.500          H  
ATOM   2194 1HB  SER A 141      16.299   0.935   0.020  1.00  0.710          H  
ATOM   2195 2HB  SER A 141      17.500   2.182   0.120  1.00  0.710          H  
ATOM   2196  HG  SER A 141      16.646   2.018   2.102  1.00  0.710          H  
ATOM   2197  N   ARG A 142      14.834   4.695   0.318  1.00  0.360          N  
ATOM   2198  CA  ARG A 142      14.788   6.058   0.841  1.00  0.420          C  
ATOM   2199  C   ARG A 142      15.901   6.325   1.854  1.00  0.420          C  
ATOM   2200  O   ARG A 142      16.235   7.480   2.150  1.00  0.560          O  
ATOM   2201  CB  ARG A 142      13.441   6.341   1.468  1.00  0.560          C  
ATOM   2202  CG  ARG A 142      12.322   6.460   0.487  1.00  0.560          C  
ATOM   2203  CD  ARG A 142      11.069   6.741   1.159  1.00  0.560          C  
ATOM   2204  NE  ARG A 142       9.950   6.889   0.233  1.00  0.560          N  
ATOM   2205  CZ  ARG A 142       9.584   8.056  -0.357  1.00  0.560          C  
ATOM   2206  NH1 ARG A 142      10.227   9.187  -0.115  1.00  0.560          N  
ATOM   2207  NH2 ARG A 142       8.549   8.087  -1.184  1.00  0.560          N  
ATOM   2208  H   ARG A 142      14.076   4.048   0.557  1.00  0.430          H  
ATOM   2209  HA  ARG A 142      14.912   6.736   0.006  1.00  0.500          H  
ATOM   2210 1HB  ARG A 142      13.188   5.551   2.178  1.00  0.680          H  
ATOM   2211 2HB  ARG A 142      13.484   7.267   2.017  1.00  0.680          H  
ATOM   2212 1HG  ARG A 142      12.536   7.248  -0.234  1.00  0.680          H  
ATOM   2213 2HG  ARG A 142      12.216   5.509  -0.018  1.00  0.680          H  
ATOM   2214 1HD  ARG A 142      10.835   5.927   1.854  1.00  0.680          H  
ATOM   2215 2HD  ARG A 142      11.185   7.658   1.706  1.00  0.680          H  
ATOM   2216  HE  ARG A 142       9.400   6.066   0.019  1.00  0.680          H  
ATOM   2217 1HH1 ARG A 142      11.018   9.251   0.551  1.00  0.680          H  
ATOM   2218 2HH1 ARG A 142       9.906  10.023  -0.564  1.00  0.680          H  
ATOM   2219 1HH2 ARG A 142       7.986   7.253  -1.382  1.00  0.680          H  
ATOM   2220 2HH2 ARG A 142       8.263   8.951  -1.607  1.00  0.680          H  
ATOM   2221  N   THR A 143      16.486   5.235   2.358  1.00  0.450          N  
ATOM   2222  CA  THR A 143      17.539   5.234   3.354  1.00  0.660          C  
ATOM   2223  C   THR A 143      18.924   5.303   2.711  1.00  0.720          C  
ATOM   2224  O   THR A 143      19.938   5.312   3.411  1.00  0.890          O  
ATOM   2225  CB  THR A 143      17.466   3.946   4.202  1.00  0.840          C  
ATOM   2226  OG1 THR A 143      17.725   2.789   3.365  1.00  0.840          O  
ATOM   2227  CG2 THR A 143      16.071   3.817   4.788  1.00  0.840          C  
ATOM   2228  H   THR A 143      16.160   4.328   2.026  1.00  0.540          H  
ATOM   2229  HA  THR A 143      17.410   6.103   3.998  1.00  0.790          H  
ATOM   2230  HB  THR A 143      18.201   3.985   5.005  1.00  1.010          H  
ATOM   2231  HG1 THR A 143      18.674   2.755   3.177  1.00  1.010          H  
ATOM   2232 1HG2 THR A 143      16.012   2.909   5.384  1.00  1.010          H  
ATOM   2233 2HG2 THR A 143      15.870   4.677   5.417  1.00  1.010          H  
ATOM   2234 3HG2 THR A 143      15.329   3.773   3.991  1.00  1.010          H  
ATOM   2235  N   PHE A 144      18.973   5.293   1.383  1.00  0.610          N  
ATOM   2236  CA  PHE A 144      20.215   5.349   0.634  1.00  0.700          C  
ATOM   2237  C   PHE A 144      20.656   6.769   0.360  1.00  0.700          C  
ATOM   2238  O   PHE A 144      19.839   7.664   0.161  1.00  0.710          O  
ATOM   2239  CB  PHE A 144      20.058   4.691  -0.732  1.00  0.940          C  
ATOM   2240  CG  PHE A 144      19.989   3.190  -0.833  1.00  0.940          C  
ATOM   2241  CD1 PHE A 144      19.655   2.622  -2.060  1.00  0.940          C  
ATOM   2242  CD2 PHE A 144      20.223   2.340   0.246  1.00  0.940          C  
ATOM   2243  CE1 PHE A 144      19.545   1.274  -2.213  1.00  0.940          C  
ATOM   2244  CE2 PHE A 144      20.107   0.975   0.088  1.00  0.940          C  
ATOM   2245  CZ  PHE A 144      19.762   0.453  -1.142  1.00  0.940          C  
ATOM   2246  H   PHE A 144      18.105   5.284   0.841  1.00  0.730          H  
ATOM   2247  HA  PHE A 144      21.002   4.864   1.208  1.00  0.840          H  
ATOM   2248 1HB  PHE A 144      19.126   5.052  -1.114  1.00  1.130          H  
ATOM   2249 2HB  PHE A 144      20.767   5.069  -1.401  1.00  1.130          H  
ATOM   2250  HD1 PHE A 144      19.475   3.266  -2.907  1.00  1.130          H  
ATOM   2251  HD2 PHE A 144      20.483   2.743   1.221  1.00  1.130          H  
ATOM   2252  HE1 PHE A 144      19.279   0.846  -3.191  1.00  1.130          H  
ATOM   2253  HE2 PHE A 144      20.282   0.308   0.935  1.00  1.130          H  
ATOM   2254  HZ  PHE A 144      19.669  -0.614  -1.268  1.00  1.130          H  
ATOM   2255  N   GLY A 145      21.959   6.989   0.298  1.00  0.700          N  
ATOM   2256  CA  GLY A 145      22.408   8.295  -0.140  1.00  0.710          C  
ATOM   2257  C   GLY A 145      22.314   8.326  -1.661  1.00  0.720          C  
ATOM   2258  O   GLY A 145      22.176   7.281  -2.309  1.00  0.670          O  
ATOM   2259  H   GLY A 145      22.619   6.268   0.554  1.00  0.840          H  
ATOM   2260 1HA  GLY A 145      21.784   9.077   0.297  1.00  0.850          H  
ATOM   2261 2HA  GLY A 145      23.435   8.466   0.181  1.00  0.850          H  
ATOM   2262  N   THR A 146      22.547   9.484  -2.257  1.00  0.850          N  
ATOM   2263  CA  THR A 146      22.432   9.601  -3.704  1.00  0.960          C  
ATOM   2264  C   THR A 146      23.447   8.762  -4.477  1.00  0.860          C  
ATOM   2265  O   THR A 146      23.157   8.333  -5.599  1.00  0.860          O  
ATOM   2266  CB  THR A 146      22.503  11.081  -4.098  1.00  1.300          C  
ATOM   2267  OG1 THR A 146      23.720  11.660  -3.596  1.00  1.300          O  
ATOM   2268  CG2 THR A 146      21.283  11.806  -3.503  1.00  1.300          C  
ATOM   2269  H   THR A 146      22.733  10.317  -1.713  1.00  1.020          H  
ATOM   2270  HA  THR A 146      21.441   9.246  -3.986  1.00  1.150          H  
ATOM   2271  HB  THR A 146      22.495  11.175  -5.177  1.00  1.560          H  
ATOM   2272  HG1 THR A 146      24.477  11.381  -4.140  1.00  1.560          H  
ATOM   2273 1HG2 THR A 146      21.314  12.860  -3.779  1.00  1.560          H  
ATOM   2274 2HG2 THR A 146      20.368  11.358  -3.897  1.00  1.560          H  
ATOM   2275 3HG2 THR A 146      21.285  11.719  -2.422  1.00  1.560          H  
ATOM   2276  N   ASP A 147      24.601   8.475  -3.873  1.00  0.840          N  
ATOM   2277  CA  ASP A 147      25.619   7.669  -4.533  1.00  0.860          C  
ATOM   2278  C   ASP A 147      25.194   6.204  -4.584  1.00  0.700          C  
ATOM   2279  O   ASP A 147      25.581   5.463  -5.497  1.00  0.710          O  
ATOM   2280  CB  ASP A 147      26.939   7.785  -3.787  1.00  1.200          C  
ATOM   2281  CG  ASP A 147      27.573   9.167  -3.894  1.00  1.200          C  
ATOM   2282  OD1 ASP A 147      27.217   9.935  -4.762  1.00  1.200          O  
ATOM   2283  OD2 ASP A 147      28.405   9.447  -3.076  1.00  1.200          O  
ATOM   2284  H   ASP A 147      24.806   8.880  -2.969  1.00  1.010          H  
ATOM   2285  HA  ASP A 147      25.749   8.032  -5.553  1.00  1.030          H  
ATOM   2286 1HB  ASP A 147      26.783   7.550  -2.734  1.00  1.440          H  
ATOM   2287 2HB  ASP A 147      27.642   7.050  -4.181  1.00  1.440          H  
ATOM   2288  N   ALA A 148      24.465   5.760  -3.554  1.00  0.620          N  
ATOM   2289  CA  ALA A 148      24.000   4.391  -3.477  1.00  0.560          C  
ATOM   2290  C   ALA A 148      22.923   4.185  -4.503  1.00  0.510          C  
ATOM   2291  O   ALA A 148      22.886   3.159  -5.191  1.00  0.510          O  
ATOM   2292  CB  ALA A 148      23.477   4.109  -2.103  1.00  0.810          C  
ATOM   2293  H   ALA A 148      24.144   6.400  -2.832  1.00  0.740          H  
ATOM   2294  HA  ALA A 148      24.822   3.720  -3.712  1.00  0.670          H  
ATOM   2295 1HB  ALA A 148      23.093   3.106  -2.049  1.00  0.970          H  
ATOM   2296 2HB  ALA A 148      24.271   4.245  -1.374  1.00  0.970          H  
ATOM   2297 3HB  ALA A 148      22.717   4.788  -1.917  1.00  0.970          H  
ATOM   2298  N   CYS A 149      22.053   5.188  -4.627  1.00  0.540          N  
ATOM   2299  CA  CYS A 149      20.989   5.118  -5.596  1.00  0.560          C  
ATOM   2300  C   CYS A 149      21.552   5.159  -7.003  1.00  0.490          C  
ATOM   2301  O   CYS A 149      21.010   4.500  -7.885  1.00  0.430          O  
ATOM   2302  CB  CYS A 149      19.954   6.189  -5.350  1.00  0.780          C  
ATOM   2303  SG  CYS A 149      19.019   5.843  -3.884  1.00  0.780          S  
ATOM   2304  H   CYS A 149      22.129   5.997  -4.003  1.00  0.650          H  
ATOM   2305  HA  CYS A 149      20.479   4.169  -5.461  1.00  0.670          H  
ATOM   2306 1HB  CYS A 149      20.442   7.155  -5.229  1.00  0.930          H  
ATOM   2307 2HB  CYS A 149      19.270   6.259  -6.192  1.00  0.930          H  
ATOM   2308  HG  CYS A 149      18.214   6.913  -3.946  1.00  0.930          H  
ATOM   2309  N   GLN A 150      22.637   5.908  -7.235  1.00  0.560          N  
ATOM   2310  CA  GLN A 150      23.214   5.916  -8.569  1.00  0.590          C  
ATOM   2311  C   GLN A 150      23.754   4.524  -8.901  1.00  0.550          C  
ATOM   2312  O   GLN A 150      23.548   4.057 -10.017  1.00  0.550          O  
ATOM   2313  CB  GLN A 150      24.341   6.941  -8.698  1.00  0.810          C  
ATOM   2314  CG  GLN A 150      24.902   7.125 -10.148  1.00  0.810          C  
ATOM   2315  CD  GLN A 150      23.888   7.750 -11.146  1.00  0.810          C  
ATOM   2316  OE1 GLN A 150      23.299   8.807 -10.842  1.00  0.810          O  
ATOM   2317  NE2 GLN A 150      23.706   7.144 -12.318  1.00  0.810          N  
ATOM   2318  H   GLN A 150      23.019   6.505  -6.497  1.00  0.670          H  
ATOM   2319  HA  GLN A 150      22.436   6.162  -9.288  1.00  0.710          H  
ATOM   2320 1HB  GLN A 150      23.990   7.908  -8.338  1.00  0.980          H  
ATOM   2321 2HB  GLN A 150      25.170   6.641  -8.053  1.00  0.980          H  
ATOM   2322 1HG  GLN A 150      25.773   7.772 -10.101  1.00  0.980          H  
ATOM   2323 2HG  GLN A 150      25.194   6.144 -10.546  1.00  0.980          H  
ATOM   2324 1HE2 GLN A 150      23.062   7.543 -13.003  1.00  0.980          H  
ATOM   2325 2HE2 GLN A 150      24.193   6.259 -12.563  1.00  0.980          H  
ATOM   2326  N   GLN A 151      24.397   3.830  -7.936  1.00  0.570          N  
ATOM   2327  CA  GLN A 151      24.889   2.478  -8.231  1.00  0.620          C  
ATOM   2328  C   GLN A 151      23.738   1.518  -8.518  1.00  0.550          C  
ATOM   2329  O   GLN A 151      23.815   0.696  -9.443  1.00  0.610          O  
ATOM   2330  CB  GLN A 151      25.717   1.908  -7.081  1.00  0.850          C  
ATOM   2331  CG  GLN A 151      27.053   2.563  -6.876  1.00  0.850          C  
ATOM   2332  CD  GLN A 151      27.803   1.951  -5.721  1.00  0.850          C  
ATOM   2333  OE1 GLN A 151      27.752   0.732  -5.517  1.00  0.850          O  
ATOM   2334  NE2 GLN A 151      28.493   2.780  -4.954  1.00  0.850          N  
ATOM   2335  H   GLN A 151      24.601   4.276  -7.032  1.00  0.680          H  
ATOM   2336  HA  GLN A 151      25.515   2.531  -9.121  1.00  0.740          H  
ATOM   2337 1HB  GLN A 151      25.155   2.032  -6.157  1.00  1.020          H  
ATOM   2338 2HB  GLN A 151      25.870   0.841  -7.232  1.00  1.020          H  
ATOM   2339 1HG  GLN A 151      27.649   2.447  -7.780  1.00  1.020          H  
ATOM   2340 2HG  GLN A 151      26.898   3.618  -6.665  1.00  1.020          H  
ATOM   2341 1HE2 GLN A 151      29.012   2.429  -4.174  1.00  1.020          H  
ATOM   2342 2HE2 GLN A 151      28.499   3.761  -5.160  1.00  1.020          H  
ATOM   2343  N   GLU A 152      22.654   1.665  -7.754  1.00  0.480          N  
ATOM   2344  CA  GLU A 152      21.467   0.850  -7.916  1.00  0.490          C  
ATOM   2345  C   GLU A 152      20.886   1.083  -9.307  1.00  0.430          C  
ATOM   2346  O   GLU A 152      20.605   0.130 -10.036  1.00  0.470          O  
ATOM   2347  CB  GLU A 152      20.472   1.255  -6.814  1.00  0.680          C  
ATOM   2348  CG  GLU A 152      19.107   0.652  -6.839  1.00  0.680          C  
ATOM   2349  CD  GLU A 152      19.042  -0.757  -6.604  1.00  0.680          C  
ATOM   2350  OE1 GLU A 152      19.925  -1.307  -5.981  1.00  0.680          O  
ATOM   2351  OE2 GLU A 152      18.082  -1.320  -7.036  1.00  0.680          O  
ATOM   2352  H   GLU A 152      22.679   2.345  -6.986  1.00  0.580          H  
ATOM   2353  HA  GLU A 152      21.734  -0.201  -7.808  1.00  0.590          H  
ATOM   2354 1HB  GLU A 152      20.910   1.060  -5.839  1.00  0.820          H  
ATOM   2355 2HB  GLU A 152      20.321   2.315  -6.870  1.00  0.820          H  
ATOM   2356 1HG  GLU A 152      18.538   1.127  -6.057  1.00  0.820          H  
ATOM   2357 2HG  GLU A 152      18.634   0.894  -7.775  1.00  0.820          H  
ATOM   2358  N   LEU A 153      20.792   2.352  -9.701  1.00  0.380          N  
ATOM   2359  CA  LEU A 153      20.281   2.765 -10.989  1.00  0.400          C  
ATOM   2360  C   LEU A 153      21.136   2.196 -12.112  1.00  0.390          C  
ATOM   2361  O   LEU A 153      20.621   1.595 -13.056  1.00  0.410          O  
ATOM   2362  CB  LEU A 153      20.245   4.303 -11.019  1.00  0.550          C  
ATOM   2363  CG  LEU A 153      19.611   5.012 -12.205  1.00  0.550          C  
ATOM   2364  CD1 LEU A 153      19.092   6.322 -11.733  1.00  0.550          C  
ATOM   2365  CD2 LEU A 153      20.631   5.273 -13.283  1.00  0.550          C  
ATOM   2366  H   LEU A 153      21.041   3.088  -9.040  1.00  0.460          H  
ATOM   2367  HA  LEU A 153      19.268   2.393 -11.096  1.00  0.480          H  
ATOM   2368 1HB  LEU A 153      19.728   4.636 -10.122  1.00  0.660          H  
ATOM   2369 2HB  LEU A 153      21.269   4.658 -10.956  1.00  0.660          H  
ATOM   2370  HG  LEU A 153      18.786   4.426 -12.593  1.00  0.660          H  
ATOM   2371 1HD1 LEU A 153      18.639   6.829 -12.552  1.00  0.660          H  
ATOM   2372 2HD1 LEU A 153      18.353   6.148 -10.964  1.00  0.660          H  
ATOM   2373 3HD1 LEU A 153      19.909   6.927 -11.335  1.00  0.660          H  
ATOM   2374 1HD2 LEU A 153      20.154   5.813 -14.097  1.00  0.660          H  
ATOM   2375 2HD2 LEU A 153      21.429   5.872 -12.879  1.00  0.660          H  
ATOM   2376 3HD2 LEU A 153      21.046   4.356 -13.662  1.00  0.660          H  
ATOM   2377  N   ASP A 154      22.460   2.349 -12.027  1.00  0.470          N  
ATOM   2378  CA  ASP A 154      23.308   1.872 -13.105  1.00  0.540          C  
ATOM   2379  C   ASP A 154      23.092   0.379 -13.325  1.00  0.490          C  
ATOM   2380  O   ASP A 154      23.014  -0.083 -14.477  1.00  0.510          O  
ATOM   2381  CB  ASP A 154      24.786   2.129 -12.781  1.00  0.730          C  
ATOM   2382  CG  ASP A 154      25.193   3.628 -12.810  1.00  0.730          C  
ATOM   2383  OD1 ASP A 154      24.447   4.447 -13.301  1.00  0.730          O  
ATOM   2384  OD2 ASP A 154      26.261   3.926 -12.341  1.00  0.730          O  
ATOM   2385  H   ASP A 154      22.873   2.851 -11.238  1.00  0.560          H  
ATOM   2386  HA  ASP A 154      23.043   2.403 -14.016  1.00  0.650          H  
ATOM   2387 1HB  ASP A 154      24.994   1.742 -11.778  1.00  0.870          H  
ATOM   2388 2HB  ASP A 154      25.412   1.578 -13.479  1.00  0.870          H  
ATOM   2389  N   ALA A 155      22.971  -0.390 -12.227  1.00  0.490          N  
ATOM   2390  CA  ALA A 155      22.726  -1.820 -12.345  1.00  0.550          C  
ATOM   2391  C   ALA A 155      21.391  -2.107 -13.023  1.00  0.530          C  
ATOM   2392  O   ALA A 155      21.323  -2.936 -13.932  1.00  0.580          O  
ATOM   2393  CB  ALA A 155      22.742  -2.458 -10.971  1.00  0.750          C  
ATOM   2394  H   ALA A 155      23.098   0.032 -11.296  1.00  0.590          H  
ATOM   2395  HA  ALA A 155      23.515  -2.247 -12.959  1.00  0.660          H  
ATOM   2396 1HB  ALA A 155      22.577  -3.526 -11.052  1.00  0.900          H  
ATOM   2397 2HB  ALA A 155      23.708  -2.266 -10.510  1.00  0.900          H  
ATOM   2398 3HB  ALA A 155      21.953  -2.021 -10.358  1.00  0.900          H  
ATOM   2399  N   ILE A 156      20.358  -1.355 -12.648  1.00  0.490          N  
ATOM   2400  CA  ILE A 156      19.019  -1.526 -13.194  1.00  0.520          C  
ATOM   2401  C   ILE A 156      18.950  -1.243 -14.669  1.00  0.470          C  
ATOM   2402  O   ILE A 156      18.313  -1.977 -15.422  1.00  0.580          O  
ATOM   2403  CB  ILE A 156      18.041  -0.601 -12.473  1.00  0.720          C  
ATOM   2404  CG1 ILE A 156      17.898  -1.098 -11.033  1.00  0.720          C  
ATOM   2405  CG2 ILE A 156      16.689  -0.570 -13.243  1.00  0.720          C  
ATOM   2406  CD1 ILE A 156      17.277  -0.111 -10.105  1.00  0.720          C  
ATOM   2407  H   ILE A 156      20.499  -0.690 -11.876  1.00  0.590          H  
ATOM   2408  HA  ILE A 156      18.722  -2.551 -13.026  1.00  0.620          H  
ATOM   2409  HB  ILE A 156      18.448   0.403 -12.423  1.00  0.860          H  
ATOM   2410 1HG1 ILE A 156      17.287  -1.988 -11.034  1.00  0.860          H  
ATOM   2411 2HG1 ILE A 156      18.870  -1.365 -10.651  1.00  0.860          H  
ATOM   2412 1HG2 ILE A 156      15.989   0.066 -12.745  1.00  0.860          H  
ATOM   2413 2HG2 ILE A 156      16.813  -0.201 -14.250  1.00  0.860          H  
ATOM   2414 3HG2 ILE A 156      16.303  -1.556 -13.297  1.00  0.860          H  
ATOM   2415 1HD1 ILE A 156      17.223  -0.533  -9.115  1.00  0.860          H  
ATOM   2416 2HD1 ILE A 156      17.886   0.786 -10.067  1.00  0.860          H  
ATOM   2417 3HD1 ILE A 156      16.320   0.133 -10.421  1.00  0.860          H  
ATOM   2418  N   LEU A 157      19.550  -0.142 -15.080  1.00  0.390          N  
ATOM   2419  CA  LEU A 157      19.528   0.243 -16.471  1.00  0.410          C  
ATOM   2420  C   LEU A 157      20.313  -0.751 -17.313  1.00  0.510          C  
ATOM   2421  O   LEU A 157      19.859  -1.171 -18.377  1.00  0.570          O  
ATOM   2422  CB  LEU A 157      20.072   1.659 -16.603  1.00  0.570          C  
ATOM   2423  CG  LEU A 157      19.024   2.793 -16.473  1.00  0.570          C  
ATOM   2424  CD1 LEU A 157      18.279   2.728 -15.123  1.00  0.570          C  
ATOM   2425  CD2 LEU A 157      19.737   4.112 -16.611  1.00  0.570          C  
ATOM   2426  H   LEU A 157      20.029   0.446 -14.389  1.00  0.470          H  
ATOM   2427  HA  LEU A 157      18.500   0.233 -16.813  1.00  0.490          H  
ATOM   2428 1HB  LEU A 157      20.827   1.808 -15.824  1.00  0.680          H  
ATOM   2429 2HB  LEU A 157      20.554   1.756 -17.574  1.00  0.680          H  
ATOM   2430  HG  LEU A 157      18.290   2.684 -17.246  1.00  0.680          H  
ATOM   2431 1HD1 LEU A 157      17.567   3.523 -15.075  1.00  0.680          H  
ATOM   2432 2HD1 LEU A 157      17.753   1.796 -15.025  1.00  0.680          H  
ATOM   2433 3HD1 LEU A 157      18.979   2.830 -14.317  1.00  0.680          H  
ATOM   2434 1HD2 LEU A 157      19.017   4.934 -16.527  1.00  0.680          H  
ATOM   2435 2HD2 LEU A 157      20.473   4.201 -15.837  1.00  0.680          H  
ATOM   2436 3HD2 LEU A 157      20.232   4.157 -17.577  1.00  0.680          H  
ATOM   2437  N   SER A 158      21.454  -1.214 -16.797  1.00  0.580          N  
ATOM   2438  CA  SER A 158      22.280  -2.187 -17.505  1.00  0.780          C  
ATOM   2439  C   SER A 158      21.479  -3.470 -17.734  1.00  0.890          C  
ATOM   2440  O   SER A 158      21.579  -4.121 -18.778  1.00  1.050          O  
ATOM   2441  CB  SER A 158      23.524  -2.497 -16.687  1.00  1.010          C  
ATOM   2442  OG  SER A 158      24.345  -1.363 -16.553  1.00  1.010          O  
ATOM   2443  H   SER A 158      21.803  -0.837 -15.917  1.00  0.700          H  
ATOM   2444  HA  SER A 158      22.569  -1.771 -18.469  1.00  0.940          H  
ATOM   2445 1HB  SER A 158      23.233  -2.856 -15.700  1.00  1.210          H  
ATOM   2446 2HB  SER A 158      24.078  -3.294 -17.173  1.00  1.210          H  
ATOM   2447  HG  SER A 158      23.921  -0.807 -15.859  1.00  1.210          H  
ATOM   2448  N   GLN A 159      20.650  -3.793 -16.741  1.00  0.860          N  
ATOM   2449  CA  GLN A 159      19.774  -4.951 -16.669  1.00  1.090          C  
ATOM   2450  C   GLN A 159      18.291  -4.682 -17.047  1.00  1.130          C  
ATOM   2451  O   GLN A 159      17.422  -5.515 -16.729  1.00  1.410          O  
ATOM   2452  CB  GLN A 159      19.879  -5.509 -15.258  1.00  1.430          C  
ATOM   2453  CG  GLN A 159      21.293  -6.009 -14.876  1.00  1.430          C  
ATOM   2454  CD  GLN A 159      21.699  -7.258 -15.595  1.00  1.430          C  
ATOM   2455  OE1 GLN A 159      20.873  -8.170 -15.741  1.00  1.430          O  
ATOM   2456  NE2 GLN A 159      22.965  -7.330 -16.009  1.00  1.430          N  
ATOM   2457  H   GLN A 159      20.698  -3.210 -15.898  1.00  1.030          H  
ATOM   2458  HA  GLN A 159      20.158  -5.698 -17.363  1.00  1.310          H  
ATOM   2459 1HB  GLN A 159      19.615  -4.728 -14.553  1.00  1.720          H  
ATOM   2460 2HB  GLN A 159      19.168  -6.326 -15.130  1.00  1.720          H  
ATOM   2461 1HG  GLN A 159      22.000  -5.236 -15.167  1.00  1.720          H  
ATOM   2462 2HG  GLN A 159      21.386  -6.169 -13.822  1.00  1.720          H  
ATOM   2463 1HE2 GLN A 159      23.340  -8.188 -16.446  1.00  1.720          H  
ATOM   2464 2HE2 GLN A 159      23.588  -6.571 -15.851  1.00  1.720          H  
ATOM   2465  N   LYS A 160      17.999  -3.567 -17.754  1.00  0.870          N  
ATOM   2466  CA  LYS A 160      16.623  -3.173 -18.140  1.00  0.900          C  
ATOM   2467  C   LYS A 160      15.885  -4.209 -18.988  1.00  0.820          C  
ATOM   2468  O   LYS A 160      14.679  -4.113 -19.206  1.00  1.130          O  
ATOM   2469  CB  LYS A 160      16.600  -1.840 -18.885  1.00  1.250          C  
ATOM   2470  CG  LYS A 160      17.208  -1.842 -20.276  1.00  1.250          C  
ATOM   2471  CD  LYS A 160      17.124  -0.447 -20.897  1.00  1.250          C  
ATOM   2472  CE  LYS A 160      17.721  -0.430 -22.297  1.00  1.250          C  
ATOM   2473  NZ  LYS A 160      17.615   0.910 -22.935  1.00  1.250          N  
ATOM   2474  H   LYS A 160      18.756  -2.910 -17.981  1.00  1.040          H  
ATOM   2475  HA  LYS A 160      16.050  -3.038 -17.220  1.00  1.080          H  
ATOM   2476 1HB  LYS A 160      15.571  -1.482 -18.963  1.00  1.500          H  
ATOM   2477 2HB  LYS A 160      17.151  -1.117 -18.303  1.00  1.500          H  
ATOM   2478 1HG  LYS A 160      18.254  -2.152 -20.215  1.00  1.500          H  
ATOM   2479 2HG  LYS A 160      16.675  -2.544 -20.917  1.00  1.500          H  
ATOM   2480 1HD  LYS A 160      16.079  -0.126 -20.946  1.00  1.500          H  
ATOM   2481 2HD  LYS A 160      17.669   0.264 -20.269  1.00  1.500          H  
ATOM   2482 1HE  LYS A 160      18.772  -0.705 -22.230  1.00  1.500          H  
ATOM   2483 2HE  LYS A 160      17.204  -1.160 -22.919  1.00  1.500          H  
ATOM   2484 1HZ  LYS A 160      18.029   0.878 -23.854  1.00  1.500          H  
ATOM   2485 2HZ  LYS A 160      16.636   1.170 -23.021  1.00  1.500          H  
ATOM   2486 3HZ  LYS A 160      18.107   1.591 -22.371  1.00  1.500          H  
ATOM   2487  N   ASN A 161      16.609  -5.174 -19.531  1.00  0.780          N  
ATOM   2488  CA  ASN A 161      15.996  -6.227 -20.316  1.00  1.090          C  
ATOM   2489  C   ASN A 161      15.082  -7.088 -19.436  1.00  0.800          C  
ATOM   2490  O   ASN A 161      14.179  -7.762 -19.939  1.00  1.040          O  
ATOM   2491  CB  ASN A 161      17.050  -7.101 -20.960  1.00  1.400          C  
ATOM   2492  CG  ASN A 161      17.769  -6.425 -22.082  1.00  1.400          C  
ATOM   2493  OD1 ASN A 161      17.319  -5.412 -22.632  1.00  1.400          O  
ATOM   2494  ND2 ASN A 161      18.896  -6.977 -22.449  1.00  1.400          N  
ATOM   2495  H   ASN A 161      17.603  -5.176 -19.361  1.00  0.940          H  
ATOM   2496  HA  ASN A 161      15.376  -5.775 -21.091  1.00  1.310          H  
ATOM   2497 1HB  ASN A 161      17.781  -7.391 -20.206  1.00  1.680          H  
ATOM   2498 2HB  ASN A 161      16.588  -8.018 -21.329  1.00  1.680          H  
ATOM   2499 1HD2 ASN A 161      19.428  -6.579 -23.197  1.00  1.680          H  
ATOM   2500 2HD2 ASN A 161      19.226  -7.807 -21.989  1.00  1.680          H  
ATOM   2501  N   HIS A 162      15.350  -7.108 -18.121  1.00  0.520          N  
ATOM   2502  CA  HIS A 162      14.581  -7.936 -17.206  1.00  0.260          C  
ATOM   2503  C   HIS A 162      13.861  -7.109 -16.122  1.00  0.230          C  
ATOM   2504  O   HIS A 162      12.891  -7.585 -15.502  1.00  0.310          O  
ATOM   2505  CB  HIS A 162      15.540  -8.936 -16.604  1.00  0.470          C  
ATOM   2506  CG  HIS A 162      16.244  -9.691 -17.694  1.00  0.470          C  
ATOM   2507  ND1 HIS A 162      15.620 -10.635 -18.485  1.00  0.470          N  
ATOM   2508  CD2 HIS A 162      17.514  -9.589 -18.153  1.00  0.470          C  
ATOM   2509  CE1 HIS A 162      16.489 -11.090 -19.374  1.00  0.470          C  
ATOM   2510  NE2 HIS A 162      17.637 -10.463 -19.197  1.00  0.470          N  
ATOM   2511  H   HIS A 162      16.108  -6.533 -17.756  1.00  0.620          H  
ATOM   2512  HA  HIS A 162      13.821  -8.481 -17.762  1.00  0.310          H  
ATOM   2513 1HB  HIS A 162      16.282  -8.413 -15.998  1.00  0.560          H  
ATOM   2514 2HB  HIS A 162      15.003  -9.636 -15.968  1.00  0.560          H  
ATOM   2515  HD1 HIS A 162      14.634 -10.642 -18.668  1.00  0.560          H  
ATOM   2516  HD2 HIS A 162      18.359  -8.966 -17.853  1.00  0.560          H  
ATOM   2517  HE1 HIS A 162      16.195 -11.846 -20.098  1.00  0.560          H  
ATOM   2518  N   ILE A 163      14.345  -5.876 -15.906  1.00  0.210          N  
ATOM   2519  CA  ILE A 163      13.773  -4.988 -14.906  1.00  0.190          C  
ATOM   2520  C   ILE A 163      12.914  -3.948 -15.609  1.00  0.210          C  
ATOM   2521  O   ILE A 163      13.402  -3.168 -16.415  1.00  0.300          O  
ATOM   2522  CB  ILE A 163      14.868  -4.299 -14.063  1.00  0.270          C  
ATOM   2523  CG1 ILE A 163      15.729  -5.367 -13.352  1.00  0.270          C  
ATOM   2524  CG2 ILE A 163      14.188  -3.389 -13.014  1.00  0.270          C  
ATOM   2525  CD1 ILE A 163      16.968  -4.832 -12.744  1.00  0.270          C  
ATOM   2526  H   ILE A 163      15.172  -5.573 -16.420  1.00  0.250          H  
ATOM   2527  HA  ILE A 163      13.132  -5.559 -14.253  1.00  0.230          H  
ATOM   2528  HB  ILE A 163      15.523  -3.708 -14.708  1.00  0.330          H  
ATOM   2529 1HG1 ILE A 163      15.153  -5.820 -12.568  1.00  0.330          H  
ATOM   2530 2HG1 ILE A 163      16.014  -6.134 -14.073  1.00  0.330          H  
ATOM   2531 1HG2 ILE A 163      14.898  -2.898 -12.387  1.00  0.330          H  
ATOM   2532 2HG2 ILE A 163      13.585  -2.628 -13.508  1.00  0.330          H  
ATOM   2533 3HG2 ILE A 163      13.562  -3.993 -12.393  1.00  0.330          H  
ATOM   2534 1HD1 ILE A 163      17.503  -5.631 -12.276  1.00  0.330          H  
ATOM   2535 2HD1 ILE A 163      17.569  -4.396 -13.532  1.00  0.330          H  
ATOM   2536 3HD1 ILE A 163      16.745  -4.088 -12.001  1.00  0.330          H  
ATOM   2537  N   VAL A 164      11.632  -3.929 -15.281  1.00  0.180          N  
ATOM   2538  CA  VAL A 164      10.687  -3.040 -15.943  1.00  0.200          C  
ATOM   2539  C   VAL A 164      10.539  -1.679 -15.269  1.00  0.200          C  
ATOM   2540  O   VAL A 164      10.182  -0.692 -15.923  1.00  0.260          O  
ATOM   2541  CB  VAL A 164       9.302  -3.730 -16.074  1.00  0.270          C  
ATOM   2542  CG1 VAL A 164       9.454  -4.998 -16.907  1.00  0.270          C  
ATOM   2543  CG2 VAL A 164       8.695  -4.084 -14.661  1.00  0.270          C  
ATOM   2544  H   VAL A 164      11.335  -4.561 -14.542  1.00  0.220          H  
ATOM   2545  HA  VAL A 164      11.057  -2.868 -16.954  1.00  0.240          H  
ATOM   2546  HB  VAL A 164       8.630  -3.067 -16.603  1.00  0.330          H  
ATOM   2547 1HG1 VAL A 164       8.480  -5.477 -17.030  1.00  0.330          H  
ATOM   2548 2HG1 VAL A 164       9.855  -4.737 -17.886  1.00  0.330          H  
ATOM   2549 3HG1 VAL A 164      10.137  -5.681 -16.417  1.00  0.330          H  
ATOM   2550 1HG2 VAL A 164       7.727  -4.569 -14.789  1.00  0.330          H  
ATOM   2551 2HG2 VAL A 164       9.347  -4.760 -14.135  1.00  0.330          H  
ATOM   2552 3HG2 VAL A 164       8.561  -3.184 -14.069  1.00  0.330          H  
ATOM   2553  N   ALA A 165      10.820  -1.619 -13.978  1.00  0.150          N  
ATOM   2554  CA  ALA A 165      10.620  -0.363 -13.264  1.00  0.150          C  
ATOM   2555  C   ALA A 165      11.503  -0.220 -12.050  1.00  0.160          C  
ATOM   2556  O   ALA A 165      12.247  -1.137 -11.682  1.00  0.170          O  
ATOM   2557  CB  ALA A 165       9.164  -0.230 -12.844  1.00  0.210          C  
ATOM   2558  H   ALA A 165      11.110  -2.477 -13.495  1.00  0.180          H  
ATOM   2559  HA  ALA A 165      10.869   0.452 -13.944  1.00  0.180          H  
ATOM   2560 1HB  ALA A 165       9.005   0.726 -12.351  1.00  0.250          H  
ATOM   2561 2HB  ALA A 165       8.550  -0.291 -13.716  1.00  0.250          H  
ATOM   2562 3HB  ALA A 165       8.893  -1.009 -12.172  1.00  0.250          H  
ATOM   2563  N   VAL A 166      11.443   0.969 -11.461  1.00  0.170          N  
ATOM   2564  CA  VAL A 166      12.142   1.256 -10.221  1.00  0.220          C  
ATOM   2565  C   VAL A 166      11.183   1.850  -9.198  1.00  0.230          C  
ATOM   2566  O   VAL A 166      10.152   2.421  -9.590  1.00  0.360          O  
ATOM   2567  CB  VAL A 166      13.219   2.318 -10.439  1.00  0.290          C  
ATOM   2568  CG1 VAL A 166      14.172   1.862 -11.479  1.00  0.290          C  
ATOM   2569  CG2 VAL A 166      12.573   3.633 -10.810  1.00  0.290          C  
ATOM   2570  H   VAL A 166      10.867   1.688 -11.909  1.00  0.200          H  
ATOM   2571  HA  VAL A 166      12.571   0.338  -9.836  1.00  0.260          H  
ATOM   2572  HB  VAL A 166      13.781   2.429  -9.509  1.00  0.350          H  
ATOM   2573 1HG1 VAL A 166      14.966   2.590 -11.603  1.00  0.350          H  
ATOM   2574 2HG1 VAL A 166      14.561   0.936 -11.164  1.00  0.350          H  
ATOM   2575 3HG1 VAL A 166      13.654   1.727 -12.425  1.00  0.350          H  
ATOM   2576 1HG2 VAL A 166      13.332   4.384 -10.937  1.00  0.350          H  
ATOM   2577 2HG2 VAL A 166      12.016   3.503 -11.730  1.00  0.350          H  
ATOM   2578 3HG2 VAL A 166      11.906   3.958 -10.058  1.00  0.350          H  
ATOM   2579  N   ASP A 167      11.581   1.829  -7.915  1.00  0.210          N  
ATOM   2580  CA  ASP A 167      10.828   2.532  -6.878  1.00  0.250          C  
ATOM   2581  C   ASP A 167      11.686   3.016  -5.701  1.00  0.230          C  
ATOM   2582  O   ASP A 167      12.923   2.924  -5.724  1.00  0.330          O  
ATOM   2583  CB  ASP A 167       9.704   1.639  -6.292  1.00  0.330          C  
ATOM   2584  CG  ASP A 167      10.169   0.471  -5.518  1.00  0.330          C  
ATOM   2585  OD1 ASP A 167      11.326   0.414  -5.256  1.00  0.330          O  
ATOM   2586  OD2 ASP A 167       9.346  -0.339  -5.122  1.00  0.330          O  
ATOM   2587  H   ASP A 167      12.400   1.263  -7.674  1.00  0.250          H  
ATOM   2588  HA  ASP A 167      10.407   3.419  -7.333  1.00  0.300          H  
ATOM   2589 1HB  ASP A 167       9.060   2.212  -5.654  1.00  0.400          H  
ATOM   2590 2HB  ASP A 167       9.092   1.274  -7.116  1.00  0.400          H  
ATOM   2591  N   LEU A 168      10.993   3.618  -4.711  1.00  0.280          N  
ATOM   2592  CA  LEU A 168      11.546   4.066  -3.438  1.00  0.250          C  
ATOM   2593  C   LEU A 168      10.792   3.285  -2.388  1.00  0.280          C  
ATOM   2594  O   LEU A 168       9.580   3.083  -2.531  1.00  0.410          O  
ATOM   2595  CB  LEU A 168      11.304   5.550  -3.119  1.00  0.360          C  
ATOM   2596  CG  LEU A 168      11.782   6.583  -4.065  1.00  0.360          C  
ATOM   2597  CD1 LEU A 168      11.382   7.953  -3.550  1.00  0.360          C  
ATOM   2598  CD2 LEU A 168      13.304   6.482  -4.239  1.00  0.360          C  
ATOM   2599  H   LEU A 168       9.997   3.679  -4.805  1.00  0.340          H  
ATOM   2600  HA  LEU A 168      12.605   3.812  -3.371  1.00  0.300          H  
ATOM   2601 1HB  LEU A 168      10.237   5.699  -2.977  1.00  0.430          H  
ATOM   2602 2HB  LEU A 168      11.785   5.755  -2.193  1.00  0.430          H  
ATOM   2603  HG  LEU A 168      11.281   6.443  -4.983  1.00  0.430          H  
ATOM   2604 1HD1 LEU A 168      11.707   8.717  -4.247  1.00  0.430          H  
ATOM   2605 2HD1 LEU A 168      10.300   7.996  -3.446  1.00  0.430          H  
ATOM   2606 3HD1 LEU A 168      11.853   8.124  -2.583  1.00  0.430          H  
ATOM   2607 1HD2 LEU A 168      13.656   7.237  -4.931  1.00  0.430          H  
ATOM   2608 2HD2 LEU A 168      13.797   6.622  -3.275  1.00  0.430          H  
ATOM   2609 3HD2 LEU A 168      13.566   5.501  -4.632  1.00  0.430          H  
ATOM   2610  N   ALA A 169      11.458   2.946  -1.296  1.00  0.270          N  
ATOM   2611  CA  ALA A 169      10.810   2.228  -0.204  1.00  0.330          C  
ATOM   2612  C   ALA A 169      11.458   2.527   1.146  1.00  0.300          C  
ATOM   2613  O   ALA A 169      12.600   2.989   1.222  1.00  0.390          O  
ATOM   2614  CB  ALA A 169      10.859   0.733  -0.482  1.00  0.440          C  
ATOM   2615  H   ALA A 169      12.443   3.152  -1.256  1.00  0.320          H  
ATOM   2616  HA  ALA A 169       9.773   2.552  -0.156  1.00  0.400          H  
ATOM   2617 1HB  ALA A 169      10.348   0.194   0.314  1.00  0.530          H  
ATOM   2618 2HB  ALA A 169      10.364   0.522  -1.437  1.00  0.530          H  
ATOM   2619 3HB  ALA A 169      11.892   0.410  -0.531  1.00  0.530          H  
ATOM   2620  N   GLY A 170      10.727   2.258   2.230  1.00  0.390          N  
ATOM   2621  CA  GLY A 170      11.249   2.459   3.584  1.00  0.360          C  
ATOM   2622  C   GLY A 170      10.419   3.496   4.330  1.00  0.320          C  
ATOM   2623  O   GLY A 170       9.422   4.005   3.806  1.00  0.350          O  
ATOM   2624  H   GLY A 170       9.782   1.907   2.116  1.00  0.470          H  
ATOM   2625 1HA  GLY A 170      11.234   1.512   4.121  1.00  0.430          H  
ATOM   2626 2HA  GLY A 170      12.288   2.786   3.537  1.00  0.430          H  
ATOM   2627  N   ASP A 171      10.794   3.829   5.560  1.00  0.350          N  
ATOM   2628  CA  ASP A 171       9.940   4.759   6.279  1.00  0.390          C  
ATOM   2629  C   ASP A 171      10.239   6.162   5.827  1.00  0.350          C  
ATOM   2630  O   ASP A 171      11.181   6.802   6.280  1.00  0.470          O  
ATOM   2631  CB  ASP A 171      10.066   4.640   7.801  1.00  0.530          C  
ATOM   2632  CG  ASP A 171       9.056   5.573   8.556  1.00  0.530          C  
ATOM   2633  OD1 ASP A 171       8.568   6.530   7.965  1.00  0.530          O  
ATOM   2634  OD2 ASP A 171       8.740   5.276   9.690  1.00  0.530          O  
ATOM   2635  H   ASP A 171      11.629   3.449   5.980  1.00  0.420          H  
ATOM   2636  HA  ASP A 171       8.909   4.557   6.015  1.00  0.470          H  
ATOM   2637 1HB  ASP A 171       9.897   3.610   8.111  1.00  0.640          H  
ATOM   2638 2HB  ASP A 171      11.077   4.915   8.102  1.00  0.640          H  
ATOM   2639  N   GLU A 172       9.401   6.608   4.910  1.00  0.330          N  
ATOM   2640  CA  GLU A 172       9.459   7.888   4.226  1.00  0.420          C  
ATOM   2641  C   GLU A 172       9.334   9.115   5.117  1.00  0.350          C  
ATOM   2642  O   GLU A 172       9.612  10.238   4.675  1.00  0.350          O  
ATOM   2643  CB  GLU A 172       8.363   7.947   3.171  1.00  0.550          C  
ATOM   2644  CG  GLU A 172       7.005   7.958   3.753  1.00  0.550          C  
ATOM   2645  CD  GLU A 172       5.946   7.981   2.795  1.00  0.550          C  
ATOM   2646  OE1 GLU A 172       6.183   8.130   1.632  1.00  0.550          O  
ATOM   2647  OE2 GLU A 172       4.820   7.868   3.247  1.00  0.550          O  
ATOM   2648  H   GLU A 172       8.705   5.926   4.612  1.00  0.400          H  
ATOM   2649  HA  GLU A 172      10.416   7.946   3.734  1.00  0.500          H  
ATOM   2650 1HB  GLU A 172       8.492   8.833   2.550  1.00  0.660          H  
ATOM   2651 2HB  GLU A 172       8.429   7.072   2.533  1.00  0.660          H  
ATOM   2652 1HG  GLU A 172       6.894   7.053   4.338  1.00  0.660          H  
ATOM   2653 2HG  GLU A 172       6.893   8.802   4.412  1.00  0.660          H  
ATOM   2654  N   LEU A 173       8.840   8.964   6.333  1.00  0.370          N  
ATOM   2655  CA  LEU A 173       8.669  10.160   7.123  1.00  0.400          C  
ATOM   2656  C   LEU A 173      10.047  10.677   7.525  1.00  0.400          C  
ATOM   2657  O   LEU A 173      10.799  10.022   8.245  1.00  0.430          O  
ATOM   2658  CB  LEU A 173       7.777   9.852   8.328  1.00  0.550          C  
ATOM   2659  CG  LEU A 173       7.417  10.995   9.280  1.00  0.550          C  
ATOM   2660  CD1 LEU A 173       6.583  12.047   8.545  1.00  0.550          C  
ATOM   2661  CD2 LEU A 173       6.613  10.406  10.434  1.00  0.550          C  
ATOM   2662  H   LEU A 173       8.655   8.027   6.730  1.00  0.440          H  
ATOM   2663  HA  LEU A 173       8.181  10.905   6.503  1.00  0.480          H  
ATOM   2664 1HB  LEU A 173       6.843   9.471   7.944  1.00  0.660          H  
ATOM   2665 2HB  LEU A 173       8.250   9.052   8.908  1.00  0.660          H  
ATOM   2666  HG  LEU A 173       8.324  11.466   9.661  1.00  0.660          H  
ATOM   2667 1HD1 LEU A 173       6.318  12.844   9.240  1.00  0.660          H  
ATOM   2668 2HD1 LEU A 173       7.138  12.475   7.721  1.00  0.660          H  
ATOM   2669 3HD1 LEU A 173       5.676  11.581   8.170  1.00  0.660          H  
ATOM   2670 1HD2 LEU A 173       6.337  11.196  11.133  1.00  0.660          H  
ATOM   2671 2HD2 LEU A 173       5.705   9.935  10.039  1.00  0.660          H  
ATOM   2672 3HD2 LEU A 173       7.215   9.656  10.950  1.00  0.660          H  
ATOM   2673  N   GLY A 174      10.381  11.876   7.048  1.00  0.420          N  
ATOM   2674  CA  GLY A 174      11.707  12.447   7.275  1.00  0.450          C  
ATOM   2675  C   GLY A 174      12.744  11.975   6.238  1.00  0.400          C  
ATOM   2676  O   GLY A 174      13.930  12.295   6.348  1.00  0.450          O  
ATOM   2677  H   GLY A 174       9.709  12.379   6.484  1.00  0.500          H  
ATOM   2678 1HA  GLY A 174      11.637  13.534   7.249  1.00  0.540          H  
ATOM   2679 2HA  GLY A 174      12.045  12.176   8.274  1.00  0.540          H  
ATOM   2680  N   GLN A 175      12.300  11.212   5.231  1.00  0.350          N  
ATOM   2681  CA  GLN A 175      13.160  10.667   4.175  1.00  0.370          C  
ATOM   2682  C   GLN A 175      12.553  10.955   2.785  1.00  0.360          C  
ATOM   2683  O   GLN A 175      12.262  10.006   2.043  1.00  0.380          O  
ATOM   2684  CB  GLN A 175      13.354   9.160   4.359  1.00  0.510          C  
ATOM   2685  CG  GLN A 175      14.020   8.765   5.651  1.00  0.510          C  
ATOM   2686  CD  GLN A 175      14.170   7.249   5.813  1.00  0.510          C  
ATOM   2687  OE1 GLN A 175      14.024   6.468   4.863  1.00  0.510          O  
ATOM   2688  NE2 GLN A 175      14.469   6.838   7.049  1.00  0.510          N  
ATOM   2689  H   GLN A 175      11.304  10.981   5.195  1.00  0.420          H  
ATOM   2690  HA  GLN A 175      14.140  11.128   4.241  1.00  0.440          H  
ATOM   2691 1HB  GLN A 175      12.411   8.655   4.310  1.00  0.610          H  
ATOM   2692 2HB  GLN A 175      13.981   8.790   3.557  1.00  0.610          H  
ATOM   2693 1HG  GLN A 175      15.001   9.227   5.702  1.00  0.610          H  
ATOM   2694 2HG  GLN A 175      13.395   9.118   6.474  1.00  0.610          H  
ATOM   2695 1HE2 GLN A 175      14.565   5.867   7.262  1.00  0.610          H  
ATOM   2696 2HE2 GLN A 175      14.566   7.513   7.784  1.00  0.610          H  
ATOM   2697  N   PRO A 176      12.328  12.243   2.424  1.00  0.370          N  
ATOM   2698  CA  PRO A 176      11.605  12.695   1.245  1.00  0.390          C  
ATOM   2699  C   PRO A 176      12.256  12.231  -0.038  1.00  0.420          C  
ATOM   2700  O   PRO A 176      13.484  12.252  -0.171  1.00  0.470          O  
ATOM   2701  CB  PRO A 176      11.686  14.226   1.365  1.00  0.580          C  
ATOM   2702  CG  PRO A 176      12.888  14.490   2.248  1.00  0.580          C  
ATOM   2703  CD  PRO A 176      12.917  13.351   3.212  1.00  0.580          C  
ATOM   2704  HA  PRO A 176      10.562  12.348   1.302  1.00  0.470          H  
ATOM   2705 1HB  PRO A 176      11.796  14.684   0.372  1.00  0.700          H  
ATOM   2706 2HB  PRO A 176      10.753  14.618   1.792  1.00  0.700          H  
ATOM   2707 1HG  PRO A 176      13.801  14.537   1.631  1.00  0.700          H  
ATOM   2708 2HG  PRO A 176      12.789  15.468   2.746  1.00  0.700          H  
ATOM   2709 1HD  PRO A 176      13.953  13.155   3.501  1.00  0.700          H  
ATOM   2710 2HD  PRO A 176      12.282  13.611   4.059  1.00  0.700          H  
ATOM   2711  N   GLY A 177      11.421  11.913  -1.029  1.00  0.450          N  
ATOM   2712  CA  GLY A 177      11.885  11.409  -2.312  1.00  0.510          C  
ATOM   2713  C   GLY A 177      12.571  12.450  -3.167  1.00  0.490          C  
ATOM   2714  O   GLY A 177      13.114  12.123  -4.221  1.00  0.470          O  
ATOM   2715  H   GLY A 177      10.405  11.985  -0.900  1.00  0.540          H  
ATOM   2716 1HA  GLY A 177      12.569  10.578  -2.138  1.00  0.610          H  
ATOM   2717 2HA  GLY A 177      11.038  11.001  -2.851  1.00  0.610          H  
ATOM   2718  N   ASP A 178      12.628  13.695  -2.689  1.00  0.580          N  
ATOM   2719  CA  ASP A 178      13.255  14.807  -3.399  1.00  0.620          C  
ATOM   2720  C   ASP A 178      14.703  14.465  -3.671  1.00  0.530          C  
ATOM   2721  O   ASP A 178      15.298  14.888  -4.666  1.00  0.510          O  
ATOM   2722  CB  ASP A 178      13.238  16.092  -2.567  1.00  0.850          C  
ATOM   2723  CG  ASP A 178      11.881  16.752  -2.401  1.00  0.850          C  
ATOM   2724  OD1 ASP A 178      10.953  16.429  -3.105  1.00  0.850          O  
ATOM   2725  OD2 ASP A 178      11.772  17.553  -1.519  1.00  0.850          O  
ATOM   2726  H   ASP A 178      12.177  13.880  -1.808  1.00  0.700          H  
ATOM   2727  HA  ASP A 178      12.730  14.968  -4.334  1.00  0.740          H  
ATOM   2728 1HB  ASP A 178      13.637  15.876  -1.574  1.00  1.020          H  
ATOM   2729 2HB  ASP A 178      13.910  16.818  -3.028  1.00  1.020          H  
ATOM   2730  N   ARG A 179      15.249  13.632  -2.792  1.00  0.610          N  
ATOM   2731  CA  ARG A 179      16.619  13.187  -2.841  1.00  0.680          C  
ATOM   2732  C   ARG A 179      16.941  12.485  -4.152  1.00  0.580          C  
ATOM   2733  O   ARG A 179      18.100  12.457  -4.569  1.00  0.700          O  
ATOM   2734  CB  ARG A 179      16.852  12.175  -1.730  1.00  0.920          C  
ATOM   2735  CG  ARG A 179      16.863  12.688  -0.313  1.00  0.920          C  
ATOM   2736  CD  ARG A 179      16.959  11.549   0.677  1.00  0.920          C  
ATOM   2737  NE  ARG A 179      17.010  12.043   2.046  1.00  0.920          N  
ATOM   2738  CZ  ARG A 179      17.039  11.294   3.183  1.00  0.920          C  
ATOM   2739  NH1 ARG A 179      17.008   9.960   3.178  1.00  0.920          N  
ATOM   2740  NH2 ARG A 179      17.112  11.927   4.346  1.00  0.920          N  
ATOM   2741  H   ARG A 179      14.660  13.289  -2.022  1.00  0.730          H  
ATOM   2742  HA  ARG A 179      17.276  14.047  -2.718  1.00  0.820          H  
ATOM   2743 1HB  ARG A 179      16.049  11.455  -1.771  1.00  1.110          H  
ATOM   2744 2HB  ARG A 179      17.784  11.645  -1.909  1.00  1.110          H  
ATOM   2745 1HG  ARG A 179      17.718  13.344  -0.168  1.00  1.110          H  
ATOM   2746 2HG  ARG A 179      15.940  13.235  -0.114  1.00  1.110          H  
ATOM   2747 1HD  ARG A 179      16.074  10.913   0.574  1.00  1.110          H  
ATOM   2748 2HD  ARG A 179      17.858  10.963   0.482  1.00  1.110          H  
ATOM   2749  HE  ARG A 179      17.044  13.049   2.160  1.00  1.110          H  
ATOM   2750 1HH1 ARG A 179      16.931   9.396   2.320  1.00  1.110          H  
ATOM   2751 2HH1 ARG A 179      17.066   9.455   4.048  1.00  1.110          H  
ATOM   2752 1HH2 ARG A 179      17.141  12.938   4.375  1.00  1.110          H  
ATOM   2753 2HH2 ARG A 179      17.137  11.404   5.210  1.00  1.110          H  
ATOM   2754  N   PHE A 180      15.929  11.874  -4.782  1.00  0.450          N  
ATOM   2755  CA  PHE A 180      16.167  11.089  -5.968  1.00  0.460          C  
ATOM   2756  C   PHE A 180      15.475  11.597  -7.238  1.00  0.440          C  
ATOM   2757  O   PHE A 180      15.270  10.819  -8.176  1.00  0.460          O  
ATOM   2758  CB  PHE A 180      15.749   9.663  -5.643  1.00  0.640          C  
ATOM   2759  CG  PHE A 180      16.384   9.256  -4.351  1.00  0.640          C  
ATOM   2760  CD1 PHE A 180      17.764   9.170  -4.196  1.00  0.640          C  
ATOM   2761  CD2 PHE A 180      15.577   9.001  -3.254  1.00  0.640          C  
ATOM   2762  CE1 PHE A 180      18.300   8.851  -2.966  1.00  0.640          C  
ATOM   2763  CE2 PHE A 180      16.112   8.664  -2.048  1.00  0.640          C  
ATOM   2764  CZ  PHE A 180      17.468   8.591  -1.900  1.00  0.640          C  
ATOM   2765  H   PHE A 180      14.975  11.963  -4.427  1.00  0.540          H  
ATOM   2766  HA  PHE A 180      17.235  11.100  -6.158  1.00  0.550          H  
ATOM   2767 1HB  PHE A 180      14.671   9.609  -5.539  1.00  0.770          H  
ATOM   2768 2HB  PHE A 180      16.062   8.978  -6.426  1.00  0.770          H  
ATOM   2769  HD1 PHE A 180      18.420   9.379  -5.043  1.00  0.770          H  
ATOM   2770  HD2 PHE A 180      14.495   9.079  -3.360  1.00  0.770          H  
ATOM   2771  HE1 PHE A 180      19.381   8.790  -2.829  1.00  0.770          H  
ATOM   2772  HE2 PHE A 180      15.467   8.473  -1.202  1.00  0.770          H  
ATOM   2773  HZ  PHE A 180      17.885   8.328  -0.932  1.00  0.770          H  
ATOM   2774  N   ILE A 181      15.149  12.889  -7.316  1.00  0.420          N  
ATOM   2775  CA  ILE A 181      14.475  13.396  -8.522  1.00  0.410          C  
ATOM   2776  C   ILE A 181      15.321  13.173  -9.776  1.00  0.420          C  
ATOM   2777  O   ILE A 181      14.810  12.740 -10.816  1.00  0.420          O  
ATOM   2778  CB  ILE A 181      14.140  14.897  -8.387  1.00  0.580          C  
ATOM   2779  CG1 ILE A 181      13.059  15.069  -7.323  1.00  0.580          C  
ATOM   2780  CG2 ILE A 181      13.671  15.464  -9.747  1.00  0.580          C  
ATOM   2781  CD1 ILE A 181      12.856  16.488  -6.823  1.00  0.580          C  
ATOM   2782  H   ILE A 181      15.347  13.511  -6.517  1.00  0.500          H  
ATOM   2783  HA  ILE A 181      13.537  12.850  -8.643  1.00  0.490          H  
ATOM   2784  HB  ILE A 181      15.027  15.438  -8.050  1.00  0.690          H  
ATOM   2785 1HG1 ILE A 181      12.120  14.737  -7.746  1.00  0.690          H  
ATOM   2786 2HG1 ILE A 181      13.305  14.429  -6.486  1.00  0.690          H  
ATOM   2787 1HG2 ILE A 181      13.434  16.515  -9.653  1.00  0.690          H  
ATOM   2788 2HG2 ILE A 181      14.446  15.357 -10.501  1.00  0.690          H  
ATOM   2789 3HG2 ILE A 181      12.778  14.922 -10.073  1.00  0.690          H  
ATOM   2790 1HD1 ILE A 181      12.064  16.499  -6.069  1.00  0.690          H  
ATOM   2791 2HD1 ILE A 181      13.785  16.840  -6.369  1.00  0.690          H  
ATOM   2792 3HD1 ILE A 181      12.575  17.147  -7.636  1.00  0.690          H  
ATOM   2793  N   GLN A 182      16.609  13.491  -9.677  1.00  0.470          N  
ATOM   2794  CA  GLN A 182      17.538  13.347 -10.787  1.00  0.480          C  
ATOM   2795  C   GLN A 182      17.697  11.890 -11.225  1.00  0.400          C  
ATOM   2796  O   GLN A 182      17.968  11.618 -12.404  1.00  0.370          O  
ATOM   2797  CB  GLN A 182      18.896  13.940 -10.408  1.00  0.670          C  
ATOM   2798  CG  GLN A 182      18.861  15.460 -10.186  1.00  0.670          C  
ATOM   2799  CD  GLN A 182      18.447  15.846  -8.764  1.00  0.670          C  
ATOM   2800  OE1 GLN A 182      17.884  15.034  -8.023  1.00  0.670          O  
ATOM   2801  NE2 GLN A 182      18.716  17.082  -8.382  1.00  0.670          N  
ATOM   2802  H   GLN A 182      16.945  13.847  -8.782  1.00  0.560          H  
ATOM   2803  HA  GLN A 182      17.142  13.906 -11.633  1.00  0.580          H  
ATOM   2804 1HB  GLN A 182      19.258  13.461  -9.495  1.00  0.800          H  
ATOM   2805 2HB  GLN A 182      19.616  13.727 -11.195  1.00  0.800          H  
ATOM   2806 1HG  GLN A 182      19.854  15.867 -10.375  1.00  0.800          H  
ATOM   2807 2HG  GLN A 182      18.140  15.896 -10.877  1.00  0.800          H  
ATOM   2808 1HE2 GLN A 182      18.464  17.388  -7.461  1.00  0.800          H  
ATOM   2809 2HE2 GLN A 182      19.172  17.715  -9.010  1.00  0.800          H  
ATOM   2810  N   HIS A 183      17.542  10.956 -10.284  1.00  0.400          N  
ATOM   2811  CA  HIS A 183      17.679   9.549 -10.582  1.00  0.360          C  
ATOM   2812  C   HIS A 183      16.466   9.106 -11.365  1.00  0.320          C  
ATOM   2813  O   HIS A 183      16.595   8.452 -12.397  1.00  0.340          O  
ATOM   2814  CB  HIS A 183      17.770   8.754  -9.282  1.00  0.520          C  
ATOM   2815  CG  HIS A 183      18.994   9.052  -8.512  1.00  0.520          C  
ATOM   2816  ND1 HIS A 183      19.121  10.207  -7.790  1.00  0.520          N  
ATOM   2817  CD2 HIS A 183      20.146   8.367  -8.324  1.00  0.520          C  
ATOM   2818  CE1 HIS A 183      20.283  10.234  -7.191  1.00  0.520          C  
ATOM   2819  NE2 HIS A 183      20.936   9.135  -7.490  1.00  0.520          N  
ATOM   2820  H   HIS A 183      17.364  11.223  -9.319  1.00  0.480          H  
ATOM   2821  HA  HIS A 183      18.571   9.370 -11.179  1.00  0.430          H  
ATOM   2822 1HB  HIS A 183      16.911   8.973  -8.662  1.00  0.620          H  
ATOM   2823 2HB  HIS A 183      17.744   7.706  -9.491  1.00  0.620          H  
ATOM   2824  HD2 HIS A 183      20.396   7.395  -8.749  1.00  0.620          H  
ATOM   2825  HE1 HIS A 183      20.633  11.041  -6.558  1.00  0.620          H  
ATOM   2826  HE2 HIS A 183      21.882   8.913  -7.148  1.00  0.620          H  
ATOM   2827  N   PHE A 184      15.280   9.552 -10.959  1.00  0.320          N  
ATOM   2828  CA  PHE A 184      14.083   9.139 -11.673  1.00  0.360          C  
ATOM   2829  C   PHE A 184      14.092   9.646 -13.105  1.00  0.390          C  
ATOM   2830  O   PHE A 184      13.605   8.957 -14.010  1.00  0.420          O  
ATOM   2831  CB  PHE A 184      12.829   9.575 -10.938  1.00  0.490          C  
ATOM   2832  CG  PHE A 184      12.615   8.758  -9.737  1.00  0.490          C  
ATOM   2833  CD1 PHE A 184      12.652   9.308  -8.488  1.00  0.490          C  
ATOM   2834  CD2 PHE A 184      12.419   7.403  -9.850  1.00  0.490          C  
ATOM   2835  CE1 PHE A 184      12.495   8.518  -7.398  1.00  0.490          C  
ATOM   2836  CE2 PHE A 184      12.266   6.644  -8.757  1.00  0.490          C  
ATOM   2837  CZ  PHE A 184      12.308   7.181  -7.569  1.00  0.490          C  
ATOM   2838  H   PHE A 184      15.214  10.099 -10.092  1.00  0.380          H  
ATOM   2839  HA  PHE A 184      14.085   8.055 -11.714  1.00  0.430          H  
ATOM   2840 1HB  PHE A 184      12.916  10.626 -10.637  1.00  0.590          H  
ATOM   2841 2HB  PHE A 184      11.963   9.482 -11.578  1.00  0.590          H  
ATOM   2842  HD1 PHE A 184      12.817  10.382  -8.376  1.00  0.590          H  
ATOM   2843  HD2 PHE A 184      12.390   6.940 -10.824  1.00  0.590          H  
ATOM   2844  HE1 PHE A 184      12.530   8.948  -6.405  1.00  0.590          H  
ATOM   2845  HE2 PHE A 184      12.115   5.592  -8.823  1.00  0.590          H  
ATOM   2846  HZ  PHE A 184      12.199   6.529  -6.762  1.00  0.590          H  
ATOM   2847  N   LYS A 185      14.658  10.837 -13.328  1.00  0.390          N  
ATOM   2848  CA  LYS A 185      14.757  11.334 -14.690  1.00  0.400          C  
ATOM   2849  C   LYS A 185      15.653  10.398 -15.510  1.00  0.400          C  
ATOM   2850  O   LYS A 185      15.267   9.994 -16.609  1.00  0.440          O  
ATOM   2851  CB  LYS A 185      15.313  12.757 -14.726  1.00  0.560          C  
ATOM   2852  CG  LYS A 185      15.451  13.385 -16.149  1.00  0.560          C  
ATOM   2853  CD  LYS A 185      14.089  13.612 -16.827  1.00  0.560          C  
ATOM   2854  CE  LYS A 185      14.191  14.561 -18.056  1.00  0.560          C  
ATOM   2855  NZ  LYS A 185      14.862  13.926 -19.254  1.00  0.560          N  
ATOM   2856  H   LYS A 185      14.982  11.399 -12.530  1.00  0.470          H  
ATOM   2857  HA  LYS A 185      13.765  11.325 -15.134  1.00  0.480          H  
ATOM   2858 1HB  LYS A 185      14.678  13.407 -14.123  1.00  0.670          H  
ATOM   2859 2HB  LYS A 185      16.303  12.762 -14.266  1.00  0.670          H  
ATOM   2860 1HG  LYS A 185      15.971  14.337 -16.068  1.00  0.670          H  
ATOM   2861 2HG  LYS A 185      16.047  12.722 -16.784  1.00  0.670          H  
ATOM   2862 1HD  LYS A 185      13.712  12.650 -17.190  1.00  0.670          H  
ATOM   2863 2HD  LYS A 185      13.379  14.021 -16.113  1.00  0.670          H  
ATOM   2864 1HE  LYS A 185      13.189  14.872 -18.342  1.00  0.670          H  
ATOM   2865 2HE  LYS A 185      14.764  15.441 -17.766  1.00  0.670          H  
ATOM   2866 1HZ  LYS A 185      14.899  14.575 -20.010  1.00  0.670          H  
ATOM   2867 2HZ  LYS A 185      15.812  13.592 -19.069  1.00  0.670          H  
ATOM   2868 3HZ  LYS A 185      14.358  13.088 -19.569  1.00  0.670          H  
ATOM   2869  N   GLN A 186      16.818   9.994 -14.958  1.00  0.380          N  
ATOM   2870  CA  GLN A 186      17.719   9.096 -15.697  1.00  0.400          C  
ATOM   2871  C   GLN A 186      17.034   7.770 -16.017  1.00  0.420          C  
ATOM   2872  O   GLN A 186      17.212   7.208 -17.105  1.00  0.480          O  
ATOM   2873  CB  GLN A 186      18.973   8.764 -14.887  1.00  0.550          C  
ATOM   2874  CG  GLN A 186      19.974   9.855 -14.668  1.00  0.550          C  
ATOM   2875  CD  GLN A 186      21.104   9.341 -13.763  1.00  0.550          C  
ATOM   2876  OE1 GLN A 186      21.753   8.341 -14.104  1.00  0.550          O  
ATOM   2877  NE2 GLN A 186      21.324   9.988 -12.627  1.00  0.550          N  
ATOM   2878  H   GLN A 186      17.103  10.379 -14.047  1.00  0.460          H  
ATOM   2879  HA  GLN A 186      18.002   9.579 -16.631  1.00  0.480          H  
ATOM   2880 1HB  GLN A 186      18.659   8.484 -13.908  1.00  0.660          H  
ATOM   2881 2HB  GLN A 186      19.480   7.909 -15.328  1.00  0.660          H  
ATOM   2882 1HG  GLN A 186      20.397  10.156 -15.624  1.00  0.660          H  
ATOM   2883 2HG  GLN A 186      19.490  10.700 -14.185  1.00  0.660          H  
ATOM   2884 1HE2 GLN A 186      22.055   9.663 -11.984  1.00  0.660          H  
ATOM   2885 2HE2 GLN A 186      20.772  10.790 -12.392  1.00  0.660          H  
ATOM   2886  N   VAL A 187      16.238   7.289 -15.068  1.00  0.410          N  
ATOM   2887  CA  VAL A 187      15.532   6.037 -15.223  1.00  0.480          C  
ATOM   2888  C   VAL A 187      14.549   6.101 -16.380  1.00  0.420          C  
ATOM   2889  O   VAL A 187      14.571   5.235 -17.264  1.00  0.440          O  
ATOM   2890  CB  VAL A 187      14.785   5.722 -13.905  1.00  0.640          C  
ATOM   2891  CG1 VAL A 187      13.883   4.608 -14.048  1.00  0.640          C  
ATOM   2892  CG2 VAL A 187      15.786   5.363 -12.833  1.00  0.640          C  
ATOM   2893  H   VAL A 187      16.176   7.815 -14.189  1.00  0.490          H  
ATOM   2894  HA  VAL A 187      16.257   5.259 -15.425  1.00  0.580          H  
ATOM   2895  HB  VAL A 187      14.210   6.586 -13.623  1.00  0.770          H  
ATOM   2896 1HG1 VAL A 187      13.402   4.450 -13.152  1.00  0.770          H  
ATOM   2897 2HG1 VAL A 187      13.126   4.800 -14.811  1.00  0.770          H  
ATOM   2898 3HG1 VAL A 187      14.475   3.748 -14.290  1.00  0.770          H  
ATOM   2899 1HG2 VAL A 187      15.281   5.162 -11.901  1.00  0.770          H  
ATOM   2900 2HG2 VAL A 187      16.342   4.482 -13.141  1.00  0.770          H  
ATOM   2901 3HG2 VAL A 187      16.453   6.160 -12.697  1.00  0.770          H  
ATOM   2902  N   ARG A 188      13.726   7.147 -16.417  1.00  0.430          N  
ATOM   2903  CA  ARG A 188      12.777   7.285 -17.508  1.00  0.500          C  
ATOM   2904  C   ARG A 188      13.453   7.494 -18.858  1.00  0.500          C  
ATOM   2905  O   ARG A 188      13.074   6.862 -19.847  1.00  0.560          O  
ATOM   2906  CB  ARG A 188      11.818   8.418 -17.244  1.00  0.670          C  
ATOM   2907  CG  ARG A 188      10.792   8.120 -16.184  1.00  0.670          C  
ATOM   2908  CD  ARG A 188       9.733   9.142 -16.175  1.00  0.670          C  
ATOM   2909  NE  ARG A 188      10.277  10.428 -15.778  1.00  0.670          N  
ATOM   2910  CZ  ARG A 188      10.399  10.840 -14.503  1.00  0.670          C  
ATOM   2911  NH1 ARG A 188       9.991  10.059 -13.530  1.00  0.670          N  
ATOM   2912  NH2 ARG A 188      10.924  12.029 -14.249  1.00  0.670          N  
ATOM   2913  H   ARG A 188      13.754   7.836 -15.655  1.00  0.520          H  
ATOM   2914  HA  ARG A 188      12.196   6.368 -17.560  1.00  0.600          H  
ATOM   2915 1HB  ARG A 188      12.387   9.292 -16.916  1.00  0.810          H  
ATOM   2916 2HB  ARG A 188      11.301   8.683 -18.163  1.00  0.810          H  
ATOM   2917 1HG  ARG A 188      10.343   7.140 -16.369  1.00  0.810          H  
ATOM   2918 2HG  ARG A 188      11.288   8.112 -15.214  1.00  0.810          H  
ATOM   2919 1HD  ARG A 188       9.318   9.244 -17.177  1.00  0.810          H  
ATOM   2920 2HD  ARG A 188       8.935   8.858 -15.488  1.00  0.810          H  
ATOM   2921  HE  ARG A 188      10.593  11.051 -16.510  1.00  0.810          H  
ATOM   2922 1HH1 ARG A 188       9.584   9.161 -13.729  1.00  0.810          H  
ATOM   2923 2HH1 ARG A 188      10.039  10.361 -12.557  1.00  0.810          H  
ATOM   2924 1HH2 ARG A 188      11.224  12.617 -15.012  1.00  0.810          H  
ATOM   2925 2HH2 ARG A 188      11.042  12.354 -13.296  1.00  0.810          H  
ATOM   2926  N   ASP A 189      14.503   8.326 -18.910  1.00  0.480          N  
ATOM   2927  CA  ASP A 189      15.186   8.579 -20.179  1.00  0.550          C  
ATOM   2928  C   ASP A 189      15.757   7.290 -20.762  1.00  0.550          C  
ATOM   2929  O   ASP A 189      15.783   7.099 -21.979  1.00  0.630          O  
ATOM   2930  CB  ASP A 189      16.302   9.625 -20.027  1.00  0.740          C  
ATOM   2931  CG  ASP A 189      15.804  11.089 -19.857  1.00  0.740          C  
ATOM   2932  OD1 ASP A 189      14.641  11.371 -20.069  1.00  0.740          O  
ATOM   2933  OD2 ASP A 189      16.605  11.954 -19.528  1.00  0.740          O  
ATOM   2934  H   ASP A 189      14.798   8.838 -18.073  1.00  0.580          H  
ATOM   2935  HA  ASP A 189      14.454   8.971 -20.885  1.00  0.660          H  
ATOM   2936 1HB  ASP A 189      16.903   9.368 -19.149  1.00  0.890          H  
ATOM   2937 2HB  ASP A 189      16.958   9.578 -20.894  1.00  0.890          H  
ATOM   2938  N   ALA A 190      16.176   6.380 -19.884  1.00  0.500          N  
ATOM   2939  CA  ALA A 190      16.742   5.097 -20.260  1.00  0.550          C  
ATOM   2940  C   ALA A 190      15.700   4.029 -20.624  1.00  0.510          C  
ATOM   2941  O   ALA A 190      16.080   2.914 -20.998  1.00  0.550          O  
ATOM   2942  CB  ALA A 190      17.584   4.587 -19.129  1.00  0.750          C  
ATOM   2943  H   ALA A 190      16.176   6.620 -18.886  1.00  0.600          H  
ATOM   2944  HA  ALA A 190      17.372   5.259 -21.132  1.00  0.660          H  
ATOM   2945 1HB  ALA A 190      18.051   3.649 -19.415  1.00  0.900          H  
ATOM   2946 2HB  ALA A 190      18.347   5.328 -18.901  1.00  0.900          H  
ATOM   2947 3HB  ALA A 190      16.949   4.440 -18.257  1.00  0.900          H  
ATOM   2948  N   GLY A 191      14.402   4.337 -20.511  1.00  0.470          N  
ATOM   2949  CA  GLY A 191      13.357   3.371 -20.839  1.00  0.470          C  
ATOM   2950  C   GLY A 191      12.717   2.590 -19.680  1.00  0.390          C  
ATOM   2951  O   GLY A 191      12.028   1.599 -19.933  1.00  0.420          O  
ATOM   2952  H   GLY A 191      14.119   5.275 -20.219  1.00  0.560          H  
ATOM   2953 1HA  GLY A 191      12.567   3.907 -21.364  1.00  0.560          H  
ATOM   2954 2HA  GLY A 191      13.759   2.661 -21.557  1.00  0.560          H  
ATOM   2955  N   LEU A 192      12.925   3.004 -18.428  1.00  0.340          N  
ATOM   2956  CA  LEU A 192      12.336   2.300 -17.283  1.00  0.380          C  
ATOM   2957  C   LEU A 192      11.162   3.093 -16.709  1.00  0.320          C  
ATOM   2958  O   LEU A 192      11.123   4.320 -16.788  1.00  0.350          O  
ATOM   2959  CB  LEU A 192      13.367   2.162 -16.169  1.00  0.520          C  
ATOM   2960  CG  LEU A 192      14.535   1.143 -16.208  1.00  0.520          C  
ATOM   2961  CD1 LEU A 192      14.011  -0.270 -16.301  1.00  0.520          C  
ATOM   2962  CD2 LEU A 192      15.493   1.487 -17.367  1.00  0.520          C  
ATOM   2963  H   LEU A 192      13.496   3.830 -18.226  1.00  0.410          H  
ATOM   2964  HA  LEU A 192      11.970   1.326 -17.598  1.00  0.460          H  
ATOM   2965 1HB  LEU A 192      13.869   3.086 -16.209  1.00  0.620          H  
ATOM   2966 2HB  LEU A 192      12.846   2.070 -15.210  1.00  0.620          H  
ATOM   2967  HG  LEU A 192      15.083   1.228 -15.271  1.00  0.620          H  
ATOM   2968 1HD1 LEU A 192      14.847  -0.971 -16.286  1.00  0.620          H  
ATOM   2969 2HD1 LEU A 192      13.359  -0.483 -15.453  1.00  0.620          H  
ATOM   2970 3HD1 LEU A 192      13.451  -0.409 -17.224  1.00  0.620          H  
ATOM   2971 1HD2 LEU A 192      16.322   0.807 -17.350  1.00  0.620          H  
ATOM   2972 2HD2 LEU A 192      14.993   1.397 -18.324  1.00  0.620          H  
ATOM   2973 3HD2 LEU A 192      15.858   2.505 -17.244  1.00  0.620          H  
ATOM   2974  N   HIS A 193      10.215   2.392 -16.094  1.00  0.290          N  
ATOM   2975  CA  HIS A 193       9.065   3.039 -15.468  1.00  0.280          C  
ATOM   2976  C   HIS A 193       9.254   3.388 -13.998  1.00  0.240          C  
ATOM   2977  O   HIS A 193      10.142   2.845 -13.334  1.00  0.230          O  
ATOM   2978  CB  HIS A 193       7.847   2.174 -15.625  1.00  0.400          C  
ATOM   2979  CG  HIS A 193       7.375   2.083 -17.007  1.00  0.400          C  
ATOM   2980  ND1 HIS A 193       6.689   3.107 -17.612  1.00  0.400          N  
ATOM   2981  CD2 HIS A 193       7.487   1.101 -17.925  1.00  0.400          C  
ATOM   2982  CE1 HIS A 193       6.390   2.756 -18.851  1.00  0.400          C  
ATOM   2983  NE2 HIS A 193       6.864   1.543 -19.066  1.00  0.400          N  
ATOM   2984  H   HIS A 193      10.270   1.369 -16.067  1.00  0.350          H  
ATOM   2985  HA  HIS A 193       8.864   3.973 -15.990  1.00  0.340          H  
ATOM   2986 1HB  HIS A 193       8.059   1.178 -15.281  1.00  0.480          H  
ATOM   2987 2HB  HIS A 193       7.066   2.588 -15.014  1.00  0.480          H  
ATOM   2988  HD2 HIS A 193       7.982   0.136 -17.782  1.00  0.480          H  
ATOM   2989  HE1 HIS A 193       5.847   3.365 -19.574  1.00  0.480          H  
ATOM   2990  HE2 HIS A 193       6.786   1.019 -19.929  1.00  0.480          H  
ATOM   2991  N   VAL A 194       8.440   4.334 -13.496  1.00  0.260          N  
ATOM   2992  CA  VAL A 194       8.541   4.748 -12.093  1.00  0.260          C  
ATOM   2993  C   VAL A 194       7.253   4.604 -11.243  1.00  0.220          C  
ATOM   2994  O   VAL A 194       6.178   5.141 -11.566  1.00  0.300          O  
ATOM   2995  CB  VAL A 194       9.035   6.222 -12.044  1.00  0.360          C  
ATOM   2996  CG1 VAL A 194       9.130   6.715 -10.584  1.00  0.360          C  
ATOM   2997  CG2 VAL A 194      10.415   6.319 -12.756  1.00  0.360          C  
ATOM   2998  H   VAL A 194       7.734   4.752 -14.095  1.00  0.310          H  
ATOM   2999  HA  VAL A 194       9.309   4.129 -11.617  1.00  0.310          H  
ATOM   3000  HB  VAL A 194       8.317   6.866 -12.558  1.00  0.440          H  
ATOM   3001 1HG1 VAL A 194       9.474   7.755 -10.570  1.00  0.440          H  
ATOM   3002 2HG1 VAL A 194       8.173   6.661 -10.095  1.00  0.440          H  
ATOM   3003 3HG1 VAL A 194       9.827   6.091 -10.041  1.00  0.440          H  
ATOM   3004 1HG2 VAL A 194      10.774   7.346 -12.734  1.00  0.440          H  
ATOM   3005 2HG2 VAL A 194      11.121   5.680 -12.252  1.00  0.440          H  
ATOM   3006 3HG2 VAL A 194      10.325   6.000 -13.790  1.00  0.440          H  
ATOM   3007  N   THR A 195       7.414   3.887 -10.139  1.00  0.210          N  
ATOM   3008  CA  THR A 195       6.389   3.667  -9.125  1.00  0.240          C  
ATOM   3009  C   THR A 195       7.048   3.985  -7.827  1.00  0.210          C  
ATOM   3010  O   THR A 195       8.175   3.586  -7.658  1.00  0.300          O  
ATOM   3011  CB  THR A 195       5.908   2.196  -9.064  1.00  0.320          C  
ATOM   3012  OG1 THR A 195       5.346   1.830 -10.306  1.00  0.320          O  
ATOM   3013  CG2 THR A 195       4.870   1.988  -7.937  1.00  0.320          C  
ATOM   3014  H   THR A 195       8.341   3.468  -9.975  1.00  0.250          H  
ATOM   3015  HA  THR A 195       5.555   4.339  -9.282  1.00  0.290          H  
ATOM   3016  HB  THR A 195       6.768   1.550  -8.871  1.00  0.390          H  
ATOM   3017  HG1 THR A 195       6.050   1.796 -10.957  1.00  0.390          H  
ATOM   3018 1HG2 THR A 195       4.559   0.954  -7.932  1.00  0.390          H  
ATOM   3019 2HG2 THR A 195       5.303   2.234  -6.972  1.00  0.390          H  
ATOM   3020 3HG2 THR A 195       4.021   2.599  -8.095  1.00  0.390          H  
ATOM   3021  N   VAL A 196       6.431   4.705  -6.916  1.00  0.170          N  
ATOM   3022  CA  VAL A 196       7.158   4.867  -5.648  1.00  0.260          C  
ATOM   3023  C   VAL A 196       6.246   4.597  -4.478  1.00  0.250          C  
ATOM   3024  O   VAL A 196       5.039   4.752  -4.617  1.00  0.350          O  
ATOM   3025  CB  VAL A 196       7.754   6.286  -5.520  1.00  0.330          C  
ATOM   3026  CG1 VAL A 196       8.748   6.585  -6.680  1.00  0.330          C  
ATOM   3027  CG2 VAL A 196       6.662   7.270  -5.508  1.00  0.330          C  
ATOM   3028  H   VAL A 196       5.476   5.037  -7.103  1.00  0.200          H  
ATOM   3029  HA  VAL A 196       7.969   4.154  -5.601  1.00  0.310          H  
ATOM   3030  HB  VAL A 196       8.312   6.350  -4.584  1.00  0.390          H  
ATOM   3031 1HG1 VAL A 196       9.173   7.578  -6.563  1.00  0.390          H  
ATOM   3032 2HG1 VAL A 196       9.549   5.848  -6.670  1.00  0.390          H  
ATOM   3033 3HG1 VAL A 196       8.230   6.533  -7.629  1.00  0.390          H  
ATOM   3034 1HG2 VAL A 196       7.081   8.251  -5.405  1.00  0.390          H  
ATOM   3035 2HG2 VAL A 196       6.119   7.196  -6.442  1.00  0.390          H  
ATOM   3036 3HG2 VAL A 196       5.980   7.090  -4.676  1.00  0.390          H  
ATOM   3037  N   HIS A 197       6.789   4.277  -3.305  1.00  0.180          N  
ATOM   3038  CA  HIS A 197       5.924   4.222  -2.143  1.00  0.200          C  
ATOM   3039  C   HIS A 197       5.583   5.632  -1.759  1.00  0.230          C  
ATOM   3040  O   HIS A 197       6.446   6.512  -1.811  1.00  0.330          O  
ATOM   3041  CB  HIS A 197       6.606   3.541  -0.949  1.00  0.270          C  
ATOM   3042  CG  HIS A 197       6.764   2.087  -1.086  1.00  0.270          C  
ATOM   3043  ND1 HIS A 197       7.330   1.302  -0.104  1.00  0.270          N  
ATOM   3044  CD2 HIS A 197       6.397   1.251  -2.061  1.00  0.270          C  
ATOM   3045  CE1 HIS A 197       7.287   0.048  -0.476  1.00  0.270          C  
ATOM   3046  NE2 HIS A 197       6.717  -0.006  -1.649  1.00  0.270          N  
ATOM   3047  H   HIS A 197       7.785   4.066  -3.190  1.00  0.220          H  
ATOM   3048  HA  HIS A 197       4.996   3.702  -2.366  1.00  0.240          H  
ATOM   3049 1HB  HIS A 197       7.598   3.976  -0.805  1.00  0.330          H  
ATOM   3050 2HB  HIS A 197       6.032   3.738  -0.040  1.00  0.330          H  
ATOM   3051  HD2 HIS A 197       5.910   1.509  -2.992  1.00  0.330          H  
ATOM   3052  HE1 HIS A 197       7.642  -0.805   0.101  1.00  0.330          H  
ATOM   3053  HE2 HIS A 197       6.500  -0.850  -2.180  1.00  0.330          H  
ATOM   3054  N   ALA A 198       4.347   5.858  -1.342  1.00  0.190          N  
ATOM   3055  CA  ALA A 198       3.957   7.170  -0.834  1.00  0.210          C  
ATOM   3056  C   ALA A 198       2.693   7.030  -0.000  1.00  0.210          C  
ATOM   3057  O   ALA A 198       1.914   6.094  -0.204  1.00  0.270          O  
ATOM   3058  CB  ALA A 198       3.771   8.164  -1.961  1.00  0.290          C  
ATOM   3059  H   ALA A 198       3.663   5.095  -1.355  1.00  0.230          H  
ATOM   3060  HA  ALA A 198       4.749   7.537  -0.183  1.00  0.250          H  
ATOM   3061 1HB  ALA A 198       3.506   9.087  -1.516  1.00  0.340          H  
ATOM   3062 2HB  ALA A 198       4.698   8.276  -2.519  1.00  0.340          H  
ATOM   3063 3HB  ALA A 198       3.007   7.861  -2.616  1.00  0.340          H  
ATOM   3064  N   GLY A 199       2.474   7.959   0.936  1.00  0.230          N  
ATOM   3065  CA  GLY A 199       1.270   7.936   1.754  1.00  0.230          C  
ATOM   3066  C   GLY A 199       1.302   6.778   2.753  1.00  0.240          C  
ATOM   3067  O   GLY A 199       0.256   6.201   3.065  1.00  0.300          O  
ATOM   3068  H   GLY A 199       3.128   8.735   1.059  1.00  0.280          H  
ATOM   3069 1HA  GLY A 199       1.196   8.883   2.295  1.00  0.280          H  
ATOM   3070 2HA  GLY A 199       0.395   7.852   1.115  1.00  0.280          H  
ATOM   3071  N   GLU A 200       2.509   6.370   3.180  1.00  0.230          N  
ATOM   3072  CA  GLU A 200       2.685   5.243   4.103  1.00  0.260          C  
ATOM   3073  C   GLU A 200       3.009   5.709   5.531  1.00  0.360          C  
ATOM   3074  O   GLU A 200       2.503   5.159   6.508  1.00  0.550          O  
ATOM   3075  CB  GLU A 200       3.823   4.342   3.620  1.00  0.350          C  
ATOM   3076  CG  GLU A 200       3.970   3.034   4.391  1.00  0.350          C  
ATOM   3077  CD  GLU A 200       5.151   2.230   3.933  1.00  0.350          C  
ATOM   3078  OE1 GLU A 200       5.930   2.754   3.183  1.00  0.350          O  
ATOM   3079  OE2 GLU A 200       5.265   1.087   4.308  1.00  0.350          O  
ATOM   3080  H   GLU A 200       3.334   6.903   2.897  1.00  0.280          H  
ATOM   3081  HA  GLU A 200       1.760   4.667   4.130  1.00  0.310          H  
ATOM   3082 1HB  GLU A 200       3.666   4.098   2.567  1.00  0.420          H  
ATOM   3083 2HB  GLU A 200       4.768   4.885   3.691  1.00  0.420          H  
ATOM   3084 1HG  GLU A 200       4.061   3.243   5.448  1.00  0.420          H  
ATOM   3085 2HG  GLU A 200       3.062   2.444   4.251  1.00  0.420          H  
ATOM   3086  N   ALA A 201       3.917   6.683   5.661  1.00  0.350          N  
ATOM   3087  CA  ALA A 201       4.326   7.188   6.965  1.00  0.460          C  
ATOM   3088  C   ALA A 201       4.077   8.672   6.956  1.00  0.420          C  
ATOM   3089  O   ALA A 201       3.810   9.300   7.983  1.00  0.510          O  
ATOM   3090  CB  ALA A 201       5.775   6.867   7.257  1.00  0.600          C  
ATOM   3091  H   ALA A 201       4.304   7.128   4.827  1.00  0.420          H  
ATOM   3092  HA  ALA A 201       3.700   6.735   7.731  1.00  0.550          H  
ATOM   3093 1HB  ALA A 201       6.046   7.252   8.240  1.00  0.720          H  
ATOM   3094 2HB  ALA A 201       5.914   5.796   7.249  1.00  0.720          H  
ATOM   3095 3HB  ALA A 201       6.412   7.314   6.520  1.00  0.720          H  
ATOM   3096  N   ALA A 202       4.211   9.230   5.763  1.00  0.310          N  
ATOM   3097  CA  ALA A 202       4.046  10.647   5.513  1.00  0.260          C  
ATOM   3098  C   ALA A 202       2.616  10.832   5.068  1.00  0.270          C  
ATOM   3099  O   ALA A 202       1.959   9.856   4.709  1.00  0.320          O  
ATOM   3100  CB  ALA A 202       5.031  11.136   4.479  1.00  0.380          C  
ATOM   3101  H   ALA A 202       4.417   8.638   4.949  1.00  0.370          H  
ATOM   3102  HA  ALA A 202       4.188  11.196   6.440  1.00  0.310          H  
ATOM   3103 1HB  ALA A 202       4.869  12.200   4.294  1.00  0.460          H  
ATOM   3104 2HB  ALA A 202       6.045  10.978   4.836  1.00  0.460          H  
ATOM   3105 3HB  ALA A 202       4.873  10.574   3.570  1.00  0.460          H  
ATOM   3106  N   GLY A 203       2.102  12.044   5.090  1.00  0.250          N  
ATOM   3107  CA  GLY A 203       0.736  12.224   4.664  1.00  0.260          C  
ATOM   3108  C   GLY A 203       0.686  12.400   3.153  1.00  0.240          C  
ATOM   3109  O   GLY A 203       1.662  12.078   2.456  1.00  0.280          O  
ATOM   3110  H   GLY A 203       2.637  12.876   5.371  1.00  0.300          H  
ATOM   3111 1HA  GLY A 203       0.137  11.373   4.976  1.00  0.310          H  
ATOM   3112 2HA  GLY A 203       0.353  13.109   5.168  1.00  0.310          H  
ATOM   3113  N   PRO A 204      -0.430  12.944   2.630  1.00  0.240          N  
ATOM   3114  CA  PRO A 204      -0.741  13.180   1.228  1.00  0.290          C  
ATOM   3115  C   PRO A 204       0.385  13.902   0.499  1.00  0.260          C  
ATOM   3116  O   PRO A 204       0.599  13.664  -0.693  1.00  0.250          O  
ATOM   3117  CB  PRO A 204      -1.984  14.068   1.324  1.00  0.430          C  
ATOM   3118  CG  PRO A 204      -2.637  13.654   2.618  1.00  0.430          C  
ATOM   3119  CD  PRO A 204      -1.503  13.383   3.551  1.00  0.430          C  
ATOM   3120  HA  PRO A 204      -0.979  12.223   0.738  1.00  0.350          H  
ATOM   3121 1HB  PRO A 204      -1.699  15.132   1.308  1.00  0.520          H  
ATOM   3122 2HB  PRO A 204      -2.633  13.907   0.446  1.00  0.520          H  
ATOM   3123 1HG  PRO A 204      -3.285  14.460   2.996  1.00  0.520          H  
ATOM   3124 2HG  PRO A 204      -3.285  12.789   2.448  1.00  0.520          H  
ATOM   3125 1HD  PRO A 204      -1.216  14.316   4.068  1.00  0.520          H  
ATOM   3126 2HD  PRO A 204      -1.797  12.585   4.246  1.00  0.520          H  
ATOM   3127  N   GLU A 205       1.157  14.743   1.205  1.00  0.290          N  
ATOM   3128  CA  GLU A 205       2.252  15.465   0.578  1.00  0.300          C  
ATOM   3129  C   GLU A 205       3.253  14.545  -0.128  1.00  0.290          C  
ATOM   3130  O   GLU A 205       3.914  14.961  -1.083  1.00  0.330          O  
ATOM   3131  CB  GLU A 205       2.991  16.296   1.649  1.00  0.420          C  
ATOM   3132  CG  GLU A 205       3.667  15.474   2.829  1.00  0.420          C  
ATOM   3133  CD  GLU A 205       2.723  15.157   3.985  1.00  0.420          C  
ATOM   3134  OE1 GLU A 205       1.542  15.383   3.813  1.00  0.420          O  
ATOM   3135  OE2 GLU A 205       3.178  14.695   5.033  1.00  0.420          O  
ATOM   3136  H   GLU A 205       0.982  14.956   2.195  1.00  0.350          H  
ATOM   3137  HA  GLU A 205       1.831  16.144  -0.162  1.00  0.360          H  
ATOM   3138 1HB  GLU A 205       3.776  16.879   1.169  1.00  0.500          H  
ATOM   3139 2HB  GLU A 205       2.294  17.002   2.097  1.00  0.500          H  
ATOM   3140 1HG  GLU A 205       4.089  14.549   2.468  1.00  0.500          H  
ATOM   3141 2HG  GLU A 205       4.491  16.069   3.216  1.00  0.500          H  
ATOM   3142  N   SER A 206       3.340  13.283   0.307  1.00  0.270          N  
ATOM   3143  CA  SER A 206       4.276  12.342  -0.274  1.00  0.260          C  
ATOM   3144  C   SER A 206       3.742  11.737  -1.556  1.00  0.270          C  
ATOM   3145  O   SER A 206       4.504  11.238  -2.394  1.00  0.340          O  
ATOM   3146  CB  SER A 206       4.616  11.284   0.750  1.00  0.370          C  
ATOM   3147  OG  SER A 206       3.483  10.527   1.114  1.00  0.370          O  
ATOM   3148  H   SER A 206       2.740  12.977   1.079  1.00  0.320          H  
ATOM   3149  HA  SER A 206       5.195  12.881  -0.508  1.00  0.310          H  
ATOM   3150 1HB  SER A 206       5.381  10.617   0.343  1.00  0.440          H  
ATOM   3151 2HB  SER A 206       5.035  11.764   1.621  1.00  0.440          H  
ATOM   3152  HG  SER A 206       2.949  11.103   1.719  1.00  0.440          H  
ATOM   3153  N   MET A 207       2.427  11.773  -1.736  1.00  0.260          N  
ATOM   3154  CA  MET A 207       1.826  11.221  -2.922  1.00  0.240          C  
ATOM   3155  C   MET A 207       1.886  12.302  -3.950  1.00  0.250          C  
ATOM   3156  O   MET A 207       2.111  12.037  -5.128  1.00  0.290          O  
ATOM   3157  CB  MET A 207       0.437  10.753  -2.621  1.00  0.340          C  
ATOM   3158  CG  MET A 207       0.439   9.568  -1.691  1.00  0.340          C  
ATOM   3159  SD  MET A 207      -1.136   8.975  -1.243  1.00  0.340          S  
ATOM   3160  CE  MET A 207      -1.691   8.221  -2.793  1.00  0.340          C  
ATOM   3161  H   MET A 207       1.816  12.227  -1.060  1.00  0.310          H  
ATOM   3162  HA  MET A 207       2.415  10.381  -3.280  1.00  0.290          H  
ATOM   3163 1HB  MET A 207      -0.071  11.561  -2.114  1.00  0.410          H  
ATOM   3164 2HB  MET A 207      -0.091  10.539  -3.541  1.00  0.410          H  
ATOM   3165 1HG  MET A 207       0.966   8.763  -2.153  1.00  0.410          H  
ATOM   3166 2HG  MET A 207       0.973   9.839  -0.783  1.00  0.410          H  
ATOM   3167 1HE  MET A 207      -2.664   7.761  -2.651  1.00  0.410          H  
ATOM   3168 2HE  MET A 207      -1.758   8.971  -3.571  1.00  0.410          H  
ATOM   3169 3HE  MET A 207      -1.006   7.460  -3.094  1.00  0.410          H  
ATOM   3170  N   TRP A 208       1.734  13.543  -3.496  1.00  0.240          N  
ATOM   3171  CA  TRP A 208       1.815  14.643  -4.421  1.00  0.260          C  
ATOM   3172  C   TRP A 208       3.248  14.712  -4.931  1.00  0.270          C  
ATOM   3173  O   TRP A 208       3.468  14.967  -6.113  1.00  0.300          O  
ATOM   3174  CB  TRP A 208       1.383  15.955  -3.785  1.00  0.360          C  
ATOM   3175  CG  TRP A 208      -0.113  16.090  -3.603  1.00  0.360          C  
ATOM   3176  CD1 TRP A 208      -0.801  16.170  -2.422  1.00  0.360          C  
ATOM   3177  CD2 TRP A 208      -1.115  16.152  -4.655  1.00  0.360          C  
ATOM   3178  NE1 TRP A 208      -2.147  16.308  -2.668  1.00  0.360          N  
ATOM   3179  CE2 TRP A 208      -2.352  16.303  -4.030  1.00  0.360          C  
ATOM   3180  CE3 TRP A 208      -1.060  16.096  -6.066  1.00  0.360          C  
ATOM   3181  CZ2 TRP A 208      -3.518  16.412  -4.751  1.00  0.360          C  
ATOM   3182  CZ3 TRP A 208      -2.240  16.191  -6.780  1.00  0.360          C  
ATOM   3183  CH2 TRP A 208      -3.437  16.350  -6.136  1.00  0.360          C  
ATOM   3184  H   TRP A 208       1.524  13.698  -2.507  1.00  0.290          H  
ATOM   3185  HA  TRP A 208       1.159  14.438  -5.261  1.00  0.310          H  
ATOM   3186 1HB  TRP A 208       1.853  16.049  -2.805  1.00  0.430          H  
ATOM   3187 2HB  TRP A 208       1.731  16.786  -4.392  1.00  0.430          H  
ATOM   3188  HD1 TRP A 208      -0.354  16.140  -1.432  1.00  0.430          H  
ATOM   3189  HE1 TRP A 208      -2.909  16.391  -1.927  1.00  0.430          H  
ATOM   3190  HE3 TRP A 208      -0.110  15.978  -6.587  1.00  0.430          H  
ATOM   3191  HZ2 TRP A 208      -4.475  16.536  -4.257  1.00  0.430          H  
ATOM   3192  HZ3 TRP A 208      -2.192  16.143  -7.867  1.00  0.430          H  
ATOM   3193  HH2 TRP A 208      -4.345  16.430  -6.723  1.00  0.430          H  
ATOM   3194  N   GLN A 209       4.227  14.455  -4.043  1.00  0.270          N  
ATOM   3195  CA  GLN A 209       5.631  14.413  -4.429  1.00  0.280          C  
ATOM   3196  C   GLN A 209       5.852  13.341  -5.488  1.00  0.270          C  
ATOM   3197  O   GLN A 209       6.457  13.605  -6.540  1.00  0.280          O  
ATOM   3198  CB  GLN A 209       6.503  14.094  -3.210  1.00  0.390          C  
ATOM   3199  CG  GLN A 209       8.002  14.038  -3.467  1.00  0.390          C  
ATOM   3200  CD  GLN A 209       8.776  13.739  -2.200  1.00  0.390          C  
ATOM   3201  OE1 GLN A 209       8.730  12.632  -1.608  1.00  0.390          O  
ATOM   3202  NE2 GLN A 209       9.483  14.741  -1.743  1.00  0.390          N  
ATOM   3203  H   GLN A 209       3.990  14.326  -3.057  1.00  0.320          H  
ATOM   3204  HA  GLN A 209       5.916  15.383  -4.841  1.00  0.340          H  
ATOM   3205 1HB  GLN A 209       6.321  14.840  -2.435  1.00  0.470          H  
ATOM   3206 2HB  GLN A 209       6.210  13.134  -2.807  1.00  0.470          H  
ATOM   3207 1HG  GLN A 209       8.215  13.255  -4.178  1.00  0.470          H  
ATOM   3208 2HG  GLN A 209       8.341  15.005  -3.858  1.00  0.470          H  
ATOM   3209 1HE2 GLN A 209      10.004  14.673  -0.902  1.00  0.470          H  
ATOM   3210 2HE2 GLN A 209       9.551  15.620  -2.270  1.00  0.470          H  
ATOM   3211  N   ALA A 210       5.287  12.142  -5.260  1.00  0.290          N  
ATOM   3212  CA  ALA A 210       5.425  11.053  -6.211  1.00  0.320          C  
ATOM   3213  C   ALA A 210       4.904  11.414  -7.588  1.00  0.300          C  
ATOM   3214  O   ALA A 210       5.581  11.174  -8.595  1.00  0.330          O  
ATOM   3215  CB  ALA A 210       4.647   9.851  -5.709  1.00  0.440          C  
ATOM   3216  H   ALA A 210       4.819  11.957  -4.365  1.00  0.350          H  
ATOM   3217  HA  ALA A 210       6.467  10.813  -6.301  1.00  0.380          H  
ATOM   3218 1HB  ALA A 210       4.752   9.039  -6.405  1.00  0.520          H  
ATOM   3219 2HB  ALA A 210       5.020   9.560  -4.728  1.00  0.520          H  
ATOM   3220 3HB  ALA A 210       3.599  10.105  -5.627  1.00  0.520          H  
ATOM   3221  N   ILE A 211       3.750  12.073  -7.611  1.00  0.290          N  
ATOM   3222  CA  ILE A 211       3.082  12.498  -8.832  1.00  0.370          C  
ATOM   3223  C   ILE A 211       3.793  13.638  -9.570  1.00  0.310          C  
ATOM   3224  O   ILE A 211       3.944  13.596 -10.794  1.00  0.390          O  
ATOM   3225  CB  ILE A 211       1.637  12.920  -8.466  1.00  0.490          C  
ATOM   3226  CG1 ILE A 211       0.848  11.653  -8.008  1.00  0.490          C  
ATOM   3227  CG2 ILE A 211       0.947  13.631  -9.634  1.00  0.490          C  
ATOM   3228  CD1 ILE A 211      -0.473  11.922  -7.289  1.00  0.490          C  
ATOM   3229  H   ILE A 211       3.267  12.219  -6.717  1.00  0.350          H  
ATOM   3230  HA  ILE A 211       3.036  11.641  -9.502  1.00  0.440          H  
ATOM   3231  HB  ILE A 211       1.679  13.596  -7.617  1.00  0.580          H  
ATOM   3232 1HG1 ILE A 211       0.637  11.045  -8.890  1.00  0.580          H  
ATOM   3233 2HG1 ILE A 211       1.482  11.084  -7.354  1.00  0.580          H  
ATOM   3234 1HG2 ILE A 211      -0.036  13.927  -9.332  1.00  0.580          H  
ATOM   3235 2HG2 ILE A 211       1.495  14.524  -9.923  1.00  0.580          H  
ATOM   3236 3HG2 ILE A 211       0.885  12.958 -10.493  1.00  0.580          H  
ATOM   3237 1HD1 ILE A 211      -0.923  10.976  -7.016  1.00  0.580          H  
ATOM   3238 2HD1 ILE A 211      -0.279  12.505  -6.385  1.00  0.580          H  
ATOM   3239 3HD1 ILE A 211      -1.140  12.461  -7.913  1.00  0.580          H  
ATOM   3240  N   ARG A 212       4.167  14.678  -8.829  1.00  0.280          N  
ATOM   3241  CA  ARG A 212       4.760  15.891  -9.370  1.00  0.300          C  
ATOM   3242  C   ARG A 212       6.273  15.901  -9.586  1.00  0.280          C  
ATOM   3243  O   ARG A 212       6.739  16.314 -10.649  1.00  0.310          O  
ATOM   3244  CB  ARG A 212       4.431  17.048  -8.437  1.00  0.410          C  
ATOM   3245  CG  ARG A 212       4.918  18.427  -8.879  1.00  0.410          C  
ATOM   3246  CD  ARG A 212       4.604  19.467  -7.864  1.00  0.410          C  
ATOM   3247  NE  ARG A 212       5.369  19.266  -6.632  1.00  0.410          N  
ATOM   3248  CZ  ARG A 212       5.129  19.819  -5.439  1.00  0.410          C  
ATOM   3249  NH1 ARG A 212       4.116  20.647  -5.236  1.00  0.410          N  
ATOM   3250  NH2 ARG A 212       5.958  19.499  -4.475  1.00  0.410          N  
ATOM   3251  H   ARG A 212       4.000  14.644  -7.823  1.00  0.340          H  
ATOM   3252  HA  ARG A 212       4.284  16.078 -10.332  1.00  0.360          H  
ATOM   3253 1HB  ARG A 212       3.355  17.098  -8.289  1.00  0.490          H  
ATOM   3254 2HB  ARG A 212       4.879  16.844  -7.460  1.00  0.490          H  
ATOM   3255 1HG  ARG A 212       6.004  18.418  -8.999  1.00  0.490          H  
ATOM   3256 2HG  ARG A 212       4.450  18.701  -9.823  1.00  0.490          H  
ATOM   3257 1HD  ARG A 212       4.852  20.449  -8.265  1.00  0.490          H  
ATOM   3258 2HD  ARG A 212       3.544  19.421  -7.625  1.00  0.490          H  
ATOM   3259  HE  ARG A 212       6.197  18.642  -6.658  1.00  0.490          H  
ATOM   3260 1HH1 ARG A 212       3.492  20.882  -5.993  1.00  0.490          H  
ATOM   3261 2HH1 ARG A 212       3.966  21.048  -4.322  1.00  0.490          H  
ATOM   3262 1HH2 ARG A 212       6.728  18.843  -4.716  1.00  0.490          H  
ATOM   3263 2HH2 ARG A 212       5.854  19.872  -3.547  1.00  0.490          H  
ATOM   3264  N   ASP A 213       7.049  15.537  -8.567  1.00  0.280          N  
ATOM   3265  CA  ASP A 213       8.495  15.683  -8.636  1.00  0.280          C  
ATOM   3266  C   ASP A 213       9.217  14.418  -9.052  1.00  0.240          C  
ATOM   3267  O   ASP A 213      10.240  14.470  -9.732  1.00  0.250          O  
ATOM   3268  CB  ASP A 213       9.000  16.143  -7.279  1.00  0.390          C  
ATOM   3269  CG  ASP A 213       8.439  17.506  -6.905  1.00  0.390          C  
ATOM   3270  OD1 ASP A 213       8.719  18.473  -7.567  1.00  0.390          O  
ATOM   3271  OD2 ASP A 213       7.653  17.556  -5.984  1.00  0.390          O  
ATOM   3272  H   ASP A 213       6.642  15.138  -7.723  1.00  0.340          H  
ATOM   3273  HA  ASP A 213       8.723  16.458  -9.368  1.00  0.340          H  
ATOM   3274 1HB  ASP A 213       8.715  15.413  -6.515  1.00  0.470          H  
ATOM   3275 2HB  ASP A 213      10.073  16.194  -7.301  1.00  0.470          H  
ATOM   3276  N   LEU A 214       8.684  13.264  -8.669  1.00  0.220          N  
ATOM   3277  CA  LEU A 214       9.407  12.035  -8.972  1.00  0.220          C  
ATOM   3278  C   LEU A 214       8.967  11.489 -10.325  1.00  0.230          C  
ATOM   3279  O   LEU A 214       9.689  10.703 -10.939  1.00  0.270          O  
ATOM   3280  CB  LEU A 214       9.174  11.011  -7.861  1.00  0.310          C  
ATOM   3281  CG  LEU A 214       9.519  11.550  -6.432  1.00  0.310          C  
ATOM   3282  CD1 LEU A 214       9.281  10.477  -5.395  1.00  0.310          C  
ATOM   3283  CD2 LEU A 214      10.918  12.091  -6.356  1.00  0.310          C  
ATOM   3284  H   LEU A 214       7.837  13.270  -8.091  1.00  0.260          H  
ATOM   3285  HA  LEU A 214      10.469  12.249  -9.052  1.00  0.260          H  
ATOM   3286 1HB  LEU A 214       8.134  10.712  -7.884  1.00  0.370          H  
ATOM   3287 2HB  LEU A 214       9.787  10.132  -8.056  1.00  0.370          H  
ATOM   3288  HG  LEU A 214       8.835  12.364  -6.218  1.00  0.370          H  
ATOM   3289 1HD1 LEU A 214       9.470  10.883  -4.416  1.00  0.370          H  
ATOM   3290 2HD1 LEU A 214       8.284  10.132  -5.429  1.00  0.370          H  
ATOM   3291 3HD1 LEU A 214       9.951   9.647  -5.585  1.00  0.370          H  
ATOM   3292 1HD2 LEU A 214      11.051  12.486  -5.379  1.00  0.370          H  
ATOM   3293 2HD2 LEU A 214      11.644  11.314  -6.543  1.00  0.370          H  
ATOM   3294 3HD2 LEU A 214      11.054  12.881  -7.059  1.00  0.370          H  
ATOM   3295  N   GLY A 215       7.787  11.923 -10.789  1.00  0.240          N  
ATOM   3296  CA  GLY A 215       7.187  11.508 -12.056  1.00  0.270          C  
ATOM   3297  C   GLY A 215       6.636  10.087 -12.044  1.00  0.230          C  
ATOM   3298  O   GLY A 215       6.644   9.402 -13.072  1.00  0.250          O  
ATOM   3299  H   GLY A 215       7.270  12.592 -10.233  1.00  0.290          H  
ATOM   3300 1HA  GLY A 215       6.367  12.194 -12.279  1.00  0.320          H  
ATOM   3301 2HA  GLY A 215       7.905  11.627 -12.858  1.00  0.320          H  
ATOM   3302  N   ALA A 216       6.227   9.613 -10.874  1.00  0.220          N  
ATOM   3303  CA  ALA A 216       5.704   8.273 -10.762  1.00  0.210          C  
ATOM   3304  C   ALA A 216       4.397   8.169 -11.521  1.00  0.190          C  
ATOM   3305  O   ALA A 216       3.602   9.114 -11.560  1.00  0.220          O  
ATOM   3306  CB  ALA A 216       5.508   7.887  -9.303  1.00  0.300          C  
ATOM   3307  H   ALA A 216       6.199  10.227 -10.059  1.00  0.260          H  
ATOM   3308  HA  ALA A 216       6.407   7.595 -11.227  1.00  0.250          H  
ATOM   3309 1HB  ALA A 216       5.132   6.869  -9.246  1.00  0.360          H  
ATOM   3310 2HB  ALA A 216       6.459   7.956  -8.783  1.00  0.360          H  
ATOM   3311 3HB  ALA A 216       4.795   8.565  -8.845  1.00  0.360          H  
ATOM   3312  N   THR A 217       4.150   7.000 -12.092  1.00  0.250          N  
ATOM   3313  CA  THR A 217       2.891   6.739 -12.752  1.00  0.360          C  
ATOM   3314  C   THR A 217       2.014   5.847 -11.875  1.00  0.300          C  
ATOM   3315  O   THR A 217       0.830   5.661 -12.174  1.00  0.440          O  
ATOM   3316  CB  THR A 217       3.101   6.162 -14.165  1.00  0.460          C  
ATOM   3317  OG1 THR A 217       3.822   4.926 -14.105  1.00  0.460          O  
ATOM   3318  CG2 THR A 217       3.895   7.155 -14.994  1.00  0.460          C  
ATOM   3319  H   THR A 217       4.866   6.276 -12.069  1.00  0.300          H  
ATOM   3320  HA  THR A 217       2.366   7.686 -12.875  1.00  0.430          H  
ATOM   3321  HB  THR A 217       2.135   5.989 -14.630  1.00  0.550          H  
ATOM   3322  HG1 THR A 217       3.657   4.428 -14.912  1.00  0.550          H  
ATOM   3323 1HG2 THR A 217       4.040   6.758 -15.996  1.00  0.550          H  
ATOM   3324 2HG2 THR A 217       3.350   8.097 -15.050  1.00  0.550          H  
ATOM   3325 3HG2 THR A 217       4.867   7.330 -14.529  1.00  0.550          H  
ATOM   3326  N   ARG A 218       2.609   5.272 -10.813  1.00  0.230          N  
ATOM   3327  CA  ARG A 218       1.867   4.468  -9.819  1.00  0.210          C  
ATOM   3328  C   ARG A 218       2.403   4.760  -8.402  1.00  0.170          C  
ATOM   3329  O   ARG A 218       3.565   5.161  -8.236  1.00  0.200          O  
ATOM   3330  CB  ARG A 218       1.943   2.958 -10.063  1.00  0.300          C  
ATOM   3331  CG  ARG A 218       1.199   2.397 -11.291  1.00  0.300          C  
ATOM   3332  CD  ARG A 218       2.116   2.324 -12.416  1.00  0.300          C  
ATOM   3333  NE  ARG A 218       1.621   1.639 -13.595  1.00  0.300          N  
ATOM   3334  CZ  ARG A 218       0.955   2.206 -14.625  1.00  0.300          C  
ATOM   3335  NH1 ARG A 218       0.587   3.492 -14.582  1.00  0.300          N  
ATOM   3336  NH2 ARG A 218       0.662   1.467 -15.709  1.00  0.300          N  
ATOM   3337  H   ARG A 218       3.622   5.395 -10.724  1.00  0.280          H  
ATOM   3338  HA  ARG A 218       0.815   4.757  -9.845  1.00  0.250          H  
ATOM   3339 1HB  ARG A 218       2.975   2.684 -10.181  1.00  0.360          H  
ATOM   3340 2HB  ARG A 218       1.562   2.431  -9.183  1.00  0.360          H  
ATOM   3341 1HG  ARG A 218       0.823   1.395 -11.079  1.00  0.360          H  
ATOM   3342 2HG  ARG A 218       0.378   3.056 -11.553  1.00  0.360          H  
ATOM   3343 1HD  ARG A 218       2.462   3.286 -12.710  1.00  0.360          H  
ATOM   3344 2HD  ARG A 218       2.948   1.756 -12.053  1.00  0.360          H  
ATOM   3345  HE  ARG A 218       1.808   0.631 -13.654  1.00  0.360          H  
ATOM   3346 1HH1 ARG A 218       0.765   4.091 -13.746  1.00  0.360          H  
ATOM   3347 2HH1 ARG A 218       0.085   3.895 -15.362  1.00  0.360          H  
ATOM   3348 1HH2 ARG A 218       0.968   0.459 -15.794  1.00  0.360          H  
ATOM   3349 2HH2 ARG A 218       0.159   1.883 -16.476  1.00  0.360          H  
ATOM   3350  N   ILE A 219       1.567   4.527  -7.389  1.00  0.160          N  
ATOM   3351  CA  ILE A 219       1.963   4.682  -5.987  1.00  0.160          C  
ATOM   3352  C   ILE A 219       1.776   3.418  -5.135  1.00  0.170          C  
ATOM   3353  O   ILE A 219       0.735   2.758  -5.215  1.00  0.220          O  
ATOM   3354  CB  ILE A 219       1.213   5.861  -5.323  1.00  0.220          C  
ATOM   3355  CG1 ILE A 219       1.587   7.188  -6.030  1.00  0.220          C  
ATOM   3356  CG2 ILE A 219       1.526   5.896  -3.828  1.00  0.220          C  
ATOM   3357  CD1 ILE A 219       0.756   8.377  -5.595  1.00  0.220          C  
ATOM   3358  H   ILE A 219       0.608   4.219  -7.586  1.00  0.190          H  
ATOM   3359  HA  ILE A 219       3.021   4.929  -5.969  1.00  0.190          H  
ATOM   3360  HB  ILE A 219       0.147   5.734  -5.457  1.00  0.270          H  
ATOM   3361 1HG1 ILE A 219       2.639   7.401  -5.843  1.00  0.270          H  
ATOM   3362 2HG1 ILE A 219       1.445   7.069  -7.099  1.00  0.270          H  
ATOM   3363 1HG2 ILE A 219       1.028   6.695  -3.344  1.00  0.270          H  
ATOM   3364 2HG2 ILE A 219       1.202   4.988  -3.358  1.00  0.270          H  
ATOM   3365 3HG2 ILE A 219       2.597   6.004  -3.699  1.00  0.270          H  
ATOM   3366 1HD1 ILE A 219       1.073   9.251  -6.136  1.00  0.270          H  
ATOM   3367 2HD1 ILE A 219      -0.298   8.184  -5.802  1.00  0.270          H  
ATOM   3368 3HD1 ILE A 219       0.888   8.555  -4.551  1.00  0.270          H  
ATOM   3369  N   GLY A 220       2.805   3.060  -4.355  1.00  0.180          N  
ATOM   3370  CA  GLY A 220       2.706   1.921  -3.446  1.00  0.200          C  
ATOM   3371  C   GLY A 220       1.961   2.363  -2.194  1.00  0.180          C  
ATOM   3372  O   GLY A 220       2.160   3.488  -1.713  1.00  0.210          O  
ATOM   3373  H   GLY A 220       3.640   3.645  -4.368  1.00  0.220          H  
ATOM   3374 1HA  GLY A 220       2.178   1.112  -3.919  1.00  0.240          H  
ATOM   3375 2HA  GLY A 220       3.690   1.555  -3.188  1.00  0.240          H  
ATOM   3376  N   HIS A 221       1.160   1.473  -1.604  1.00  0.170          N  
ATOM   3377  CA  HIS A 221       0.397   1.772  -0.383  1.00  0.170          C  
ATOM   3378  C   HIS A 221      -0.690   2.807  -0.664  1.00  0.170          C  
ATOM   3379  O   HIS A 221      -1.864   2.456  -0.787  1.00  0.190          O  
ATOM   3380  CB  HIS A 221       1.288   2.261   0.776  1.00  0.240          C  
ATOM   3381  CG  HIS A 221       2.235   1.261   1.224  1.00  0.240          C  
ATOM   3382  ND1 HIS A 221       1.852   0.159   1.937  1.00  0.240          N  
ATOM   3383  CD2 HIS A 221       3.569   1.165   1.061  1.00  0.240          C  
ATOM   3384  CE1 HIS A 221       2.912  -0.573   2.208  1.00  0.240          C  
ATOM   3385  NE2 HIS A 221       3.966   0.016   1.686  1.00  0.240          N  
ATOM   3386  H   HIS A 221       1.024   0.547  -2.019  1.00  0.200          H  
ATOM   3387  HA  HIS A 221      -0.101   0.864  -0.043  1.00  0.200          H  
ATOM   3388 1HB  HIS A 221       1.826   3.169   0.551  1.00  0.290          H  
ATOM   3389 2HB  HIS A 221       0.649   2.494   1.628  1.00  0.290          H  
ATOM   3390  HD2 HIS A 221       4.210   1.873   0.538  1.00  0.290          H  
ATOM   3391  HE1 HIS A 221       2.916  -1.505   2.770  1.00  0.290          H  
ATOM   3392  HE2 HIS A 221       4.914  -0.325   1.749  1.00  0.290          H  
ATOM   3393  N   GLY A 222      -0.315   4.097  -0.660  1.00  0.190          N  
ATOM   3394  CA  GLY A 222      -1.200   5.213  -0.975  1.00  0.230          C  
ATOM   3395  C   GLY A 222      -2.251   5.496   0.088  1.00  0.260          C  
ATOM   3396  O   GLY A 222      -3.164   6.297  -0.119  1.00  0.300          O  
ATOM   3397  H   GLY A 222       0.680   4.337  -0.543  1.00  0.230          H  
ATOM   3398 1HA  GLY A 222      -0.576   6.094  -1.101  1.00  0.280          H  
ATOM   3399 2HA  GLY A 222      -1.680   5.031  -1.927  1.00  0.280          H  
ATOM   3400  N   VAL A 223      -2.083   4.920   1.262  1.00  0.250          N  
ATOM   3401  CA  VAL A 223      -3.103   4.992   2.295  1.00  0.290          C  
ATOM   3402  C   VAL A 223      -3.542   6.368   2.686  1.00  0.270          C  
ATOM   3403  O   VAL A 223      -4.744   6.629   2.749  1.00  0.300          O  
ATOM   3404  CB  VAL A 223      -2.615   4.307   3.582  1.00  0.390          C  
ATOM   3405  CG1 VAL A 223      -3.617   4.600   4.764  1.00  0.390          C  
ATOM   3406  CG2 VAL A 223      -2.467   2.821   3.313  1.00  0.390          C  
ATOM   3407  H   VAL A 223      -1.252   4.358   1.388  1.00  0.300          H  
ATOM   3408  HA  VAL A 223      -3.975   4.451   1.927  1.00  0.350          H  
ATOM   3409  HB  VAL A 223      -1.647   4.715   3.874  1.00  0.470          H  
ATOM   3410 1HG1 VAL A 223      -3.263   4.123   5.654  1.00  0.470          H  
ATOM   3411 2HG1 VAL A 223      -3.693   5.661   4.968  1.00  0.470          H  
ATOM   3412 3HG1 VAL A 223      -4.592   4.234   4.527  1.00  0.470          H  
ATOM   3413 1HG2 VAL A 223      -2.119   2.328   4.210  1.00  0.470          H  
ATOM   3414 2HG2 VAL A 223      -3.410   2.407   3.017  1.00  0.470          H  
ATOM   3415 3HG2 VAL A 223      -1.750   2.657   2.514  1.00  0.470          H  
ATOM   3416  N   LYS A 224      -2.604   7.270   2.900  1.00  0.230          N  
ATOM   3417  CA  LYS A 224      -2.986   8.555   3.456  1.00  0.230          C  
ATOM   3418  C   LYS A 224      -3.708   9.477   2.483  1.00  0.220          C  
ATOM   3419  O   LYS A 224      -4.126  10.571   2.858  1.00  0.230          O  
ATOM   3420  CB  LYS A 224      -1.767   9.237   4.069  1.00  0.320          C  
ATOM   3421  CG  LYS A 224      -1.093   8.412   5.220  1.00  0.320          C  
ATOM   3422  CD  LYS A 224      -1.947   8.241   6.483  1.00  0.320          C  
ATOM   3423  CE  LYS A 224      -1.181   7.415   7.532  1.00  0.320          C  
ATOM   3424  NZ  LYS A 224      -1.969   7.225   8.794  1.00  0.320          N  
ATOM   3425  H   LYS A 224      -1.622   6.997   2.782  1.00  0.280          H  
ATOM   3426  HA  LYS A 224      -3.691   8.353   4.254  1.00  0.280          H  
ATOM   3427 1HB  LYS A 224      -1.021   9.421   3.295  1.00  0.390          H  
ATOM   3428 2HB  LYS A 224      -2.062  10.199   4.475  1.00  0.390          H  
ATOM   3429 1HG  LYS A 224      -0.861   7.421   4.860  1.00  0.390          H  
ATOM   3430 2HG  LYS A 224      -0.161   8.889   5.502  1.00  0.390          H  
ATOM   3431 1HD  LYS A 224      -2.194   9.219   6.899  1.00  0.390          H  
ATOM   3432 2HD  LYS A 224      -2.869   7.713   6.256  1.00  0.390          H  
ATOM   3433 1HE  LYS A 224      -0.961   6.433   7.107  1.00  0.390          H  
ATOM   3434 2HE  LYS A 224      -0.240   7.915   7.769  1.00  0.390          H  
ATOM   3435 1HZ  LYS A 224      -1.428   6.664   9.451  1.00  0.390          H  
ATOM   3436 2HZ  LYS A 224      -2.170   8.123   9.207  1.00  0.390          H  
ATOM   3437 3HZ  LYS A 224      -2.846   6.756   8.587  1.00  0.390          H  
ATOM   3438  N   ALA A 225      -3.937   9.041   1.240  1.00  0.220          N  
ATOM   3439  CA  ALA A 225      -4.719   9.863   0.327  1.00  0.230          C  
ATOM   3440  C   ALA A 225      -6.107  10.070   0.880  1.00  0.240          C  
ATOM   3441  O   ALA A 225      -6.752  11.076   0.605  1.00  0.250          O  
ATOM   3442  CB  ALA A 225      -4.858   9.254  -1.043  1.00  0.320          C  
ATOM   3443  H   ALA A 225      -3.596   8.121   0.935  1.00  0.260          H  
ATOM   3444  HA  ALA A 225      -4.233  10.827   0.257  1.00  0.280          H  
ATOM   3445 1HB  ALA A 225      -5.446   9.919  -1.676  1.00  0.380          H  
ATOM   3446 2HB  ALA A 225      -3.920   9.123  -1.461  1.00  0.380          H  
ATOM   3447 3HB  ALA A 225      -5.355   8.310  -0.954  1.00  0.380          H  
ATOM   3448  N   ILE A 226      -6.584   9.133   1.692  1.00  0.260          N  
ATOM   3449  CA  ILE A 226      -7.942   9.213   2.201  1.00  0.310          C  
ATOM   3450  C   ILE A 226      -8.182  10.449   3.078  1.00  0.350          C  
ATOM   3451  O   ILE A 226      -9.326  10.762   3.403  1.00  0.410          O  
ATOM   3452  CB  ILE A 226      -8.328   7.938   2.970  1.00  0.410          C  
ATOM   3453  CG1 ILE A 226      -7.469   7.775   4.264  1.00  0.410          C  
ATOM   3454  CG2 ILE A 226      -8.151   6.713   1.990  1.00  0.410          C  
ATOM   3455  CD1 ILE A 226      -7.923   6.667   5.202  1.00  0.410          C  
ATOM   3456  H   ILE A 226      -5.989   8.333   1.930  1.00  0.310          H  
ATOM   3457  HA  ILE A 226      -8.611   9.286   1.346  1.00  0.370          H  
ATOM   3458  HB  ILE A 226      -9.346   8.025   3.283  1.00  0.500          H  
ATOM   3459 1HG1 ILE A 226      -6.454   7.604   4.000  1.00  0.500          H  
ATOM   3460 2HG1 ILE A 226      -7.521   8.695   4.830  1.00  0.500          H  
ATOM   3461 1HG2 ILE A 226      -8.438   5.792   2.467  1.00  0.500          H  
ATOM   3462 2HG2 ILE A 226      -8.773   6.866   1.113  1.00  0.500          H  
ATOM   3463 3HG2 ILE A 226      -7.110   6.636   1.675  1.00  0.500          H  
ATOM   3464 1HD1 ILE A 226      -7.272   6.657   6.077  1.00  0.500          H  
ATOM   3465 2HD1 ILE A 226      -8.946   6.861   5.515  1.00  0.500          H  
ATOM   3466 3HD1 ILE A 226      -7.873   5.711   4.715  1.00  0.500          H  
ATOM   3467  N   HIS A 227      -7.111  11.154   3.464  1.00  0.310          N  
ATOM   3468  CA  HIS A 227      -7.218  12.353   4.274  1.00  0.360          C  
ATOM   3469  C   HIS A 227      -7.109  13.622   3.406  1.00  0.330          C  
ATOM   3470  O   HIS A 227      -7.042  14.740   3.925  1.00  0.360          O  
ATOM   3471  CB  HIS A 227      -6.109  12.349   5.328  1.00  0.480          C  
ATOM   3472  CG  HIS A 227      -6.195  11.173   6.259  1.00  0.480          C  
ATOM   3473  ND1 HIS A 227      -7.179  11.038   7.216  1.00  0.480          N  
ATOM   3474  CD2 HIS A 227      -5.416  10.077   6.361  1.00  0.480          C  
ATOM   3475  CE1 HIS A 227      -6.999   9.897   7.865  1.00  0.480          C  
ATOM   3476  NE2 HIS A 227      -5.934   9.293   7.362  1.00  0.480          N  
ATOM   3477  H   HIS A 227      -6.177  10.849   3.173  1.00  0.370          H  
ATOM   3478  HA  HIS A 227      -8.179  12.370   4.782  1.00  0.430          H  
ATOM   3479 1HB  HIS A 227      -5.137  12.319   4.826  1.00  0.580          H  
ATOM   3480 2HB  HIS A 227      -6.153  13.264   5.914  1.00  0.580          H  
ATOM   3481  HD1 HIS A 227      -7.804  11.758   7.523  1.00  0.580          H  
ATOM   3482  HD2 HIS A 227      -4.540   9.761   5.818  1.00  0.580          H  
ATOM   3483  HE1 HIS A 227      -7.678   9.600   8.664  1.00  0.580          H  
ATOM   3484  N   ASP A 228      -7.118  13.446   2.082  1.00  0.280          N  
ATOM   3485  CA  ASP A 228      -7.028  14.536   1.116  1.00  0.270          C  
ATOM   3486  C   ASP A 228      -7.982  14.327  -0.070  1.00  0.270          C  
ATOM   3487  O   ASP A 228      -7.644  13.609  -1.015  1.00  0.260          O  
ATOM   3488  CB  ASP A 228      -5.585  14.652   0.616  1.00  0.380          C  
ATOM   3489  CG  ASP A 228      -5.324  15.779  -0.409  1.00  0.380          C  
ATOM   3490  OD1 ASP A 228      -6.277  16.271  -1.018  1.00  0.380          O  
ATOM   3491  OD2 ASP A 228      -4.164  16.122  -0.614  1.00  0.380          O  
ATOM   3492  H   ASP A 228      -7.157  12.491   1.720  1.00  0.340          H  
ATOM   3493  HA  ASP A 228      -7.248  15.467   1.627  1.00  0.320          H  
ATOM   3494 1HB  ASP A 228      -4.958  14.844   1.469  1.00  0.460          H  
ATOM   3495 2HB  ASP A 228      -5.271  13.693   0.195  1.00  0.460          H  
ATOM   3496  N   PRO A 229      -9.183  14.939  -0.047  1.00  0.280          N  
ATOM   3497  CA  PRO A 229     -10.213  14.865  -1.073  1.00  0.300          C  
ATOM   3498  C   PRO A 229      -9.765  15.375  -2.446  1.00  0.290          C  
ATOM   3499  O   PRO A 229     -10.376  15.030  -3.460  1.00  0.310          O  
ATOM   3500  CB  PRO A 229     -11.323  15.761  -0.504  1.00  0.450          C  
ATOM   3501  CG  PRO A 229     -11.104  15.755   0.993  1.00  0.450          C  
ATOM   3502  CD  PRO A 229      -9.603  15.689   1.165  1.00  0.450          C  
ATOM   3503  HA  PRO A 229     -10.560  13.823  -1.147  1.00  0.360          H  
ATOM   3504 1HB  PRO A 229     -11.245  16.769  -0.941  1.00  0.540          H  
ATOM   3505 2HB  PRO A 229     -12.308  15.365  -0.793  1.00  0.540          H  
ATOM   3506 1HG  PRO A 229     -11.546  16.658   1.445  1.00  0.540          H  
ATOM   3507 2HG  PRO A 229     -11.616  14.891   1.447  1.00  0.540          H  
ATOM   3508 1HD  PRO A 229      -9.165  16.701   1.176  1.00  0.540          H  
ATOM   3509 2HD  PRO A 229      -9.388  15.122   2.086  1.00  0.540          H  
ATOM   3510  N   LYS A 230      -8.706  16.200  -2.497  1.00  0.270          N  
ATOM   3511  CA  LYS A 230      -8.246  16.715  -3.774  1.00  0.270          C  
ATOM   3512  C   LYS A 230      -7.517  15.582  -4.419  1.00  0.260          C  
ATOM   3513  O   LYS A 230      -7.756  15.249  -5.584  1.00  0.270          O  
ATOM   3514  CB  LYS A 230      -7.316  17.922  -3.627  1.00  0.380          C  
ATOM   3515  CG  LYS A 230      -6.825  18.507  -4.962  1.00  0.380          C  
ATOM   3516  CD  LYS A 230      -5.926  19.724  -4.742  1.00  0.380          C  
ATOM   3517  CE  LYS A 230      -5.401  20.275  -6.063  1.00  0.380          C  
ATOM   3518  NZ  LYS A 230      -4.527  21.470  -5.861  1.00  0.380          N  
ATOM   3519  H   LYS A 230      -8.146  16.428  -1.667  1.00  0.320          H  
ATOM   3520  HA  LYS A 230      -9.101  16.982  -4.395  1.00  0.320          H  
ATOM   3521 1HB  LYS A 230      -7.827  18.709  -3.076  1.00  0.450          H  
ATOM   3522 2HB  LYS A 230      -6.438  17.639  -3.048  1.00  0.450          H  
ATOM   3523 1HG  LYS A 230      -6.274  17.749  -5.516  1.00  0.450          H  
ATOM   3524 2HG  LYS A 230      -7.687  18.805  -5.557  1.00  0.450          H  
ATOM   3525 1HD  LYS A 230      -6.486  20.505  -4.226  1.00  0.450          H  
ATOM   3526 2HD  LYS A 230      -5.078  19.433  -4.119  1.00  0.450          H  
ATOM   3527 1HE  LYS A 230      -4.827  19.498  -6.569  1.00  0.450          H  
ATOM   3528 2HE  LYS A 230      -6.245  20.558  -6.693  1.00  0.450          H  
ATOM   3529 1HZ  LYS A 230      -4.199  21.804  -6.757  1.00  0.450          H  
ATOM   3530 2HZ  LYS A 230      -5.053  22.201  -5.402  1.00  0.450          H  
ATOM   3531 3HZ  LYS A 230      -3.734  21.216  -5.288  1.00  0.450          H  
ATOM   3532  N   LEU A 231      -6.619  14.996  -3.640  1.00  0.270          N  
ATOM   3533  CA  LEU A 231      -5.819  13.890  -4.109  1.00  0.260          C  
ATOM   3534  C   LEU A 231      -6.719  12.715  -4.457  1.00  0.260          C  
ATOM   3535  O   LEU A 231      -6.568  12.134  -5.521  1.00  0.280          O  
ATOM   3536  CB  LEU A 231      -4.776  13.508  -3.060  1.00  0.370          C  
ATOM   3537  CG  LEU A 231      -3.815  12.361  -3.377  1.00  0.370          C  
ATOM   3538  CD1 LEU A 231      -2.981  12.627  -4.643  1.00  0.370          C  
ATOM   3539  CD2 LEU A 231      -2.890  12.226  -2.225  1.00  0.370          C  
ATOM   3540  H   LEU A 231      -6.489  15.372  -2.688  1.00  0.320          H  
ATOM   3541  HA  LEU A 231      -5.306  14.207  -5.006  1.00  0.310          H  
ATOM   3542 1HB  LEU A 231      -4.193  14.380  -2.812  1.00  0.440          H  
ATOM   3543 2HB  LEU A 231      -5.320  13.215  -2.165  1.00  0.440          H  
ATOM   3544  HG  LEU A 231      -4.382  11.452  -3.509  1.00  0.440          H  
ATOM   3545 1HD1 LEU A 231      -2.307  11.794  -4.803  1.00  0.440          H  
ATOM   3546 2HD1 LEU A 231      -3.622  12.736  -5.514  1.00  0.440          H  
ATOM   3547 3HD1 LEU A 231      -2.400  13.526  -4.511  1.00  0.440          H  
ATOM   3548 1HD2 LEU A 231      -2.246  11.409  -2.422  1.00  0.440          H  
ATOM   3549 2HD2 LEU A 231      -2.307  13.147  -2.096  1.00  0.440          H  
ATOM   3550 3HD2 LEU A 231      -3.451  12.042  -1.340  1.00  0.440          H  
ATOM   3551  N   MET A 232      -7.725  12.390  -3.641  1.00  0.260          N  
ATOM   3552  CA  MET A 232      -8.547  11.242  -4.026  1.00  0.280          C  
ATOM   3553  C   MET A 232      -9.178  11.463  -5.413  1.00  0.280          C  
ATOM   3554  O   MET A 232      -9.117  10.572  -6.271  1.00  0.270          O  
ATOM   3555  CB  MET A 232      -9.623  10.968  -2.976  1.00  0.380          C  
ATOM   3556  CG  MET A 232      -9.087  10.436  -1.642  1.00  0.380          C  
ATOM   3557  SD  MET A 232      -8.342   8.776  -1.695  1.00  0.380          S  
ATOM   3558  CE  MET A 232      -9.742   7.683  -1.691  1.00  0.380          C  
ATOM   3559  H   MET A 232      -7.857  12.884  -2.753  1.00  0.310          H  
ATOM   3560  HA  MET A 232      -7.903  10.370  -4.093  1.00  0.340          H  
ATOM   3561 1HB  MET A 232     -10.171  11.886  -2.774  1.00  0.460          H  
ATOM   3562 2HB  MET A 232     -10.327  10.251  -3.370  1.00  0.460          H  
ATOM   3563 1HG  MET A 232      -8.332  11.131  -1.289  1.00  0.460          H  
ATOM   3564 2HG  MET A 232      -9.893  10.426  -0.909  1.00  0.460          H  
ATOM   3565 1HE  MET A 232      -9.396   6.655  -1.699  1.00  0.460          H  
ATOM   3566 2HE  MET A 232     -10.328   7.855  -0.795  1.00  0.460          H  
ATOM   3567 3HE  MET A 232     -10.355   7.867  -2.556  1.00  0.460          H  
ATOM   3568  N   ASP A 233      -9.719  12.662  -5.687  1.00  0.290          N  
ATOM   3569  CA  ASP A 233     -10.268  12.876  -7.024  1.00  0.300          C  
ATOM   3570  C   ASP A 233      -9.183  12.857  -8.090  1.00  0.280          C  
ATOM   3571  O   ASP A 233      -9.383  12.270  -9.156  1.00  0.290          O  
ATOM   3572  CB  ASP A 233     -11.042  14.190  -7.113  1.00  0.420          C  
ATOM   3573  CG  ASP A 233     -12.411  14.146  -6.445  1.00  0.420          C  
ATOM   3574  OD1 ASP A 233     -12.904  13.069  -6.192  1.00  0.420          O  
ATOM   3575  OD2 ASP A 233     -12.969  15.194  -6.224  1.00  0.420          O  
ATOM   3576  H   ASP A 233      -9.785  13.401  -4.975  1.00  0.350          H  
ATOM   3577  HA  ASP A 233     -10.961  12.064  -7.238  1.00  0.360          H  
ATOM   3578 1HB  ASP A 233     -10.450  14.974  -6.624  1.00  0.500          H  
ATOM   3579 2HB  ASP A 233     -11.159  14.475  -8.157  1.00  0.500          H  
ATOM   3580  N   TYR A 234      -8.020  13.449  -7.796  1.00  0.260          N  
ATOM   3581  CA  TYR A 234      -6.911  13.489  -8.737  1.00  0.250          C  
ATOM   3582  C   TYR A 234      -6.504  12.089  -9.147  1.00  0.250          C  
ATOM   3583  O   TYR A 234      -6.330  11.797 -10.333  1.00  0.270          O  
ATOM   3584  CB  TYR A 234      -5.682  14.166  -8.127  1.00  0.350          C  
ATOM   3585  CG  TYR A 234      -4.519  14.242  -9.079  1.00  0.350          C  
ATOM   3586  CD1 TYR A 234      -4.383  15.351  -9.886  1.00  0.350          C  
ATOM   3587  CD2 TYR A 234      -3.616  13.191  -9.189  1.00  0.350          C  
ATOM   3588  CE1 TYR A 234      -3.351  15.423 -10.788  1.00  0.350          C  
ATOM   3589  CE2 TYR A 234      -2.601  13.265 -10.103  1.00  0.350          C  
ATOM   3590  CZ  TYR A 234      -2.463  14.373 -10.898  1.00  0.350          C  
ATOM   3591  OH  TYR A 234      -1.437  14.446 -11.811  1.00  0.350          O  
ATOM   3592  H   TYR A 234      -7.918  13.936  -6.901  1.00  0.310          H  
ATOM   3593  HA  TYR A 234      -7.229  14.033  -9.627  1.00  0.300          H  
ATOM   3594 1HB  TYR A 234      -5.947  15.170  -7.808  1.00  0.420          H  
ATOM   3595 2HB  TYR A 234      -5.361  13.616  -7.255  1.00  0.420          H  
ATOM   3596  HD1 TYR A 234      -5.096  16.170  -9.808  1.00  0.420          H  
ATOM   3597  HD2 TYR A 234      -3.714  12.305  -8.562  1.00  0.420          H  
ATOM   3598  HE1 TYR A 234      -3.244  16.302 -11.424  1.00  0.420          H  
ATOM   3599  HE2 TYR A 234      -1.896  12.443 -10.201  1.00  0.420          H  
ATOM   3600  HH  TYR A 234      -1.516  15.259 -12.318  1.00  0.420          H  
ATOM   3601  N   LEU A 235      -6.318  11.219  -8.155  1.00  0.230          N  
ATOM   3602  CA  LEU A 235      -5.839   9.878  -8.394  1.00  0.210          C  
ATOM   3603  C   LEU A 235      -6.806   9.150  -9.304  1.00  0.220          C  
ATOM   3604  O   LEU A 235      -6.396   8.452 -10.239  1.00  0.220          O  
ATOM   3605  CB  LEU A 235      -5.760   9.118  -7.060  1.00  0.300          C  
ATOM   3606  CG  LEU A 235      -4.704   9.569  -6.007  1.00  0.300          C  
ATOM   3607  CD1 LEU A 235      -4.998   8.836  -4.719  1.00  0.300          C  
ATOM   3608  CD2 LEU A 235      -3.308   9.289  -6.479  1.00  0.300          C  
ATOM   3609  H   LEU A 235      -6.483  11.533  -7.200  1.00  0.280          H  
ATOM   3610  HA  LEU A 235      -4.872   9.932  -8.876  1.00  0.250          H  
ATOM   3611 1HB  LEU A 235      -6.737   9.186  -6.581  1.00  0.360          H  
ATOM   3612 2HB  LEU A 235      -5.557   8.077  -7.283  1.00  0.360          H  
ATOM   3613  HG  LEU A 235      -4.794  10.617  -5.828  1.00  0.360          H  
ATOM   3614 1HD1 LEU A 235      -4.289   9.138  -3.964  1.00  0.360          H  
ATOM   3615 2HD1 LEU A 235      -6.000   9.076  -4.386  1.00  0.360          H  
ATOM   3616 3HD1 LEU A 235      -4.922   7.774  -4.885  1.00  0.360          H  
ATOM   3617 1HD2 LEU A 235      -2.602   9.603  -5.722  1.00  0.360          H  
ATOM   3618 2HD2 LEU A 235      -3.190   8.228  -6.665  1.00  0.360          H  
ATOM   3619 3HD2 LEU A 235      -3.119   9.843  -7.388  1.00  0.360          H  
ATOM   3620  N   ALA A 236      -8.107   9.322  -9.073  1.00  0.240          N  
ATOM   3621  CA  ALA A 236      -9.069   8.670  -9.945  1.00  0.270          C  
ATOM   3622  C   ALA A 236      -9.014   9.232 -11.369  1.00  0.290          C  
ATOM   3623  O   ALA A 236      -8.875   8.480 -12.338  1.00  0.280          O  
ATOM   3624  CB  ALA A 236     -10.476   8.842  -9.397  1.00  0.370          C  
ATOM   3625  H   ALA A 236      -8.412   9.857  -8.249  1.00  0.290          H  
ATOM   3626  HA  ALA A 236      -8.823   7.615  -9.992  1.00  0.320          H  
ATOM   3627 1HB  ALA A 236     -11.186   8.328 -10.045  1.00  0.440          H  
ATOM   3628 2HB  ALA A 236     -10.556   8.434  -8.408  1.00  0.440          H  
ATOM   3629 3HB  ALA A 236     -10.719   9.903  -9.357  1.00  0.440          H  
ATOM   3630  N   GLN A 237      -9.019  10.562 -11.483  1.00  0.320          N  
ATOM   3631  CA  GLN A 237      -9.074  11.265 -12.764  1.00  0.350          C  
ATOM   3632  C   GLN A 237      -7.882  11.008 -13.662  1.00  0.300          C  
ATOM   3633  O   GLN A 237      -8.026  10.880 -14.880  1.00  0.310          O  
ATOM   3634  CB  GLN A 237      -9.198  12.765 -12.496  1.00  0.480          C  
ATOM   3635  CG  GLN A 237     -10.550  13.181 -11.929  1.00  0.480          C  
ATOM   3636  CD  GLN A 237     -10.560  14.610 -11.425  1.00  0.480          C  
ATOM   3637  OE1 GLN A 237      -9.512  15.187 -11.117  1.00  0.480          O  
ATOM   3638  NE2 GLN A 237     -11.747  15.191 -11.330  1.00  0.480          N  
ATOM   3639  H   GLN A 237      -9.057  11.124 -10.628  1.00  0.380          H  
ATOM   3640  HA  GLN A 237      -9.966  10.931 -13.289  1.00  0.420          H  
ATOM   3641 1HB  GLN A 237      -8.432  13.058 -11.777  1.00  0.570          H  
ATOM   3642 2HB  GLN A 237      -9.014  13.321 -13.415  1.00  0.570          H  
ATOM   3643 1HG  GLN A 237     -11.287  13.105 -12.727  1.00  0.570          H  
ATOM   3644 2HG  GLN A 237     -10.828  12.519 -11.116  1.00  0.570          H  
ATOM   3645 1HE2 GLN A 237     -11.820  16.134 -11.001  1.00  0.570          H  
ATOM   3646 2HE2 GLN A 237     -12.575  14.690 -11.588  1.00  0.570          H  
ATOM   3647  N   HIS A 238      -6.711  10.896 -13.064  1.00  0.270          N  
ATOM   3648  CA  HIS A 238      -5.483  10.690 -13.802  1.00  0.260          C  
ATOM   3649  C   HIS A 238      -4.985   9.251 -13.788  1.00  0.230          C  
ATOM   3650  O   HIS A 238      -3.830   8.997 -14.134  1.00  0.240          O  
ATOM   3651  CB  HIS A 238      -4.428  11.657 -13.273  1.00  0.370          C  
ATOM   3652  CG  HIS A 238      -4.774  13.078 -13.598  1.00  0.370          C  
ATOM   3653  ND1 HIS A 238      -4.417  13.675 -14.794  1.00  0.370          N  
ATOM   3654  CD2 HIS A 238      -5.493  13.997 -12.922  1.00  0.370          C  
ATOM   3655  CE1 HIS A 238      -4.875  14.912 -14.818  1.00  0.370          C  
ATOM   3656  NE2 HIS A 238      -5.532  15.136 -13.699  1.00  0.370          N  
ATOM   3657  H   HIS A 238      -6.661  11.039 -12.050  1.00  0.320          H  
ATOM   3658  HA  HIS A 238      -5.657  10.952 -14.844  1.00  0.310          H  
ATOM   3659 1HB  HIS A 238      -4.355  11.561 -12.187  1.00  0.440          H  
ATOM   3660 2HB  HIS A 238      -3.454  11.422 -13.696  1.00  0.440          H  
ATOM   3661  HD1 HIS A 238      -3.844  13.274 -15.510  1.00  0.440          H  
ATOM   3662  HD2 HIS A 238      -5.995  13.972 -11.956  1.00  0.440          H  
ATOM   3663  HE1 HIS A 238      -4.690  15.556 -15.678  1.00  0.440          H  
ATOM   3664  N   ARG A 239      -5.852   8.302 -13.406  1.00  0.210          N  
ATOM   3665  CA  ARG A 239      -5.490   6.887 -13.394  1.00  0.210          C  
ATOM   3666  C   ARG A 239      -4.225   6.565 -12.602  1.00  0.200          C  
ATOM   3667  O   ARG A 239      -3.399   5.761 -13.046  1.00  0.220          O  
ATOM   3668  CB  ARG A 239      -5.323   6.378 -14.829  1.00  0.290          C  
ATOM   3669  CG  ARG A 239      -6.582   6.433 -15.681  1.00  0.290          C  
ATOM   3670  CD  ARG A 239      -6.343   5.957 -17.088  1.00  0.290          C  
ATOM   3671  NE  ARG A 239      -5.966   4.534 -17.167  1.00  0.290          N  
ATOM   3672  CZ  ARG A 239      -6.808   3.469 -17.118  1.00  0.290          C  
ATOM   3673  NH1 ARG A 239      -8.107   3.626 -16.972  1.00  0.290          N  
ATOM   3674  NH2 ARG A 239      -6.302   2.251 -17.211  1.00  0.290          N  
ATOM   3675  H   ARG A 239      -6.803   8.561 -13.116  1.00  0.250          H  
ATOM   3676  HA  ARG A 239      -6.319   6.346 -12.934  1.00  0.250          H  
ATOM   3677 1HB  ARG A 239      -4.559   6.952 -15.342  1.00  0.350          H  
ATOM   3678 2HB  ARG A 239      -4.984   5.350 -14.816  1.00  0.350          H  
ATOM   3679 1HG  ARG A 239      -7.349   5.815 -15.221  1.00  0.350          H  
ATOM   3680 2HG  ARG A 239      -6.934   7.465 -15.729  1.00  0.350          H  
ATOM   3681 1HD  ARG A 239      -7.240   6.112 -17.684  1.00  0.350          H  
ATOM   3682 2HD  ARG A 239      -5.529   6.542 -17.518  1.00  0.350          H  
ATOM   3683  HE  ARG A 239      -4.980   4.334 -17.281  1.00  0.350          H  
ATOM   3684 1HH1 ARG A 239      -8.506   4.547 -16.897  1.00  0.350          H  
ATOM   3685 2HH1 ARG A 239      -8.709   2.810 -16.935  1.00  0.350          H  
ATOM   3686 1HH2 ARG A 239      -5.309   2.121 -17.321  1.00  0.350          H  
ATOM   3687 2HH2 ARG A 239      -6.910   1.417 -17.156  1.00  0.350          H  
ATOM   3688  N   ILE A 240      -4.076   7.142 -11.411  1.00  0.180          N  
ATOM   3689  CA  ILE A 240      -2.888   6.843 -10.633  1.00  0.180          C  
ATOM   3690  C   ILE A 240      -3.201   5.630  -9.797  1.00  0.190          C  
ATOM   3691  O   ILE A 240      -4.061   5.671  -8.919  1.00  0.260          O  
ATOM   3692  CB  ILE A 240      -2.496   7.989  -9.688  1.00  0.250          C  
ATOM   3693  CG1 ILE A 240      -2.333   9.354 -10.456  1.00  0.250          C  
ATOM   3694  CG2 ILE A 240      -1.199   7.619  -8.899  1.00  0.250          C  
ATOM   3695  CD1 ILE A 240      -1.311   9.387 -11.570  1.00  0.250          C  
ATOM   3696  H   ILE A 240      -4.803   7.767 -11.054  1.00  0.220          H  
ATOM   3697  HA  ILE A 240      -2.058   6.604 -11.297  1.00  0.220          H  
ATOM   3698  HB  ILE A 240      -3.303   8.126  -9.000  1.00  0.300          H  
ATOM   3699 1HG1 ILE A 240      -3.301   9.620 -10.884  1.00  0.300          H  
ATOM   3700 2HG1 ILE A 240      -2.057  10.116  -9.729  1.00  0.300          H  
ATOM   3701 1HG2 ILE A 240      -0.955   8.422  -8.212  1.00  0.300          H  
ATOM   3702 2HG2 ILE A 240      -1.354   6.697  -8.329  1.00  0.300          H  
ATOM   3703 3HG2 ILE A 240      -0.366   7.470  -9.587  1.00  0.300          H  
ATOM   3704 1HD1 ILE A 240      -1.302  10.382 -12.014  1.00  0.300          H  
ATOM   3705 2HD1 ILE A 240      -0.316   9.160 -11.190  1.00  0.300          H  
ATOM   3706 3HD1 ILE A 240      -1.581   8.659 -12.339  1.00  0.300          H  
ATOM   3707  N   GLY A 241      -2.511   4.548 -10.074  1.00  0.210          N  
ATOM   3708  CA  GLY A 241      -2.795   3.310  -9.386  1.00  0.220          C  
ATOM   3709  C   GLY A 241      -2.335   3.273  -7.953  1.00  0.180          C  
ATOM   3710  O   GLY A 241      -1.232   3.735  -7.637  1.00  0.190          O  
ATOM   3711  H   GLY A 241      -1.826   4.594 -10.816  1.00  0.250          H  
ATOM   3712 1HA  GLY A 241      -3.857   3.104  -9.444  1.00  0.260          H  
ATOM   3713 2HA  GLY A 241      -2.285   2.519  -9.902  1.00  0.260          H  
ATOM   3714  N   ILE A 242      -3.133   2.617  -7.110  1.00  0.180          N  
ATOM   3715  CA  ILE A 242      -2.786   2.405  -5.712  1.00  0.180          C  
ATOM   3716  C   ILE A 242      -2.532   0.935  -5.393  1.00  0.160          C  
ATOM   3717  O   ILE A 242      -3.453   0.100  -5.309  1.00  0.210          O  
ATOM   3718  CB  ILE A 242      -3.891   2.991  -4.821  1.00  0.250          C  
ATOM   3719  CG1 ILE A 242      -4.102   4.511  -5.187  1.00  0.250          C  
ATOM   3720  CG2 ILE A 242      -3.577   2.784  -3.344  1.00  0.250          C  
ATOM   3721  CD1 ILE A 242      -2.894   5.439  -4.989  1.00  0.250          C  
ATOM   3722  H   ILE A 242      -4.045   2.316  -7.466  1.00  0.220          H  
ATOM   3723  HA  ILE A 242      -1.856   2.926  -5.501  1.00  0.220          H  
ATOM   3724  HB  ILE A 242      -4.823   2.491  -5.047  1.00  0.300          H  
ATOM   3725 1HG1 ILE A 242      -4.393   4.572  -6.236  1.00  0.300          H  
ATOM   3726 2HG1 ILE A 242      -4.899   4.879  -4.604  1.00  0.300          H  
ATOM   3727 1HG2 ILE A 242      -4.377   3.193  -2.736  1.00  0.300          H  
ATOM   3728 2HG2 ILE A 242      -3.475   1.724  -3.120  1.00  0.300          H  
ATOM   3729 3HG2 ILE A 242      -2.651   3.277  -3.096  1.00  0.300          H  
ATOM   3730 1HD1 ILE A 242      -3.160   6.432  -5.274  1.00  0.300          H  
ATOM   3731 2HD1 ILE A 242      -2.595   5.442  -3.959  1.00  0.300          H  
ATOM   3732 3HD1 ILE A 242      -2.071   5.120  -5.604  1.00  0.300          H  
ATOM   3733  N   GLU A 243      -1.264   0.631  -5.146  1.00  0.160          N  
ATOM   3734  CA  GLU A 243      -0.849  -0.743  -4.913  1.00  0.170          C  
ATOM   3735  C   GLU A 243      -0.898  -1.061  -3.415  1.00  0.170          C  
ATOM   3736  O   GLU A 243       0.134  -1.084  -2.727  1.00  0.220          O  
ATOM   3737  CB  GLU A 243       0.541  -0.989  -5.501  1.00  0.230          C  
ATOM   3738  CG  GLU A 243       0.684  -0.687  -7.014  1.00  0.230          C  
ATOM   3739  CD  GLU A 243      -0.110  -1.583  -7.960  1.00  0.230          C  
ATOM   3740  OE1 GLU A 243      -0.725  -2.544  -7.534  1.00  0.230          O  
ATOM   3741  OE2 GLU A 243      -0.084  -1.296  -9.131  1.00  0.230          O  
ATOM   3742  H   GLU A 243      -0.563   1.383  -5.174  1.00  0.190          H  
ATOM   3743  HA  GLU A 243      -1.551  -1.409  -5.419  1.00  0.200          H  
ATOM   3744 1HB  GLU A 243       1.255  -0.411  -4.994  1.00  0.280          H  
ATOM   3745 2HB  GLU A 243       0.811  -2.013  -5.349  1.00  0.280          H  
ATOM   3746 1HG  GLU A 243       0.382   0.349  -7.185  1.00  0.280          H  
ATOM   3747 2HG  GLU A 243       1.741  -0.763  -7.269  1.00  0.280          H  
ATOM   3748  N   SER A 244      -2.121  -1.243  -2.927  1.00  0.200          N  
ATOM   3749  CA  SER A 244      -2.448  -1.445  -1.512  1.00  0.240          C  
ATOM   3750  C   SER A 244      -2.111  -2.852  -1.000  1.00  0.220          C  
ATOM   3751  O   SER A 244      -1.823  -3.774  -1.777  1.00  0.310          O  
ATOM   3752  CB  SER A 244      -3.934  -1.301  -1.291  1.00  0.320          C  
ATOM   3753  OG  SER A 244      -4.589  -2.452  -1.754  1.00  0.320          O  
ATOM   3754  H   SER A 244      -2.874  -1.164  -3.619  1.00  0.240          H  
ATOM   3755  HA  SER A 244      -1.904  -0.707  -0.919  1.00  0.290          H  
ATOM   3756 1HB  SER A 244      -4.141  -1.155  -0.234  1.00  0.380          H  
ATOM   3757 2HB  SER A 244      -4.302  -0.426  -1.829  1.00  0.380          H  
ATOM   3758  HG  SER A 244      -4.519  -2.466  -2.732  1.00  0.380          H  
ATOM   3759  N   CYS A 245      -2.152  -2.996   0.330  1.00  0.200          N  
ATOM   3760  CA  CYS A 245      -1.962  -4.281   1.007  1.00  0.210          C  
ATOM   3761  C   CYS A 245      -2.580  -4.208   2.410  1.00  0.210          C  
ATOM   3762  O   CYS A 245      -2.109  -3.458   3.270  1.00  0.250          O  
ATOM   3763  CB  CYS A 245      -0.483  -4.640   1.100  1.00  0.290          C  
ATOM   3764  SG  CYS A 245      -0.202  -6.265   1.828  1.00  0.290          S  
ATOM   3765  H   CYS A 245      -2.357  -2.172   0.879  1.00  0.240          H  
ATOM   3766  HA  CYS A 245      -2.471  -5.062   0.438  1.00  0.250          H  
ATOM   3767 1HB  CYS A 245      -0.039  -4.648   0.097  1.00  0.350          H  
ATOM   3768 2HB  CYS A 245       0.049  -3.892   1.677  1.00  0.350          H  
ATOM   3769  HG  CYS A 245      -0.600  -6.900   0.698  1.00  0.350          H  
ATOM   3770  N   LEU A 246      -3.626  -4.999   2.642  1.00  0.250          N  
ATOM   3771  CA  LEU A 246      -4.408  -4.910   3.875  1.00  0.240          C  
ATOM   3772  C   LEU A 246      -3.629  -5.309   5.136  1.00  0.210          C  
ATOM   3773  O   LEU A 246      -3.682  -4.595   6.152  1.00  0.230          O  
ATOM   3774  CB  LEU A 246      -5.617  -5.857   3.738  1.00  0.340          C  
ATOM   3775  CG  LEU A 246      -6.909  -5.388   2.938  1.00  0.340          C  
ATOM   3776  CD1 LEU A 246      -7.577  -4.185   3.554  1.00  0.340          C  
ATOM   3777  CD2 LEU A 246      -6.540  -5.087   1.487  1.00  0.340          C  
ATOM   3778  H   LEU A 246      -3.923  -5.634   1.909  1.00  0.300          H  
ATOM   3779  HA  LEU A 246      -4.737  -3.883   3.995  1.00  0.290          H  
ATOM   3780 1HB  LEU A 246      -5.271  -6.779   3.265  1.00  0.410          H  
ATOM   3781 2HB  LEU A 246      -5.951  -6.117   4.745  1.00  0.410          H  
ATOM   3782  HG  LEU A 246      -7.617  -6.201   2.972  1.00  0.410          H  
ATOM   3783 1HD1 LEU A 246      -8.469  -3.939   2.983  1.00  0.410          H  
ATOM   3784 2HD1 LEU A 246      -7.857  -4.420   4.573  1.00  0.410          H  
ATOM   3785 3HD1 LEU A 246      -6.903  -3.337   3.545  1.00  0.410          H  
ATOM   3786 1HD2 LEU A 246      -7.440  -4.820   0.945  1.00  0.410          H  
ATOM   3787 2HD2 LEU A 246      -5.841  -4.259   1.430  1.00  0.410          H  
ATOM   3788 3HD2 LEU A 246      -6.095  -5.972   1.040  1.00  0.410          H  
ATOM   3789  N   THR A 247      -2.885  -6.426   5.075  1.00  0.200          N  
ATOM   3790  CA  THR A 247      -2.128  -6.865   6.251  1.00  0.210          C  
ATOM   3791  C   THR A 247      -0.983  -5.940   6.571  1.00  0.180          C  
ATOM   3792  O   THR A 247      -0.815  -5.527   7.718  1.00  0.170          O  
ATOM   3793  CB  THR A 247      -1.595  -8.302   6.130  1.00  0.290          C  
ATOM   3794  OG1 THR A 247      -2.684  -9.211   6.033  1.00  0.290          O  
ATOM   3795  CG2 THR A 247      -0.764  -8.653   7.336  1.00  0.290          C  
ATOM   3796  H   THR A 247      -2.884  -6.991   4.214  1.00  0.240          H  
ATOM   3797  HA  THR A 247      -2.805  -6.853   7.104  1.00  0.250          H  
ATOM   3798  HB  THR A 247      -0.986  -8.387   5.239  1.00  0.350          H  
ATOM   3799  HG1 THR A 247      -2.912  -9.310   5.092  1.00  0.350          H  
ATOM   3800 1HG2 THR A 247      -0.396  -9.672   7.240  1.00  0.350          H  
ATOM   3801 2HG2 THR A 247       0.089  -7.984   7.411  1.00  0.350          H  
ATOM   3802 3HG2 THR A 247      -1.373  -8.571   8.233  1.00  0.350          H  
ATOM   3803  N   SER A 248      -0.216  -5.573   5.561  1.00  0.200          N  
ATOM   3804  CA  SER A 248       0.942  -4.721   5.746  1.00  0.230          C  
ATOM   3805  C   SER A 248       0.524  -3.425   6.406  1.00  0.200          C  
ATOM   3806  O   SER A 248       1.166  -2.959   7.360  1.00  0.200          O  
ATOM   3807  CB  SER A 248       1.551  -4.446   4.404  1.00  0.310          C  
ATOM   3808  OG  SER A 248       2.679  -3.648   4.468  1.00  0.310          O  
ATOM   3809  H   SER A 248      -0.402  -5.947   4.639  1.00  0.240          H  
ATOM   3810  HA  SER A 248       1.667  -5.238   6.376  1.00  0.280          H  
ATOM   3811 1HB  SER A 248       1.804  -5.384   3.923  1.00  0.370          H  
ATOM   3812 2HB  SER A 248       0.815  -3.957   3.788  1.00  0.370          H  
ATOM   3813  HG  SER A 248       2.979  -3.630   3.529  1.00  0.370          H  
ATOM   3814  N   ASN A 249      -0.581  -2.837   5.938  1.00  0.210          N  
ATOM   3815  CA  ASN A 249      -1.022  -1.598   6.523  1.00  0.220          C  
ATOM   3816  C   ASN A 249      -1.340  -1.720   8.016  1.00  0.230          C  
ATOM   3817  O   ASN A 249      -0.953  -0.848   8.813  1.00  0.270          O  
ATOM   3818  CB  ASN A 249      -2.259  -1.127   5.818  1.00  0.300          C  
ATOM   3819  CG  ASN A 249      -2.053  -0.569   4.467  1.00  0.300          C  
ATOM   3820  OD1 ASN A 249      -0.975  -0.114   4.068  1.00  0.300          O  
ATOM   3821  ND2 ASN A 249      -3.114  -0.602   3.707  1.00  0.300          N  
ATOM   3822  H   ASN A 249      -1.091  -3.222   5.135  1.00  0.250          H  
ATOM   3823  HA  ASN A 249      -0.224  -0.868   6.401  1.00  0.260          H  
ATOM   3824 1HB  ASN A 249      -2.961  -1.962   5.739  1.00  0.360          H  
ATOM   3825 2HB  ASN A 249      -2.703  -0.412   6.419  1.00  0.360          H  
ATOM   3826 1HD2 ASN A 249      -3.063  -0.269   2.776  1.00  0.360          H  
ATOM   3827 2HD2 ASN A 249      -3.965  -0.987   4.058  1.00  0.360          H  
ATOM   3828  N   LEU A 250      -2.016  -2.795   8.448  1.00  0.220          N  
ATOM   3829  CA  LEU A 250      -2.256  -2.845   9.888  1.00  0.230          C  
ATOM   3830  C   LEU A 250      -1.000  -3.269  10.683  1.00  0.260          C  
ATOM   3831  O   LEU A 250      -0.730  -2.730  11.757  1.00  0.290          O  
ATOM   3832  CB  LEU A 250      -3.473  -3.745  10.200  1.00  0.320          C  
ATOM   3833  CG  LEU A 250      -3.349  -5.294  10.045  1.00  0.320          C  
ATOM   3834  CD1 LEU A 250      -2.881  -5.948  11.381  1.00  0.320          C  
ATOM   3835  CD2 LEU A 250      -4.695  -5.852   9.591  1.00  0.320          C  
ATOM   3836  H   LEU A 250      -2.390  -3.496   7.792  1.00  0.260          H  
ATOM   3837  HA  LEU A 250      -2.530  -1.843  10.213  1.00  0.280          H  
ATOM   3838 1HB  LEU A 250      -3.751  -3.557  11.220  1.00  0.380          H  
ATOM   3839 2HB  LEU A 250      -4.293  -3.417   9.566  1.00  0.380          H  
ATOM   3840  HG  LEU A 250      -2.614  -5.521   9.299  1.00  0.380          H  
ATOM   3841 1HD1 LEU A 250      -2.798  -7.023  11.241  1.00  0.380          H  
ATOM   3842 2HD1 LEU A 250      -1.926  -5.573  11.700  1.00  0.380          H  
ATOM   3843 3HD1 LEU A 250      -3.613  -5.741  12.163  1.00  0.380          H  
ATOM   3844 1HD2 LEU A 250      -4.611  -6.931   9.462  1.00  0.380          H  
ATOM   3845 2HD2 LEU A 250      -5.458  -5.633  10.339  1.00  0.380          H  
ATOM   3846 3HD2 LEU A 250      -4.974  -5.398   8.638  1.00  0.380          H  
ATOM   3847  N   GLN A 251      -0.158  -4.157  10.137  1.00  0.280          N  
ATOM   3848  CA  GLN A 251       1.003  -4.629  10.904  1.00  0.330          C  
ATOM   3849  C   GLN A 251       2.032  -3.560  11.166  1.00  0.380          C  
ATOM   3850  O   GLN A 251       2.683  -3.591  12.195  1.00  0.500          O  
ATOM   3851  CB  GLN A 251       1.674  -5.846  10.288  1.00  0.440          C  
ATOM   3852  CG  GLN A 251       0.866  -7.110  10.414  1.00  0.440          C  
ATOM   3853  CD  GLN A 251       1.589  -8.282   9.847  1.00  0.440          C  
ATOM   3854  OE1 GLN A 251       2.684  -8.102   9.324  1.00  0.440          O  
ATOM   3855  NE2 GLN A 251       0.994  -9.468   9.933  1.00  0.440          N  
ATOM   3856  H   GLN A 251      -0.367  -4.560   9.220  1.00  0.340          H  
ATOM   3857  HA  GLN A 251       0.633  -4.950  11.876  1.00  0.400          H  
ATOM   3858 1HB  GLN A 251       1.840  -5.659   9.223  1.00  0.530          H  
ATOM   3859 2HB  GLN A 251       2.643  -6.003  10.752  1.00  0.530          H  
ATOM   3860 1HG  GLN A 251       0.673  -7.302  11.469  1.00  0.530          H  
ATOM   3861 2HG  GLN A 251      -0.074  -6.981   9.878  1.00  0.530          H  
ATOM   3862 1HE2 GLN A 251       1.444 -10.315   9.546  1.00  0.530          H  
ATOM   3863 2HE2 GLN A 251       0.104  -9.553  10.372  1.00  0.530          H  
ATOM   3864  N   THR A 252       2.140  -2.608  10.256  1.00  0.330          N  
ATOM   3865  CA  THR A 252       3.057  -1.472  10.334  1.00  0.390          C  
ATOM   3866  C   THR A 252       2.425  -0.248  11.009  1.00  0.340          C  
ATOM   3867  O   THR A 252       3.009   0.844  11.001  1.00  0.390          O  
ATOM   3868  CB  THR A 252       3.494  -1.031   8.923  1.00  0.520          C  
ATOM   3869  OG1 THR A 252       2.339  -0.671   8.151  1.00  0.520          O  
ATOM   3870  CG2 THR A 252       4.262  -2.086   8.210  1.00  0.520          C  
ATOM   3871  H   THR A 252       1.598  -2.719   9.399  1.00  0.400          H  
ATOM   3872  HA  THR A 252       3.933  -1.773  10.909  1.00  0.470          H  
ATOM   3873  HB  THR A 252       4.125  -0.154   9.018  1.00  0.630          H  
ATOM   3874  HG1 THR A 252       1.831  -1.487   7.931  1.00  0.630          H  
ATOM   3875 1HG2 THR A 252       4.559  -1.727   7.226  1.00  0.630          H  
ATOM   3876 2HG2 THR A 252       5.123  -2.298   8.788  1.00  0.630          H  
ATOM   3877 3HG2 THR A 252       3.656  -2.985   8.098  1.00  0.630          H  
ATOM   3878  N   SER A 253       1.183  -0.392  11.504  1.00  0.310          N  
ATOM   3879  CA  SER A 253       0.424   0.714  12.074  1.00  0.330          C  
ATOM   3880  C   SER A 253       0.282   1.917  11.129  1.00  0.360          C  
ATOM   3881  O   SER A 253       0.404   3.072  11.544  1.00  0.680          O  
ATOM   3882  CB  SER A 253       0.950   1.139  13.446  1.00  0.450          C  
ATOM   3883  OG  SER A 253       0.681   0.163  14.438  1.00  0.450          O  
ATOM   3884  H   SER A 253       0.730  -1.308  11.503  1.00  0.370          H  
ATOM   3885  HA  SER A 253      -0.585   0.336  12.254  1.00  0.400          H  
ATOM   3886 1HB  SER A 253       2.024   1.314  13.392  1.00  0.540          H  
ATOM   3887 2HB  SER A 253       0.482   2.076  13.731  1.00  0.540          H  
ATOM   3888  HG  SER A 253       1.411  -0.501  14.452  1.00  0.540          H  
ATOM   3889  N   THR A 254      -0.017   1.630   9.853  1.00  0.260          N  
ATOM   3890  CA  THR A 254      -0.277   2.636   8.827  1.00  0.290          C  
ATOM   3891  C   THR A 254      -1.761   2.953   8.938  1.00  0.260          C  
ATOM   3892  O   THR A 254      -2.201   4.106   8.850  1.00  0.290          O  
ATOM   3893  CB  THR A 254       0.040   2.114   7.404  1.00  0.390          C  
ATOM   3894  OG1 THR A 254       1.422   1.737   7.300  1.00  0.390          O  
ATOM   3895  CG2 THR A 254      -0.254   3.174   6.372  1.00  0.390          C  
ATOM   3896  H   THR A 254      -0.113   0.653   9.579  1.00  0.310          H  
ATOM   3897  HA  THR A 254       0.307   3.532   9.031  1.00  0.350          H  
ATOM   3898  HB  THR A 254      -0.575   1.259   7.196  1.00  0.470          H  
ATOM   3899  HG1 THR A 254       1.606   0.941   7.835  1.00  0.470          H  
ATOM   3900 1HG2 THR A 254      -0.028   2.783   5.380  1.00  0.470          H  
ATOM   3901 2HG2 THR A 254      -1.286   3.451   6.423  1.00  0.470          H  
ATOM   3902 3HG2 THR A 254       0.354   4.042   6.562  1.00  0.470          H  
ATOM   3903  N   VAL A 255      -2.519   1.871   9.111  1.00  0.260          N  
ATOM   3904  CA  VAL A 255      -3.964   1.851   9.229  1.00  0.260          C  
ATOM   3905  C   VAL A 255      -4.387   1.251  10.556  1.00  0.290          C  
ATOM   3906  O   VAL A 255      -3.997   0.137  10.896  1.00  0.290          O  
ATOM   3907  CB  VAL A 255      -4.569   1.017   8.087  1.00  0.360          C  
ATOM   3908  CG1 VAL A 255      -6.087   0.883   8.210  1.00  0.360          C  
ATOM   3909  CG2 VAL A 255      -4.238   1.689   6.788  1.00  0.360          C  
ATOM   3910  H   VAL A 255      -2.022   0.982   9.155  1.00  0.310          H  
ATOM   3911  HA  VAL A 255      -4.337   2.874   9.169  1.00  0.310          H  
ATOM   3912  HB  VAL A 255      -4.144   0.016   8.124  1.00  0.440          H  
ATOM   3913 1HG1 VAL A 255      -6.453   0.288   7.392  1.00  0.440          H  
ATOM   3914 2HG1 VAL A 255      -6.356   0.386   9.143  1.00  0.440          H  
ATOM   3915 3HG1 VAL A 255      -6.554   1.864   8.183  1.00  0.440          H  
ATOM   3916 1HG2 VAL A 255      -4.629   1.103   5.975  1.00  0.440          H  
ATOM   3917 2HG2 VAL A 255      -4.689   2.675   6.785  1.00  0.440          H  
ATOM   3918 3HG2 VAL A 255      -3.167   1.784   6.673  1.00  0.440          H  
ATOM   3919  N   ASP A 256      -5.221   1.972  11.294  1.00  0.360          N  
ATOM   3920  CA  ASP A 256      -5.723   1.462  12.560  1.00  0.430          C  
ATOM   3921  C   ASP A 256      -6.471   0.169  12.283  1.00  0.540          C  
ATOM   3922  O   ASP A 256      -7.417   0.157  11.499  1.00  1.090          O  
ATOM   3923  CB  ASP A 256      -6.645   2.462  13.265  1.00  0.570          C  
ATOM   3924  CG  ASP A 256      -7.059   1.959  14.642  1.00  0.570          C  
ATOM   3925  OD1 ASP A 256      -6.754   0.807  14.912  1.00  0.570          O  
ATOM   3926  OD2 ASP A 256      -7.655   2.689  15.398  1.00  0.570          O  
ATOM   3927  H   ASP A 256      -5.503   2.885  10.968  1.00  0.430          H  
ATOM   3928  HA  ASP A 256      -4.879   1.241  13.215  1.00  0.520          H  
ATOM   3929 1HB  ASP A 256      -6.132   3.417  13.381  1.00  0.690          H  
ATOM   3930 2HB  ASP A 256      -7.524   2.635  12.671  1.00  0.690          H  
ATOM   3931  N   SER A 257      -6.043  -0.924  12.903  1.00  0.490          N  
ATOM   3932  CA  SER A 257      -6.624  -2.247  12.691  1.00  0.530          C  
ATOM   3933  C   SER A 257      -8.090  -2.317  13.119  1.00  0.950          C  
ATOM   3934  O   SER A 257      -8.821  -3.227  12.716  1.00  1.170          O  
ATOM   3935  CB  SER A 257      -5.815  -3.275  13.450  1.00  0.730          C  
ATOM   3936  OG  SER A 257      -5.956  -3.110  14.829  1.00  0.730          O  
ATOM   3937  H   SER A 257      -5.281  -0.832  13.563  1.00  0.590          H  
ATOM   3938  HA  SER A 257      -6.568  -2.472  11.624  1.00  0.640          H  
ATOM   3939 1HB  SER A 257      -6.116  -4.280  13.163  1.00  0.870          H  
ATOM   3940 2HB  SER A 257      -4.768  -3.162  13.196  1.00  0.870          H  
ATOM   3941  HG  SER A 257      -5.226  -3.643  15.223  1.00  0.870          H  
ATOM   3942  N   LEU A 258      -8.525  -1.357  13.940  1.00  1.460          N  
ATOM   3943  CA  LEU A 258      -9.908  -1.301  14.397  1.00  2.010          C  
ATOM   3944  C   LEU A 258     -10.775  -0.382  13.529  1.00  1.850          C  
ATOM   3945  O   LEU A 258     -11.951  -0.164  13.832  1.00  2.190          O  
ATOM   3946  CB  LEU A 258      -9.967  -0.820  15.851  1.00  2.590          C  
ATOM   3947  CG  LEU A 258      -9.236  -1.704  16.914  1.00  2.590          C  
ATOM   3948  CD1 LEU A 258      -9.338  -1.016  18.271  1.00  2.590          C  
ATOM   3949  CD2 LEU A 258      -9.848  -3.109  16.973  1.00  2.590          C  
ATOM   3950  H   LEU A 258      -7.852  -0.636  14.250  1.00  1.750          H  
ATOM   3951  HA  LEU A 258     -10.333  -2.297  14.324  1.00  2.410          H  
ATOM   3952 1HB  LEU A 258      -9.508   0.174  15.887  1.00  3.110          H  
ATOM   3953 2HB  LEU A 258     -11.009  -0.727  16.146  1.00  3.110          H  
ATOM   3954  HG  LEU A 258      -8.177  -1.782  16.652  1.00  3.110          H  
ATOM   3955 1HD1 LEU A 258      -8.814  -1.608  19.020  1.00  3.110          H  
ATOM   3956 2HD1 LEU A 258      -8.882  -0.025  18.206  1.00  3.110          H  
ATOM   3957 3HD1 LEU A 258     -10.386  -0.917  18.554  1.00  3.110          H  
ATOM   3958 1HD2 LEU A 258      -9.321  -3.697  17.724  1.00  3.110          H  
ATOM   3959 2HD2 LEU A 258     -10.902  -3.039  17.241  1.00  3.110          H  
ATOM   3960 3HD2 LEU A 258      -9.751  -3.604  16.011  1.00  3.110          H  
ATOM   3961  N   ALA A 259     -10.197   0.188  12.476  1.00  1.480          N  
ATOM   3962  CA  ALA A 259     -10.892   1.106  11.585  1.00  1.500          C  
ATOM   3963  C   ALA A 259     -11.117   0.489  10.217  1.00  0.940          C  
ATOM   3964  O   ALA A 259     -10.401  -0.419   9.806  1.00  1.020          O  
ATOM   3965  CB  ALA A 259     -10.101   2.387  11.421  1.00  2.090          C  
ATOM   3966  H   ALA A 259      -9.222  -0.035  12.256  1.00  1.780          H  
ATOM   3967  HA  ALA A 259     -11.865   1.335  12.019  1.00  1.800          H  
ATOM   3968 1HB  ALA A 259     -10.641   3.069  10.767  1.00  2.510          H  
ATOM   3969 2HB  ALA A 259      -9.955   2.848  12.397  1.00  2.510          H  
ATOM   3970 3HB  ALA A 259      -9.134   2.146  10.978  1.00  2.510          H  
ATOM   3971  N   THR A 260     -12.102   1.001   9.490  1.00  0.940          N  
ATOM   3972  CA  THR A 260     -12.305   0.572   8.117  1.00  0.890          C  
ATOM   3973  C   THR A 260     -11.038   0.874   7.319  1.00  0.670          C  
ATOM   3974  O   THR A 260     -10.507   1.993   7.386  1.00  0.550          O  
ATOM   3975  CB  THR A 260     -13.507   1.299   7.481  1.00  1.270          C  
ATOM   3976  OG1 THR A 260     -14.689   1.049   8.263  1.00  1.270          O  
ATOM   3977  CG2 THR A 260     -13.732   0.794   6.054  1.00  1.270          C  
ATOM   3978  H   THR A 260     -12.712   1.708   9.874  1.00  1.130          H  
ATOM   3979  HA  THR A 260     -12.479  -0.505   8.097  1.00  1.070          H  
ATOM   3980  HB  THR A 260     -13.316   2.371   7.459  1.00  1.520          H  
ATOM   3981  HG1 THR A 260     -15.404   1.619   7.959  1.00  1.520          H  
ATOM   3982 1HG2 THR A 260     -14.578   1.313   5.645  1.00  1.520          H  
ATOM   3983 2HG2 THR A 260     -12.859   0.989   5.434  1.00  1.520          H  
ATOM   3984 3HG2 THR A 260     -13.933  -0.280   6.067  1.00  1.520          H  
ATOM   3985  N   HIS A 261     -10.568  -0.116   6.568  1.00  0.670          N  
ATOM   3986  CA  HIS A 261      -9.371   0.010   5.758  1.00  0.500          C  
ATOM   3987  C   HIS A 261      -9.578   0.951   4.566  1.00  0.380          C  
ATOM   3988  O   HIS A 261     -10.660   0.961   3.970  1.00  0.440          O  
ATOM   3989  CB  HIS A 261      -8.927  -1.389   5.302  1.00  0.770          C  
ATOM   3990  CG  HIS A 261      -8.252  -2.179   6.391  1.00  0.770          C  
ATOM   3991  ND1 HIS A 261      -8.936  -2.749   7.431  1.00  0.770          N  
ATOM   3992  CD2 HIS A 261      -6.943  -2.495   6.584  1.00  0.770          C  
ATOM   3993  CE1 HIS A 261      -8.086  -3.380   8.219  1.00  0.770          C  
ATOM   3994  NE2 HIS A 261      -6.876  -3.240   7.725  1.00  0.770          N  
ATOM   3995  H   HIS A 261     -11.053  -1.007   6.601  1.00  0.800          H  
ATOM   3996  HA  HIS A 261      -8.597   0.414   6.401  1.00  0.600          H  
ATOM   3997 1HB  HIS A 261      -9.808  -1.953   4.989  1.00  0.920          H  
ATOM   3998 2HB  HIS A 261      -8.270  -1.330   4.443  1.00  0.920          H  
ATOM   3999  HD2 HIS A 261      -6.099  -2.214   5.951  1.00  0.920          H  
ATOM   4000  HE1 HIS A 261      -8.346  -3.924   9.128  1.00  0.920          H  
ATOM   4001  HE2 HIS A 261      -6.037  -3.626   8.131  1.00  0.920          H  
ATOM   4002  N   PRO A 262      -8.519   1.684   4.128  1.00  0.350          N  
ATOM   4003  CA  PRO A 262      -8.513   2.684   3.062  1.00  0.410          C  
ATOM   4004  C   PRO A 262      -8.962   2.162   1.716  1.00  0.350          C  
ATOM   4005  O   PRO A 262      -9.476   2.924   0.895  1.00  0.410          O  
ATOM   4006  CB  PRO A 262      -7.031   3.085   3.006  1.00  0.610          C  
ATOM   4007  CG  PRO A 262      -6.301   1.944   3.640  1.00  0.610          C  
ATOM   4008  CD  PRO A 262      -7.195   1.472   4.715  1.00  0.610          C  
ATOM   4009  HA  PRO A 262      -9.131   3.539   3.369  1.00  0.490          H  
ATOM   4010 1HB  PRO A 262      -6.731   3.237   1.976  1.00  0.740          H  
ATOM   4011 2HB  PRO A 262      -6.866   4.036   3.521  1.00  0.740          H  
ATOM   4012 1HG  PRO A 262      -6.074   1.171   2.891  1.00  0.740          H  
ATOM   4013 2HG  PRO A 262      -5.360   2.262   4.034  1.00  0.740          H  
ATOM   4014 1HD  PRO A 262      -6.948   0.435   4.903  1.00  0.740          H  
ATOM   4015 2HD  PRO A 262      -7.076   2.103   5.610  1.00  0.740          H  
ATOM   4016  N   LEU A 263      -8.824   0.862   1.484  1.00  0.280          N  
ATOM   4017  CA  LEU A 263      -9.281   0.311   0.231  1.00  0.270          C  
ATOM   4018  C   LEU A 263     -10.729   0.675  -0.046  1.00  0.230          C  
ATOM   4019  O   LEU A 263     -11.086   0.888  -1.204  1.00  0.250          O  
ATOM   4020  CB  LEU A 263      -9.085  -1.197   0.178  1.00  0.380          C  
ATOM   4021  CG  LEU A 263      -9.619  -1.915  -1.111  1.00  0.380          C  
ATOM   4022  CD1 LEU A 263      -8.901  -1.404  -2.378  1.00  0.380          C  
ATOM   4023  CD2 LEU A 263      -9.409  -3.374  -0.962  1.00  0.380          C  
ATOM   4024  H   LEU A 263      -8.380   0.241   2.143  1.00  0.340          H  
ATOM   4025  HA  LEU A 263      -8.668   0.744  -0.552  1.00  0.320          H  
ATOM   4026 1HB  LEU A 263      -8.015  -1.395   0.231  1.00  0.460          H  
ATOM   4027 2HB  LEU A 263      -9.526  -1.627   1.033  1.00  0.460          H  
ATOM   4028  HG  LEU A 263     -10.680  -1.719  -1.222  1.00  0.460          H  
ATOM   4029 1HD1 LEU A 263      -9.296  -1.926  -3.249  1.00  0.460          H  
ATOM   4030 2HD1 LEU A 263      -9.067  -0.338  -2.508  1.00  0.460          H  
ATOM   4031 3HD1 LEU A 263      -7.829  -1.597  -2.295  1.00  0.460          H  
ATOM   4032 1HD2 LEU A 263      -9.784  -3.872  -1.846  1.00  0.460          H  
ATOM   4033 2HD2 LEU A 263      -8.343  -3.555  -0.861  1.00  0.460          H  
ATOM   4034 3HD2 LEU A 263      -9.927  -3.743  -0.090  1.00  0.460          H  
ATOM   4035  N   LYS A 264     -11.586   0.697   0.991  1.00  0.230          N  
ATOM   4036  CA  LYS A 264     -12.994   0.970   0.752  1.00  0.250          C  
ATOM   4037  C   LYS A 264     -13.161   2.318   0.079  1.00  0.260          C  
ATOM   4038  O   LYS A 264     -13.957   2.476  -0.849  1.00  0.340          O  
ATOM   4039  CB  LYS A 264     -13.793   0.959   2.053  1.00  0.340          C  
ATOM   4040  CG  LYS A 264     -15.313   1.138   1.857  1.00  0.340          C  
ATOM   4041  CD  LYS A 264     -16.057   1.010   3.184  1.00  0.340          C  
ATOM   4042  CE  LYS A 264     -17.583   0.984   3.024  1.00  0.340          C  
ATOM   4043  NZ  LYS A 264     -18.143   2.296   2.567  1.00  0.340          N  
ATOM   4044  H   LYS A 264     -11.261   0.552   1.955  1.00  0.280          H  
ATOM   4045  HA  LYS A 264     -13.392   0.203   0.096  1.00  0.300          H  
ATOM   4046 1HB  LYS A 264     -13.618   0.033   2.581  1.00  0.410          H  
ATOM   4047 2HB  LYS A 264     -13.440   1.765   2.698  1.00  0.410          H  
ATOM   4048 1HG  LYS A 264     -15.518   2.119   1.418  1.00  0.410          H  
ATOM   4049 2HG  LYS A 264     -15.670   0.368   1.170  1.00  0.410          H  
ATOM   4050 1HD  LYS A 264     -15.734   0.096   3.692  1.00  0.410          H  
ATOM   4051 2HD  LYS A 264     -15.803   1.865   3.799  1.00  0.410          H  
ATOM   4052 1HE  LYS A 264     -17.850   0.216   2.299  1.00  0.410          H  
ATOM   4053 2HE  LYS A 264     -18.027   0.732   3.985  1.00  0.410          H  
ATOM   4054 1HZ  LYS A 264     -19.140   2.236   2.480  1.00  0.410          H  
ATOM   4055 2HZ  LYS A 264     -17.916   3.025   3.222  1.00  0.410          H  
ATOM   4056 3HZ  LYS A 264     -17.756   2.560   1.652  1.00  0.410          H  
ATOM   4057  N   ARG A 265     -12.408   3.293   0.570  1.00  0.290          N  
ATOM   4058  CA  ARG A 265     -12.463   4.658   0.100  1.00  0.350          C  
ATOM   4059  C   ARG A 265     -11.934   4.746  -1.336  1.00  0.280          C  
ATOM   4060  O   ARG A 265     -12.495   5.477  -2.164  1.00  0.310          O  
ATOM   4061  CB  ARG A 265     -11.686   5.516   1.078  1.00  0.470          C  
ATOM   4062  CG  ARG A 265     -12.361   5.570   2.471  1.00  0.470          C  
ATOM   4063  CD  ARG A 265     -11.576   6.328   3.441  1.00  0.470          C  
ATOM   4064  NE  ARG A 265     -12.150   6.321   4.790  1.00  0.470          N  
ATOM   4065  CZ  ARG A 265     -11.892   5.400   5.771  1.00  0.470          C  
ATOM   4066  NH1 ARG A 265     -11.092   4.367   5.554  1.00  0.470          N  
ATOM   4067  NH2 ARG A 265     -12.451   5.560   6.959  1.00  0.470          N  
ATOM   4068  H   ARG A 265     -11.757   3.049   1.304  1.00  0.350          H  
ATOM   4069  HA  ARG A 265     -13.506   4.984   0.109  1.00  0.420          H  
ATOM   4070 1HB  ARG A 265     -10.679   5.130   1.194  1.00  0.560          H  
ATOM   4071 2HB  ARG A 265     -11.616   6.532   0.701  1.00  0.560          H  
ATOM   4072 1HG  ARG A 265     -13.339   6.043   2.375  1.00  0.560          H  
ATOM   4073 2HG  ARG A 265     -12.491   4.557   2.851  1.00  0.560          H  
ATOM   4074 1HD  ARG A 265     -10.579   5.918   3.494  1.00  0.560          H  
ATOM   4075 2HD  ARG A 265     -11.528   7.362   3.106  1.00  0.560          H  
ATOM   4076  HE  ARG A 265     -12.766   7.090   5.027  1.00  0.560          H  
ATOM   4077 1HH1 ARG A 265     -10.675   4.237   4.652  1.00  0.560          H  
ATOM   4078 2HH1 ARG A 265     -10.896   3.675   6.306  1.00  0.560          H  
ATOM   4079 1HH2 ARG A 265     -13.057   6.350   7.129  1.00  0.560          H  
ATOM   4080 2HH2 ARG A 265     -12.258   4.911   7.707  1.00  0.560          H  
ATOM   4081  N   PHE A 266     -10.878   3.981  -1.643  1.00  0.210          N  
ATOM   4082  CA  PHE A 266     -10.336   3.972  -3.000  1.00  0.180          C  
ATOM   4083  C   PHE A 266     -11.355   3.383  -3.970  1.00  0.180          C  
ATOM   4084  O   PHE A 266     -11.522   3.875  -5.096  1.00  0.210          O  
ATOM   4085  CB  PHE A 266      -9.014   3.198  -3.066  1.00  0.260          C  
ATOM   4086  CG  PHE A 266      -7.893   3.976  -2.476  1.00  0.260          C  
ATOM   4087  CD1 PHE A 266      -7.350   3.680  -1.253  1.00  0.260          C  
ATOM   4088  CD2 PHE A 266      -7.407   5.039  -3.145  1.00  0.260          C  
ATOM   4089  CE1 PHE A 266      -6.347   4.465  -0.746  1.00  0.260          C  
ATOM   4090  CE2 PHE A 266      -6.431   5.808  -2.641  1.00  0.260          C  
ATOM   4091  CZ  PHE A 266      -5.912   5.520  -1.452  1.00  0.260          C  
ATOM   4092  H   PHE A 266     -10.428   3.445  -0.891  1.00  0.250          H  
ATOM   4093  HA  PHE A 266     -10.147   4.996  -3.299  1.00  0.220          H  
ATOM   4094 1HB  PHE A 266      -9.115   2.260  -2.525  1.00  0.320          H  
ATOM   4095 2HB  PHE A 266      -8.770   2.962  -4.105  1.00  0.320          H  
ATOM   4096  HD1 PHE A 266      -7.713   2.837  -0.697  1.00  0.320          H  
ATOM   4097  HD2 PHE A 266      -7.817   5.265  -4.090  1.00  0.320          H  
ATOM   4098  HE1 PHE A 266      -5.897   4.256   0.216  1.00  0.320          H  
ATOM   4099  HE2 PHE A 266      -6.067   6.660  -3.197  1.00  0.320          H  
ATOM   4100  HZ  PHE A 266      -5.148   6.129  -1.064  1.00  0.320          H  
ATOM   4101  N   LEU A 267     -12.058   2.328  -3.533  1.00  0.190          N  
ATOM   4102  CA  LEU A 267     -13.071   1.713  -4.378  1.00  0.230          C  
ATOM   4103  C   LEU A 267     -14.202   2.714  -4.651  1.00  0.250          C  
ATOM   4104  O   LEU A 267     -14.599   2.911  -5.804  1.00  0.280          O  
ATOM   4105  CB  LEU A 267     -13.650   0.465  -3.665  1.00  0.310          C  
ATOM   4106  CG  LEU A 267     -12.706  -0.782  -3.484  1.00  0.310          C  
ATOM   4107  CD1 LEU A 267     -13.361  -1.783  -2.490  1.00  0.310          C  
ATOM   4108  CD2 LEU A 267     -12.464  -1.469  -4.824  1.00  0.310          C  
ATOM   4109  H   LEU A 267     -11.842   1.927  -2.614  1.00  0.230          H  
ATOM   4110  HA  LEU A 267     -12.616   1.437  -5.325  1.00  0.280          H  
ATOM   4111 1HB  LEU A 267     -13.974   0.764  -2.673  1.00  0.370          H  
ATOM   4112 2HB  LEU A 267     -14.525   0.138  -4.218  1.00  0.370          H  
ATOM   4113  HG  LEU A 267     -11.763  -0.459  -3.080  1.00  0.370          H  
ATOM   4114 1HD1 LEU A 267     -12.712  -2.625  -2.344  1.00  0.370          H  
ATOM   4115 2HD1 LEU A 267     -13.520  -1.302  -1.537  1.00  0.370          H  
ATOM   4116 3HD1 LEU A 267     -14.308  -2.125  -2.873  1.00  0.370          H  
ATOM   4117 1HD2 LEU A 267     -11.809  -2.327  -4.675  1.00  0.370          H  
ATOM   4118 2HD2 LEU A 267     -13.412  -1.805  -5.240  1.00  0.370          H  
ATOM   4119 3HD2 LEU A 267     -11.991  -0.776  -5.515  1.00  0.370          H  
ATOM   4120  N   GLU A 268     -14.655   3.428  -3.603  1.00  0.250          N  
ATOM   4121  CA  GLU A 268     -15.750   4.401  -3.720  1.00  0.300          C  
ATOM   4122  C   GLU A 268     -15.441   5.555  -4.658  1.00  0.310          C  
ATOM   4123  O   GLU A 268     -16.309   6.004  -5.410  1.00  0.350          O  
ATOM   4124  CB  GLU A 268     -16.115   4.983  -2.352  1.00  0.400          C  
ATOM   4125  CG  GLU A 268     -16.826   4.027  -1.412  1.00  0.400          C  
ATOM   4126  CD  GLU A 268     -17.026   4.612  -0.044  1.00  0.400          C  
ATOM   4127  OE1 GLU A 268     -16.549   5.696   0.194  1.00  0.400          O  
ATOM   4128  OE2 GLU A 268     -17.650   3.962   0.777  1.00  0.400          O  
ATOM   4129  H   GLU A 268     -14.279   3.228  -2.670  1.00  0.300          H  
ATOM   4130  HA  GLU A 268     -16.620   3.877  -4.110  1.00  0.360          H  
ATOM   4131 1HB  GLU A 268     -15.205   5.319  -1.855  1.00  0.480          H  
ATOM   4132 2HB  GLU A 268     -16.751   5.856  -2.489  1.00  0.480          H  
ATOM   4133 1HG  GLU A 268     -17.801   3.791  -1.836  1.00  0.480          H  
ATOM   4134 2HG  GLU A 268     -16.268   3.104  -1.340  1.00  0.480          H  
ATOM   4135  N   HIS A 269     -14.193   6.009  -4.655  1.00  0.270          N  
ATOM   4136  CA  HIS A 269     -13.796   7.129  -5.492  1.00  0.290          C  
ATOM   4137  C   HIS A 269     -13.410   6.733  -6.916  1.00  0.290          C  
ATOM   4138  O   HIS A 269     -13.053   7.604  -7.711  1.00  0.370          O  
ATOM   4139  CB  HIS A 269     -12.625   7.882  -4.848  1.00  0.400          C  
ATOM   4140  CG  HIS A 269     -12.979   8.664  -3.615  1.00  0.400          C  
ATOM   4141  ND1 HIS A 269     -13.132   8.079  -2.384  1.00  0.400          N  
ATOM   4142  CD2 HIS A 269     -13.178   9.991  -3.428  1.00  0.400          C  
ATOM   4143  CE1 HIS A 269     -13.419   9.001  -1.486  1.00  0.400          C  
ATOM   4144  NE2 HIS A 269     -13.450  10.176  -2.090  1.00  0.400          N  
ATOM   4145  H   HIS A 269     -13.531   5.621  -3.976  1.00  0.320          H  
ATOM   4146  HA  HIS A 269     -14.632   7.823  -5.564  1.00  0.350          H  
ATOM   4147 1HB  HIS A 269     -11.865   7.153  -4.564  1.00  0.480          H  
ATOM   4148 2HB  HIS A 269     -12.175   8.563  -5.571  1.00  0.480          H  
ATOM   4149  HD1 HIS A 269     -13.020   7.089  -2.183  1.00  0.480          H  
ATOM   4150  HD2 HIS A 269     -13.148  10.849  -4.110  1.00  0.480          H  
ATOM   4151  HE1 HIS A 269     -13.580   8.723  -0.445  1.00  0.480          H  
ATOM   4152  N   GLY A 270     -13.466   5.438  -7.253  1.00  0.240          N  
ATOM   4153  CA  GLY A 270     -13.108   5.012  -8.597  1.00  0.260          C  
ATOM   4154  C   GLY A 270     -11.609   5.076  -8.888  1.00  0.240          C  
ATOM   4155  O   GLY A 270     -11.219   5.289 -10.041  1.00  0.290          O  
ATOM   4156  H   GLY A 270     -13.798   4.732  -6.588  1.00  0.290          H  
ATOM   4157 1HA  GLY A 270     -13.455   3.988  -8.738  1.00  0.310          H  
ATOM   4158 2HA  GLY A 270     -13.644   5.626  -9.318  1.00  0.310          H  
ATOM   4159  N   ILE A 271     -10.777   4.938  -7.860  1.00  0.180          N  
ATOM   4160  CA  ILE A 271      -9.341   5.024  -8.037  1.00  0.180          C  
ATOM   4161  C   ILE A 271      -8.797   3.672  -8.415  1.00  0.150          C  
ATOM   4162  O   ILE A 271      -9.058   2.686  -7.731  1.00  0.170          O  
ATOM   4163  CB  ILE A 271      -8.682   5.531  -6.751  1.00  0.250          C  
ATOM   4164  CG1 ILE A 271      -9.226   6.927  -6.466  1.00  0.250          C  
ATOM   4165  CG2 ILE A 271      -7.134   5.550  -6.911  1.00  0.250          C  
ATOM   4166  CD1 ILE A 271      -8.944   7.474  -5.140  1.00  0.250          C  
ATOM   4167  H   ILE A 271     -11.145   4.725  -6.926  1.00  0.220          H  
ATOM   4168  HA  ILE A 271      -9.123   5.713  -8.843  1.00  0.220          H  
ATOM   4169  HB  ILE A 271      -8.974   4.886  -5.928  1.00  0.300          H  
ATOM   4170 1HG1 ILE A 271      -8.807   7.595  -7.180  1.00  0.300          H  
ATOM   4171 2HG1 ILE A 271     -10.303   6.910  -6.590  1.00  0.300          H  
ATOM   4172 1HG2 ILE A 271      -6.663   5.917  -6.015  1.00  0.300          H  
ATOM   4173 2HG2 ILE A 271      -6.765   4.544  -7.107  1.00  0.300          H  
ATOM   4174 3HG2 ILE A 271      -6.859   6.196  -7.747  1.00  0.300          H  
ATOM   4175 1HD1 ILE A 271      -9.386   8.452  -5.062  1.00  0.300          H  
ATOM   4176 2HD1 ILE A 271      -9.383   6.834  -4.406  1.00  0.300          H  
ATOM   4177 3HD1 ILE A 271      -7.883   7.554  -4.969  1.00  0.300          H  
ATOM   4178  N   LEU A 272      -8.042   3.600  -9.503  1.00  0.150          N  
ATOM   4179  CA  LEU A 272      -7.528   2.304  -9.887  1.00  0.150          C  
ATOM   4180  C   LEU A 272      -6.715   1.770  -8.737  1.00  0.160          C  
ATOM   4181  O   LEU A 272      -5.757   2.401  -8.291  1.00  0.410          O  
ATOM   4182  CB  LEU A 272      -6.616   2.416 -11.108  1.00  0.210          C  
ATOM   4183  CG  LEU A 272      -7.233   2.855 -12.419  1.00  0.210          C  
ATOM   4184  CD1 LEU A 272      -6.118   3.058 -13.399  1.00  0.210          C  
ATOM   4185  CD2 LEU A 272      -8.202   1.800 -12.938  1.00  0.210          C  
ATOM   4186  H   LEU A 272      -7.852   4.429 -10.045  1.00  0.180          H  
ATOM   4187  HA  LEU A 272      -8.356   1.622 -10.073  1.00  0.180          H  
ATOM   4188 1HB  LEU A 272      -5.813   3.114 -10.874  1.00  0.250          H  
ATOM   4189 2HB  LEU A 272      -6.179   1.441 -11.285  1.00  0.250          H  
ATOM   4190  HG  LEU A 272      -7.752   3.804 -12.286  1.00  0.250          H  
ATOM   4191 1HD1 LEU A 272      -6.528   3.387 -14.335  1.00  0.250          H  
ATOM   4192 2HD1 LEU A 272      -5.430   3.807 -13.017  1.00  0.250          H  
ATOM   4193 3HD1 LEU A 272      -5.584   2.118 -13.547  1.00  0.250          H  
ATOM   4194 1HD2 LEU A 272      -8.615   2.129 -13.891  1.00  0.250          H  
ATOM   4195 2HD2 LEU A 272      -7.673   0.855 -13.084  1.00  0.250          H  
ATOM   4196 3HD2 LEU A 272      -9.017   1.652 -12.235  1.00  0.250          H  
ATOM   4197  N   ALA A 273      -7.035   0.576  -8.314  1.00  0.220          N  
ATOM   4198  CA  ALA A 273      -6.348  -0.015  -7.197  1.00  0.200          C  
ATOM   4199  C   ALA A 273      -6.422  -1.515  -7.281  1.00  0.210          C  
ATOM   4200  O   ALA A 273      -7.271  -2.089  -7.981  1.00  0.290          O  
ATOM   4201  CB  ALA A 273      -6.947   0.485  -5.882  1.00  0.290          C  
ATOM   4202  H   ALA A 273      -7.834   0.113  -8.720  1.00  0.260          H  
ATOM   4203  HA  ALA A 273      -5.299   0.273  -7.242  1.00  0.240          H  
ATOM   4204 1HB  ALA A 273      -6.402   0.046  -5.043  1.00  0.350          H  
ATOM   4205 2HB  ALA A 273      -6.870   1.572  -5.839  1.00  0.350          H  
ATOM   4206 3HB  ALA A 273      -7.996   0.199  -5.828  1.00  0.350          H  
ATOM   4207  N   CYS A 274      -5.521  -2.146  -6.552  1.00  0.170          N  
ATOM   4208  CA  CYS A 274      -5.509  -3.594  -6.454  1.00  0.230          C  
ATOM   4209  C   CYS A 274      -4.878  -3.970  -5.117  1.00  0.180          C  
ATOM   4210  O   CYS A 274      -4.514  -3.082  -4.340  1.00  0.210          O  
ATOM   4211  CB  CYS A 274      -4.730  -4.197  -7.639  1.00  0.300          C  
ATOM   4212  SG  CYS A 274      -4.932  -6.000  -7.887  1.00  0.300          S  
ATOM   4213  H   CYS A 274      -4.831  -1.577  -6.047  1.00  0.200          H  
ATOM   4214  HA  CYS A 274      -6.530  -3.961  -6.476  1.00  0.280          H  
ATOM   4215 1HB  CYS A 274      -5.043  -3.701  -8.563  1.00  0.360          H  
ATOM   4216 2HB  CYS A 274      -3.664  -3.994  -7.504  1.00  0.360          H  
ATOM   4217  HG  CYS A 274      -6.061  -5.842  -8.627  1.00  0.360          H  
ATOM   4218  N   ILE A 275      -4.776  -5.268  -4.851  1.00  0.190          N  
ATOM   4219  CA  ILE A 275      -4.192  -5.806  -3.626  1.00  0.190          C  
ATOM   4220  C   ILE A 275      -2.974  -6.650  -3.934  1.00  0.170          C  
ATOM   4221  O   ILE A 275      -2.993  -7.500  -4.820  1.00  0.230          O  
ATOM   4222  CB  ILE A 275      -5.202  -6.623  -2.801  1.00  0.270          C  
ATOM   4223  CG1 ILE A 275      -6.346  -5.720  -2.324  1.00  0.270          C  
ATOM   4224  CG2 ILE A 275      -4.528  -7.309  -1.629  1.00  0.270          C  
ATOM   4225  CD1 ILE A 275      -7.485  -6.460  -1.662  1.00  0.270          C  
ATOM   4226  H   ILE A 275      -5.100  -5.921  -5.554  1.00  0.230          H  
ATOM   4227  HA  ILE A 275      -3.861  -4.973  -3.007  1.00  0.230          H  
ATOM   4228  HB  ILE A 275      -5.627  -7.371  -3.432  1.00  0.320          H  
ATOM   4229 1HG1 ILE A 275      -5.943  -4.992  -1.617  1.00  0.320          H  
ATOM   4230 2HG1 ILE A 275      -6.748  -5.178  -3.177  1.00  0.320          H  
ATOM   4231 1HG2 ILE A 275      -5.253  -7.889  -1.113  1.00  0.320          H  
ATOM   4232 2HG2 ILE A 275      -3.746  -7.975  -1.963  1.00  0.320          H  
ATOM   4233 3HG2 ILE A 275      -4.098  -6.565  -0.958  1.00  0.320          H  
ATOM   4234 1HD1 ILE A 275      -8.216  -5.765  -1.366  1.00  0.320          H  
ATOM   4235 2HD1 ILE A 275      -7.915  -7.144  -2.338  1.00  0.320          H  
ATOM   4236 3HD1 ILE A 275      -7.161  -6.995  -0.792  1.00  0.320          H  
ATOM   4237  N   ASN A 276      -1.910  -6.412  -3.184  1.00  0.160          N  
ATOM   4238  CA  ASN A 276      -0.663  -7.128  -3.366  1.00  0.150          C  
ATOM   4239  C   ASN A 276      -0.160  -7.632  -2.004  1.00  0.140          C  
ATOM   4240  O   ASN A 276      -0.798  -7.377  -0.979  1.00  0.310          O  
ATOM   4241  CB  ASN A 276       0.294  -6.158  -3.965  1.00  0.210          C  
ATOM   4242  CG  ASN A 276      -0.225  -5.531  -5.272  1.00  0.210          C  
ATOM   4243  OD1 ASN A 276      -0.305  -6.106  -6.367  1.00  0.210          O  
ATOM   4244  ND2 ASN A 276      -0.586  -4.291  -5.145  1.00  0.210          N  
ATOM   4245  H   ASN A 276      -1.965  -5.657  -2.492  1.00  0.190          H  
ATOM   4246  HA  ASN A 276      -0.813  -7.985  -4.025  1.00  0.180          H  
ATOM   4247 1HB  ASN A 276       0.468  -5.359  -3.239  1.00  0.260          H  
ATOM   4248 2HB  ASN A 276       1.243  -6.642  -4.146  1.00  0.260          H  
ATOM   4249 1HD2 ASN A 276      -0.913  -3.773  -5.964  1.00  0.260          H  
ATOM   4250 2HD2 ASN A 276      -0.508  -3.840  -4.246  1.00  0.260          H  
ATOM   4251  N   THR A 277       0.986  -8.333  -1.958  1.00  0.220          N  
ATOM   4252  CA  THR A 277       1.466  -8.847  -0.662  1.00  0.160          C  
ATOM   4253  C   THR A 277       2.673  -8.197   0.049  1.00  0.160          C  
ATOM   4254  O   THR A 277       2.981  -8.610   1.160  1.00  0.210          O  
ATOM   4255  CB  THR A 277       1.753 -10.351  -0.770  1.00  0.250          C  
ATOM   4256  OG1 THR A 277       2.753 -10.593  -1.774  1.00  0.250          O  
ATOM   4257  CG2 THR A 277       0.502 -11.119  -1.083  1.00  0.250          C  
ATOM   4258  H   THR A 277       1.474  -8.589  -2.828  1.00  0.260          H  
ATOM   4259  HA  THR A 277       0.633  -8.756   0.034  1.00  0.190          H  
ATOM   4260  HB  THR A 277       2.135 -10.698   0.184  1.00  0.300          H  
ATOM   4261  HG1 THR A 277       2.425 -10.281  -2.656  1.00  0.300          H  
ATOM   4262 1HG2 THR A 277       0.740 -12.175  -1.134  1.00  0.300          H  
ATOM   4263 2HG2 THR A 277      -0.239 -10.944  -0.304  1.00  0.300          H  
ATOM   4264 3HG2 THR A 277       0.113 -10.783  -2.040  1.00  0.300          H  
ATOM   4265  N   ASP A 278       3.355  -7.191  -0.506  1.00  0.160          N  
ATOM   4266  CA  ASP A 278       4.499  -6.588   0.202  1.00  0.200          C  
ATOM   4267  C   ASP A 278       5.550  -7.597   0.705  1.00  0.210          C  
ATOM   4268  O   ASP A 278       6.267  -8.194  -0.109  1.00  0.280          O  
ATOM   4269  CB  ASP A 278       4.050  -5.683   1.358  1.00  0.260          C  
ATOM   4270  CG  ASP A 278       3.287  -4.468   0.910  1.00  0.260          C  
ATOM   4271  OD1 ASP A 278       3.290  -4.187  -0.250  1.00  0.260          O  
ATOM   4272  OD2 ASP A 278       2.765  -3.772   1.752  1.00  0.260          O  
ATOM   4273  H   ASP A 278       3.132  -6.828  -1.434  1.00  0.190          H  
ATOM   4274  HA  ASP A 278       4.988  -5.933  -0.510  1.00  0.240          H  
ATOM   4275 1HB  ASP A 278       3.405  -6.249   2.037  1.00  0.320          H  
ATOM   4276 2HB  ASP A 278       4.921  -5.348   1.927  1.00  0.320          H  
ATOM   4277  N   ASP A 279       5.742  -7.704   2.041  1.00  0.250          N  
ATOM   4278  CA  ASP A 279       6.750  -8.594   2.643  1.00  0.250          C  
ATOM   4279  C   ASP A 279       6.151  -9.901   3.246  1.00  0.290          C  
ATOM   4280  O   ASP A 279       6.325 -10.114   4.459  1.00  0.350          O  
ATOM   4281  CB  ASP A 279       7.465  -7.817   3.766  1.00  0.350          C  
ATOM   4282  CG  ASP A 279       8.261  -6.579   3.270  1.00  0.350          C  
ATOM   4283  OD1 ASP A 279       8.791  -6.603   2.184  1.00  0.350          O  
ATOM   4284  OD2 ASP A 279       8.314  -5.615   3.996  1.00  0.350          O  
ATOM   4285  H   ASP A 279       5.118  -7.199   2.687  1.00  0.300          H  
ATOM   4286  HA  ASP A 279       7.479  -8.855   1.878  1.00  0.300          H  
ATOM   4287 1HB  ASP A 279       6.717  -7.480   4.489  1.00  0.420          H  
ATOM   4288 2HB  ASP A 279       8.148  -8.488   4.293  1.00  0.420          H  
ATOM   4289  N   PRO A 280       5.535 -10.831   2.465  1.00  0.270          N  
ATOM   4290  CA  PRO A 280       4.777 -11.969   2.961  1.00  0.290          C  
ATOM   4291  C   PRO A 280       5.513 -12.969   3.849  1.00  0.330          C  
ATOM   4292  O   PRO A 280       4.868 -13.615   4.681  1.00  0.380          O  
ATOM   4293  CB  PRO A 280       4.321 -12.646   1.663  1.00  0.430          C  
ATOM   4294  CG  PRO A 280       5.267 -12.178   0.623  1.00  0.430          C  
ATOM   4295  CD  PRO A 280       5.630 -10.798   1.011  1.00  0.430          C  
ATOM   4296  HA  PRO A 280       3.899 -11.583   3.479  1.00  0.350          H  
ATOM   4297 1HB  PRO A 280       4.328 -13.743   1.787  1.00  0.520          H  
ATOM   4298 2HB  PRO A 280       3.295 -12.373   1.435  1.00  0.520          H  
ATOM   4299 1HG  PRO A 280       6.105 -12.824   0.594  1.00  0.520          H  
ATOM   4300 2HG  PRO A 280       4.790 -12.223  -0.372  1.00  0.520          H  
ATOM   4301 1HD  PRO A 280       6.645 -10.560   0.666  1.00  0.520          H  
ATOM   4302 2HD  PRO A 280       4.875 -10.147   0.593  1.00  0.520          H  
ATOM   4303  N   ALA A 281       6.853 -13.104   3.737  1.00  0.350          N  
ATOM   4304  CA  ALA A 281       7.544 -14.041   4.623  1.00  0.440          C  
ATOM   4305  C   ALA A 281       7.386 -13.583   6.056  1.00  0.440          C  
ATOM   4306  O   ALA A 281       7.270 -14.404   6.966  1.00  0.540          O  
ATOM   4307  CB  ALA A 281       9.010 -14.203   4.291  1.00  0.580          C  
ATOM   4308  H   ALA A 281       7.426 -12.564   3.083  1.00  0.420          H  
ATOM   4309  HA  ALA A 281       7.064 -15.014   4.530  1.00  0.530          H  
ATOM   4310 1HB  ALA A 281       9.458 -14.916   4.981  1.00  0.700          H  
ATOM   4311 2HB  ALA A 281       9.097 -14.586   3.295  1.00  0.700          H  
ATOM   4312 3HB  ALA A 281       9.520 -13.249   4.380  1.00  0.700          H  
ATOM   4313  N   VAL A 282       7.436 -12.258   6.246  1.00  0.410          N  
ATOM   4314  CA  VAL A 282       7.369 -11.612   7.544  1.00  0.430          C  
ATOM   4315  C   VAL A 282       5.921 -11.450   7.972  1.00  0.380          C  
ATOM   4316  O   VAL A 282       5.553 -11.714   9.120  1.00  0.430          O  
ATOM   4317  CB  VAL A 282       8.064 -10.230   7.492  1.00  0.590          C  
ATOM   4318  CG1 VAL A 282       7.877  -9.468   8.829  1.00  0.590          C  
ATOM   4319  CG2 VAL A 282       9.563 -10.435   7.186  1.00  0.590          C  
ATOM   4320  H   VAL A 282       7.473 -11.639   5.431  1.00  0.490          H  
ATOM   4321  HA  VAL A 282       7.897 -12.237   8.260  1.00  0.520          H  
ATOM   4322  HB  VAL A 282       7.609  -9.628   6.703  1.00  0.710          H  
ATOM   4323 1HG1 VAL A 282       8.369  -8.496   8.762  1.00  0.710          H  
ATOM   4324 2HG1 VAL A 282       6.817  -9.311   9.036  1.00  0.710          H  
ATOM   4325 3HG1 VAL A 282       8.319 -10.037   9.643  1.00  0.710          H  
ATOM   4326 1HG2 VAL A 282      10.058  -9.467   7.135  1.00  0.710          H  
ATOM   4327 2HG2 VAL A 282      10.014 -11.032   7.982  1.00  0.710          H  
ATOM   4328 3HG2 VAL A 282       9.676 -10.953   6.234  1.00  0.710          H  
ATOM   4329  N   GLU A 283       5.107 -10.952   7.047  1.00  0.330          N  
ATOM   4330  CA  GLU A 283       3.701 -10.690   7.319  1.00  0.300          C  
ATOM   4331  C   GLU A 283       2.923 -11.978   7.635  1.00  0.290          C  
ATOM   4332  O   GLU A 283       1.986 -11.962   8.443  1.00  0.290          O  
ATOM   4333  CB  GLU A 283       3.102  -9.921   6.145  1.00  0.430          C  
ATOM   4334  CG  GLU A 283       3.692  -8.527   6.017  1.00  0.430          C  
ATOM   4335  CD  GLU A 283       3.244  -7.748   4.824  1.00  0.430          C  
ATOM   4336  OE1 GLU A 283       2.144  -7.942   4.388  1.00  0.430          O  
ATOM   4337  OE2 GLU A 283       4.030  -6.942   4.336  1.00  0.430          O  
ATOM   4338  H   GLU A 283       5.486 -10.730   6.121  1.00  0.400          H  
ATOM   4339  HA  GLU A 283       3.649 -10.051   8.197  1.00  0.360          H  
ATOM   4340 1HB  GLU A 283       3.319 -10.433   5.240  1.00  0.520          H  
ATOM   4341 2HB  GLU A 283       2.020  -9.847   6.249  1.00  0.520          H  
ATOM   4342 1HG  GLU A 283       3.434  -7.963   6.905  1.00  0.520          H  
ATOM   4343 2HG  GLU A 283       4.773  -8.624   5.987  1.00  0.520          H  
ATOM   4344  N   GLY A 284       3.330 -13.106   7.015  1.00  0.300          N  
ATOM   4345  CA  GLY A 284       2.684 -14.398   7.217  1.00  0.320          C  
ATOM   4346  C   GLY A 284       1.454 -14.528   6.344  1.00  0.300          C  
ATOM   4347  O   GLY A 284       0.418 -15.041   6.777  1.00  0.330          O  
ATOM   4348  H   GLY A 284       4.093 -13.070   6.341  1.00  0.360          H  
ATOM   4349 1HA  GLY A 284       3.391 -15.186   6.963  1.00  0.380          H  
ATOM   4350 2HA  GLY A 284       2.421 -14.519   8.266  1.00  0.380          H  
ATOM   4351  N   ILE A 285       1.557 -14.005   5.126  1.00  0.250          N  
ATOM   4352  CA  ILE A 285       0.425 -14.000   4.203  1.00  0.230          C  
ATOM   4353  C   ILE A 285       0.697 -14.538   2.807  1.00  0.280          C  
ATOM   4354  O   ILE A 285       1.837 -14.726   2.384  1.00  0.470          O  
ATOM   4355  CB  ILE A 285      -0.140 -12.580   4.044  1.00  0.330          C  
ATOM   4356  CG1 ILE A 285       0.936 -11.676   3.420  1.00  0.330          C  
ATOM   4357  CG2 ILE A 285      -0.578 -12.065   5.410  1.00  0.330          C  
ATOM   4358  CD1 ILE A 285       0.489 -10.323   2.995  1.00  0.330          C  
ATOM   4359  H   ILE A 285       2.479 -13.655   4.852  1.00  0.300          H  
ATOM   4360  HA  ILE A 285      -0.359 -14.621   4.637  1.00  0.280          H  
ATOM   4361  HB  ILE A 285      -1.004 -12.595   3.371  1.00  0.400          H  
ATOM   4362 1HG1 ILE A 285       1.716 -11.558   4.137  1.00  0.400          H  
ATOM   4363 2HG1 ILE A 285       1.334 -12.155   2.543  1.00  0.400          H  
ATOM   4364 1HG2 ILE A 285      -0.999 -11.081   5.308  1.00  0.400          H  
ATOM   4365 2HG2 ILE A 285      -1.330 -12.733   5.820  1.00  0.400          H  
ATOM   4366 3HG2 ILE A 285       0.267 -12.022   6.090  1.00  0.400          H  
ATOM   4367 1HD1 ILE A 285       1.335  -9.782   2.579  1.00  0.400          H  
ATOM   4368 2HD1 ILE A 285      -0.280 -10.421   2.243  1.00  0.400          H  
ATOM   4369 3HD1 ILE A 285       0.109  -9.767   3.831  1.00  0.400          H  
ATOM   4370  N   GLU A 286      -0.400 -14.721   2.091  1.00  0.260          N  
ATOM   4371  CA  GLU A 286      -0.453 -15.104   0.692  1.00  0.270          C  
ATOM   4372  C   GLU A 286      -1.496 -14.191   0.071  1.00  0.250          C  
ATOM   4373  O   GLU A 286      -2.370 -13.684   0.780  1.00  0.210          O  
ATOM   4374  CB  GLU A 286      -0.831 -16.575   0.522  1.00  0.370          C  
ATOM   4375  CG  GLU A 286      -2.208 -16.938   1.076  1.00  0.370          C  
ATOM   4376  CD  GLU A 286      -2.558 -18.371   0.872  1.00  0.370          C  
ATOM   4377  OE1 GLU A 286      -1.757 -19.078   0.313  1.00  0.370          O  
ATOM   4378  OE2 GLU A 286      -3.633 -18.765   1.262  1.00  0.370          O  
ATOM   4379  H   GLU A 286      -1.276 -14.559   2.563  1.00  0.310          H  
ATOM   4380  HA  GLU A 286       0.513 -14.917   0.219  1.00  0.320          H  
ATOM   4381 1HB  GLU A 286      -0.794 -16.847  -0.530  1.00  0.450          H  
ATOM   4382 2HB  GLU A 286      -0.096 -17.193   1.039  1.00  0.450          H  
ATOM   4383 1HG  GLU A 286      -2.213 -16.733   2.142  1.00  0.450          H  
ATOM   4384 2HG  GLU A 286      -2.962 -16.327   0.622  1.00  0.450          H  
ATOM   4385  N   LEU A 287      -1.460 -13.984  -1.235  1.00  0.310          N  
ATOM   4386  CA  LEU A 287      -2.437 -13.059  -1.786  1.00  0.340          C  
ATOM   4387  C   LEU A 287      -3.914 -13.479  -1.543  1.00  0.300          C  
ATOM   4388  O   LEU A 287      -4.733 -12.615  -1.220  1.00  0.310          O  
ATOM   4389  CB  LEU A 287      -2.116 -12.769  -3.254  1.00  0.460          C  
ATOM   4390  CG  LEU A 287      -3.000 -11.774  -3.932  1.00  0.460          C  
ATOM   4391  CD1 LEU A 287      -2.920 -10.403  -3.244  1.00  0.460          C  
ATOM   4392  CD2 LEU A 287      -2.572 -11.640  -5.377  1.00  0.460          C  
ATOM   4393  H   LEU A 287      -0.752 -14.416  -1.814  1.00  0.370          H  
ATOM   4394  HA  LEU A 287      -2.290 -12.126  -1.252  1.00  0.410          H  
ATOM   4395 1HB  LEU A 287      -1.103 -12.386  -3.312  1.00  0.560          H  
ATOM   4396 2HB  LEU A 287      -2.148 -13.670  -3.834  1.00  0.560          H  
ATOM   4397  HG  LEU A 287      -4.001 -12.119  -3.870  1.00  0.560          H  
ATOM   4398 1HD1 LEU A 287      -3.571  -9.708  -3.763  1.00  0.560          H  
ATOM   4399 2HD1 LEU A 287      -3.234 -10.458  -2.223  1.00  0.560          H  
ATOM   4400 3HD1 LEU A 287      -1.901 -10.033  -3.289  1.00  0.560          H  
ATOM   4401 1HD2 LEU A 287      -3.211 -10.924  -5.897  1.00  0.560          H  
ATOM   4402 2HD2 LEU A 287      -1.562 -11.291  -5.411  1.00  0.560          H  
ATOM   4403 3HD2 LEU A 287      -2.640 -12.598  -5.859  1.00  0.560          H  
ATOM   4404  N   PRO A 288      -4.321 -14.763  -1.679  1.00  0.290          N  
ATOM   4405  CA  PRO A 288      -5.663 -15.223  -1.364  1.00  0.310          C  
ATOM   4406  C   PRO A 288      -6.128 -14.812   0.036  1.00  0.280          C  
ATOM   4407  O   PRO A 288      -7.330 -14.629   0.249  1.00  0.320          O  
ATOM   4408  CB  PRO A 288      -5.512 -16.742  -1.484  1.00  0.460          C  
ATOM   4409  CG  PRO A 288      -4.452 -16.919  -2.537  1.00  0.460          C  
ATOM   4410  CD  PRO A 288      -3.479 -15.806  -2.310  1.00  0.460          C  
ATOM   4411  HA  PRO A 288      -6.349 -14.830  -2.118  1.00  0.370          H  
ATOM   4412 1HB  PRO A 288      -5.216 -17.172  -0.511  1.00  0.560          H  
ATOM   4413 2HB  PRO A 288      -6.460 -17.195  -1.750  1.00  0.560          H  
ATOM   4414 1HG  PRO A 288      -3.973 -17.910  -2.434  1.00  0.560          H  
ATOM   4415 2HG  PRO A 288      -4.887 -16.891  -3.546  1.00  0.560          H  
ATOM   4416 1HD  PRO A 288      -2.709 -16.178  -1.670  1.00  0.560          H  
ATOM   4417 2HD  PRO A 288      -3.115 -15.499  -3.284  1.00  0.560          H  
ATOM   4418  N   TYR A 289      -5.195 -14.694   0.994  1.00  0.250          N  
ATOM   4419  CA  TYR A 289      -5.496 -14.288   2.355  1.00  0.250          C  
ATOM   4420  C   TYR A 289      -5.929 -12.854   2.309  1.00  0.200          C  
ATOM   4421  O   TYR A 289      -6.988 -12.486   2.813  1.00  0.220          O  
ATOM   4422  CB  TYR A 289      -4.296 -14.433   3.282  1.00  0.350          C  
ATOM   4423  CG  TYR A 289      -4.567 -13.988   4.691  1.00  0.350          C  
ATOM   4424  CD1 TYR A 289      -5.222 -14.827   5.567  1.00  0.350          C  
ATOM   4425  CD2 TYR A 289      -4.160 -12.729   5.107  1.00  0.350          C  
ATOM   4426  CE1 TYR A 289      -5.458 -14.421   6.861  1.00  0.350          C  
ATOM   4427  CE2 TYR A 289      -4.397 -12.322   6.399  1.00  0.350          C  
ATOM   4428  CZ  TYR A 289      -5.039 -13.167   7.278  1.00  0.350          C  
ATOM   4429  OH  TYR A 289      -5.275 -12.771   8.575  1.00  0.350          O  
ATOM   4430  H   TYR A 289      -4.205 -14.834   0.797  1.00  0.300          H  
ATOM   4431  HA  TYR A 289      -6.324 -14.888   2.734  1.00  0.300          H  
ATOM   4432 1HB  TYR A 289      -3.976 -15.474   3.304  1.00  0.420          H  
ATOM   4433 2HB  TYR A 289      -3.474 -13.844   2.910  1.00  0.420          H  
ATOM   4434  HD1 TYR A 289      -5.548 -15.815   5.239  1.00  0.420          H  
ATOM   4435  HD2 TYR A 289      -3.645 -12.059   4.413  1.00  0.420          H  
ATOM   4436  HE1 TYR A 289      -5.970 -15.086   7.554  1.00  0.420          H  
ATOM   4437  HE2 TYR A 289      -4.071 -11.333   6.726  1.00  0.420          H  
ATOM   4438  HH  TYR A 289      -4.996 -11.859   8.687  1.00  0.420          H  
ATOM   4439  N   GLU A 290      -5.124 -12.041   1.624  1.00  0.190          N  
ATOM   4440  CA  GLU A 290      -5.399 -10.618   1.571  1.00  0.190          C  
ATOM   4441  C   GLU A 290      -6.787 -10.386   0.973  1.00  0.200          C  
ATOM   4442  O   GLU A 290      -7.525  -9.515   1.442  1.00  0.230          O  
ATOM   4443  CB  GLU A 290      -4.359  -9.897   0.728  1.00  0.270          C  
ATOM   4444  CG  GLU A 290      -2.984  -9.929   1.284  1.00  0.270          C  
ATOM   4445  CD  GLU A 290      -2.912  -9.230   2.564  1.00  0.270          C  
ATOM   4446  OE1 GLU A 290      -3.062  -8.032   2.607  1.00  0.270          O  
ATOM   4447  OE2 GLU A 290      -2.752  -9.900   3.523  1.00  0.270          O  
ATOM   4448  H   GLU A 290      -4.269 -12.438   1.214  1.00  0.230          H  
ATOM   4449  HA  GLU A 290      -5.364 -10.218   2.580  1.00  0.230          H  
ATOM   4450 1HB  GLU A 290      -4.365 -10.276  -0.281  1.00  0.320          H  
ATOM   4451 2HB  GLU A 290      -4.628  -8.860   0.707  1.00  0.320          H  
ATOM   4452 1HG  GLU A 290      -2.669 -10.966   1.420  1.00  0.320          H  
ATOM   4453 2HG  GLU A 290      -2.302  -9.456   0.572  1.00  0.320          H  
ATOM   4454  N   TYR A 291      -7.184 -11.204  -0.008  1.00  0.190          N  
ATOM   4455  CA  TYR A 291      -8.531 -11.044  -0.549  1.00  0.210          C  
ATOM   4456  C   TYR A 291      -9.595 -11.522   0.450  1.00  0.240          C  
ATOM   4457  O   TYR A 291     -10.627 -10.859   0.622  1.00  0.280          O  
ATOM   4458  CB  TYR A 291      -8.674 -11.749  -1.899  1.00  0.290          C  
ATOM   4459  CG  TYR A 291      -7.997 -10.981  -2.967  1.00  0.290          C  
ATOM   4460  CD1 TYR A 291      -6.860 -11.438  -3.582  1.00  0.290          C  
ATOM   4461  CD2 TYR A 291      -8.511  -9.766  -3.308  1.00  0.290          C  
ATOM   4462  CE1 TYR A 291      -6.260 -10.642  -4.521  1.00  0.290          C  
ATOM   4463  CE2 TYR A 291      -7.896  -8.998  -4.238  1.00  0.290          C  
ATOM   4464  CZ  TYR A 291      -6.771  -9.434  -4.822  1.00  0.290          C  
ATOM   4465  OH  TYR A 291      -6.136  -8.636  -5.732  1.00  0.290          O  
ATOM   4466  H   TYR A 291      -6.509 -11.882  -0.385  1.00  0.230          H  
ATOM   4467  HA  TYR A 291      -8.699  -9.983  -0.707  1.00  0.250          H  
ATOM   4468 1HB  TYR A 291      -8.232 -12.748  -1.846  1.00  0.340          H  
ATOM   4469 2HB  TYR A 291      -9.723 -11.855  -2.155  1.00  0.340          H  
ATOM   4470  HD1 TYR A 291      -6.436 -12.410  -3.323  1.00  0.340          H  
ATOM   4471  HD2 TYR A 291      -9.409  -9.409  -2.819  1.00  0.340          H  
ATOM   4472  HE1 TYR A 291      -5.373 -10.957  -5.027  1.00  0.340          H  
ATOM   4473  HE2 TYR A 291      -8.301  -8.021  -4.500  1.00  0.340          H  
ATOM   4474  HH  TYR A 291      -5.302  -9.054  -6.021  1.00  0.340          H  
ATOM   4475  N   GLU A 292      -9.342 -12.642   1.149  1.00  0.240          N  
ATOM   4476  CA  GLU A 292     -10.293 -13.142   2.137  1.00  0.310          C  
ATOM   4477  C   GLU A 292     -10.594 -12.099   3.200  1.00  0.310          C  
ATOM   4478  O   GLU A 292     -11.752 -11.943   3.586  1.00  0.380          O  
ATOM   4479  CB  GLU A 292      -9.775 -14.399   2.858  1.00  0.410          C  
ATOM   4480  CG  GLU A 292     -10.783 -14.995   3.881  1.00  0.410          C  
ATOM   4481  CD  GLU A 292     -10.289 -16.227   4.615  1.00  0.410          C  
ATOM   4482  OE1 GLU A 292      -9.177 -16.638   4.398  1.00  0.410          O  
ATOM   4483  OE2 GLU A 292     -11.038 -16.745   5.410  1.00  0.410          O  
ATOM   4484  H   GLU A 292      -8.502 -13.196   0.945  1.00  0.290          H  
ATOM   4485  HA  GLU A 292     -11.222 -13.387   1.627  1.00  0.370          H  
ATOM   4486 1HB  GLU A 292      -9.527 -15.166   2.124  1.00  0.490          H  
ATOM   4487 2HB  GLU A 292      -8.860 -14.157   3.399  1.00  0.490          H  
ATOM   4488 1HG  GLU A 292     -11.023 -14.239   4.628  1.00  0.490          H  
ATOM   4489 2HG  GLU A 292     -11.703 -15.242   3.353  1.00  0.490          H  
ATOM   4490  N   VAL A 293      -9.555 -11.396   3.675  1.00  0.280          N  
ATOM   4491  CA  VAL A 293      -9.730 -10.381   4.714  1.00  0.340          C  
ATOM   4492  C   VAL A 293     -10.257  -9.058   4.161  1.00  0.310          C  
ATOM   4493  O   VAL A 293     -11.086  -8.424   4.811  1.00  0.340          O  
ATOM   4494  CB  VAL A 293      -8.441 -10.159   5.556  1.00  0.450          C  
ATOM   4495  CG1 VAL A 293      -8.020 -11.472   6.176  1.00  0.450          C  
ATOM   4496  CG2 VAL A 293      -7.307  -9.587   4.735  1.00  0.450          C  
ATOM   4497  H   VAL A 293      -8.629 -11.633   3.308  1.00  0.340          H  
ATOM   4498  HA  VAL A 293     -10.478 -10.758   5.410  1.00  0.410          H  
ATOM   4499  HB  VAL A 293      -8.674  -9.482   6.366  1.00  0.540          H  
ATOM   4500 1HG1 VAL A 293      -7.150 -11.306   6.799  1.00  0.540          H  
ATOM   4501 2HG1 VAL A 293      -8.831 -11.865   6.785  1.00  0.540          H  
ATOM   4502 3HG1 VAL A 293      -7.776 -12.193   5.392  1.00  0.540          H  
ATOM   4503 1HG2 VAL A 293      -6.429  -9.456   5.365  1.00  0.540          H  
ATOM   4504 2HG2 VAL A 293      -7.084 -10.275   3.956  1.00  0.540          H  
ATOM   4505 3HG2 VAL A 293      -7.572  -8.626   4.310  1.00  0.540          H  
ATOM   4506  N   ALA A 294      -9.825  -8.652   2.962  1.00  0.290          N  
ATOM   4507  CA  ALA A 294     -10.284  -7.408   2.369  1.00  0.310          C  
ATOM   4508  C   ALA A 294     -11.791  -7.401   2.202  1.00  0.300          C  
ATOM   4509  O   ALA A 294     -12.442  -6.361   2.372  1.00  0.360          O  
ATOM   4510  CB  ALA A 294      -9.649  -7.203   1.014  1.00  0.430          C  
ATOM   4511  H   ALA A 294      -9.114  -9.189   2.459  1.00  0.350          H  
ATOM   4512  HA  ALA A 294      -9.997  -6.594   3.029  1.00  0.370          H  
ATOM   4513 1HB  ALA A 294      -9.985  -6.259   0.591  1.00  0.510          H  
ATOM   4514 2HB  ALA A 294      -8.577  -7.197   1.117  1.00  0.510          H  
ATOM   4515 3HB  ALA A 294      -9.938  -8.023   0.364  1.00  0.510          H  
ATOM   4516  N   ALA A 295     -12.371  -8.564   1.910  1.00  0.260          N  
ATOM   4517  CA  ALA A 295     -13.807  -8.632   1.727  1.00  0.280          C  
ATOM   4518  C   ALA A 295     -14.595  -8.143   2.986  1.00  0.360          C  
ATOM   4519  O   ALA A 295     -15.447  -7.271   2.820  1.00  0.480          O  
ATOM   4520  CB  ALA A 295     -14.177 -10.040   1.262  1.00  0.380          C  
ATOM   4521  H   ALA A 295     -11.784  -9.388   1.731  1.00  0.310          H  
ATOM   4522  HA  ALA A 295     -14.071  -7.956   0.934  1.00  0.340          H  
ATOM   4523 1HB  ALA A 295     -15.245 -10.077   1.057  1.00  0.460          H  
ATOM   4524 2HB  ALA A 295     -13.625 -10.242   0.340  1.00  0.460          H  
ATOM   4525 3HB  ALA A 295     -13.923 -10.800   1.968  1.00  0.460          H  
ATOM   4526  N   PRO A 296     -14.435  -8.668   4.231  1.00  0.370          N  
ATOM   4527  CA  PRO A 296     -15.049  -8.102   5.429  1.00  0.450          C  
ATOM   4528  C   PRO A 296     -14.423  -6.792   5.949  1.00  0.490          C  
ATOM   4529  O   PRO A 296     -15.103  -6.038   6.648  1.00  0.600          O  
ATOM   4530  CB  PRO A 296     -14.883  -9.234   6.453  1.00  0.680          C  
ATOM   4531  CG  PRO A 296     -13.696 -10.008   5.969  1.00  0.680          C  
ATOM   4532  CD  PRO A 296     -13.787  -9.939   4.457  1.00  0.680          C  
ATOM   4533  HA  PRO A 296     -16.116  -7.943   5.225  1.00  0.540          H  
ATOM   4534 1HB  PRO A 296     -14.727  -8.806   7.455  1.00  0.810          H  
ATOM   4535 2HB  PRO A 296     -15.800  -9.837   6.499  1.00  0.810          H  
ATOM   4536 1HG  PRO A 296     -12.765  -9.568   6.355  1.00  0.810          H  
ATOM   4537 2HG  PRO A 296     -13.729 -11.044   6.337  1.00  0.810          H  
ATOM   4538 1HD  PRO A 296     -12.830  -9.950   4.030  1.00  0.810          H  
ATOM   4539 2HD  PRO A 296     -14.409 -10.766   4.110  1.00  0.810          H  
ATOM   4540  N   GLN A 297     -13.163  -6.490   5.584  1.00  0.490          N  
ATOM   4541  CA  GLN A 297     -12.494  -5.277   6.069  1.00  0.530          C  
ATOM   4542  C   GLN A 297     -12.809  -4.010   5.279  1.00  0.510          C  
ATOM   4543  O   GLN A 297     -13.189  -2.988   5.848  1.00  0.600          O  
ATOM   4544  CB  GLN A 297     -10.974  -5.462   6.074  1.00  0.730          C  
ATOM   4545  CG  GLN A 297     -10.435  -6.423   7.122  1.00  0.730          C  
ATOM   4546  CD  GLN A 297      -8.940  -6.653   6.972  1.00  0.730          C  
ATOM   4547  OE1 GLN A 297      -8.375  -6.455   5.900  1.00  0.730          O  
ATOM   4548  NE2 GLN A 297      -8.296  -7.076   8.047  1.00  0.730          N  
ATOM   4549  H   GLN A 297     -12.588  -7.156   5.054  1.00  0.590          H  
ATOM   4550  HA  GLN A 297     -12.817  -5.112   7.094  1.00  0.640          H  
ATOM   4551 1HB  GLN A 297     -10.660  -5.828   5.109  1.00  0.870          H  
ATOM   4552 2HB  GLN A 297     -10.503  -4.503   6.215  1.00  0.870          H  
ATOM   4553 1HG  GLN A 297     -10.611  -5.990   8.105  1.00  0.870          H  
ATOM   4554 2HG  GLN A 297     -10.949  -7.376   7.040  1.00  0.870          H  
ATOM   4555 1HE2 GLN A 297      -7.310  -7.243   8.005  1.00  0.870          H  
ATOM   4556 2HE2 GLN A 297      -8.792  -7.228   8.902  1.00  0.870          H  
ATOM   4557  N   ALA A 298     -12.562  -4.046   3.972  1.00  0.460          N  
ATOM   4558  CA  ALA A 298     -12.749  -2.907   3.091  1.00  0.470          C  
ATOM   4559  C   ALA A 298     -14.079  -2.986   2.376  1.00  0.460          C  
ATOM   4560  O   ALA A 298     -14.396  -2.140   1.540  1.00  0.550          O  
ATOM   4561  CB  ALA A 298     -11.643  -2.874   2.079  1.00  0.650          C  
ATOM   4562  H   ALA A 298     -12.285  -4.922   3.532  1.00  0.550          H  
ATOM   4563  HA  ALA A 298     -12.732  -1.998   3.691  1.00  0.560          H  
ATOM   4564 1HB  ALA A 298     -11.786  -2.024   1.428  1.00  0.780          H  
ATOM   4565 2HB  ALA A 298     -10.693  -2.802   2.598  1.00  0.780          H  
ATOM   4566 3HB  ALA A 298     -11.681  -3.795   1.495  1.00  0.780          H  
ATOM   4567  N   GLY A 299     -14.813  -4.055   2.643  1.00  0.410          N  
ATOM   4568  CA  GLY A 299     -16.064  -4.299   1.957  1.00  0.390          C  
ATOM   4569  C   GLY A 299     -15.812  -4.703   0.504  1.00  0.330          C  
ATOM   4570  O   GLY A 299     -16.634  -4.411  -0.365  1.00  0.330          O  
ATOM   4571  H   GLY A 299     -14.501  -4.680   3.378  1.00  0.490          H  
ATOM   4572 1HA  GLY A 299     -16.610  -5.090   2.471  1.00  0.470          H  
ATOM   4573 2HA  GLY A 299     -16.680  -3.402   1.992  1.00  0.470          H  
ATOM   4574  N   LEU A 300     -14.672  -5.349   0.221  1.00  0.300          N  
ATOM   4575  CA  LEU A 300     -14.343  -5.705  -1.156  1.00  0.270          C  
ATOM   4576  C   LEU A 300     -15.120  -6.923  -1.672  1.00  0.260          C  
ATOM   4577  O   LEU A 300     -14.858  -8.058  -1.268  1.00  0.270          O  
ATOM   4578  CB  LEU A 300     -12.840  -6.032  -1.226  1.00  0.390          C  
ATOM   4579  CG  LEU A 300     -12.269  -6.421  -2.593  1.00  0.390          C  
ATOM   4580  CD1 LEU A 300     -12.314  -5.270  -3.541  1.00  0.390          C  
ATOM   4581  CD2 LEU A 300     -10.885  -6.902  -2.413  1.00  0.390          C  
ATOM   4582  H   LEU A 300     -14.023  -5.606   0.971  1.00  0.360          H  
ATOM   4583  HA  LEU A 300     -14.577  -4.848  -1.783  1.00  0.320          H  
ATOM   4584 1HB  LEU A 300     -12.288  -5.164  -0.866  1.00  0.470          H  
ATOM   4585 2HB  LEU A 300     -12.638  -6.855  -0.556  1.00  0.470          H  
ATOM   4586  HG  LEU A 300     -12.881  -7.205  -3.017  1.00  0.470          H  
ATOM   4587 1HD1 LEU A 300     -11.923  -5.584  -4.510  1.00  0.470          H  
ATOM   4588 2HD1 LEU A 300     -13.325  -4.934  -3.654  1.00  0.470          H  
ATOM   4589 3HD1 LEU A 300     -11.709  -4.466  -3.158  1.00  0.470          H  
ATOM   4590 1HD2 LEU A 300     -10.461  -7.180  -3.365  1.00  0.470          H  
ATOM   4591 2HD2 LEU A 300     -10.313  -6.113  -1.988  1.00  0.470          H  
ATOM   4592 3HD2 LEU A 300     -10.888  -7.761  -1.746  1.00  0.470          H  
ATOM   4593  N   SER A 301     -16.034  -6.693  -2.614  1.00  0.260          N  
ATOM   4594  CA  SER A 301     -16.867  -7.771  -3.162  1.00  0.280          C  
ATOM   4595  C   SER A 301     -16.119  -8.586  -4.205  1.00  0.280          C  
ATOM   4596  O   SER A 301     -15.083  -8.149  -4.713  1.00  0.250          O  
ATOM   4597  CB  SER A 301     -18.109  -7.220  -3.825  1.00  0.380          C  
ATOM   4598  OG  SER A 301     -17.786  -6.556  -5.022  1.00  0.380          O  
ATOM   4599  H   SER A 301     -16.193  -5.723  -2.917  1.00  0.310          H  
ATOM   4600  HA  SER A 301     -17.158  -8.437  -2.347  1.00  0.340          H  
ATOM   4601 1HB  SER A 301     -18.802  -8.037  -4.037  1.00  0.460          H  
ATOM   4602 2HB  SER A 301     -18.608  -6.531  -3.148  1.00  0.460          H  
ATOM   4603  HG  SER A 301     -18.642  -6.336  -5.425  1.00  0.460          H  
ATOM   4604  N   GLN A 302     -16.672  -9.745  -4.581  1.00  0.350          N  
ATOM   4605  CA  GLN A 302     -16.061 -10.577  -5.612  1.00  0.390          C  
ATOM   4606  C   GLN A 302     -16.042  -9.901  -6.987  1.00  0.360          C  
ATOM   4607  O   GLN A 302     -15.096 -10.089  -7.765  1.00  0.350          O  
ATOM   4608  CB  GLN A 302     -16.766 -11.931  -5.673  1.00  0.530          C  
ATOM   4609  CG  GLN A 302     -16.564 -12.782  -4.402  1.00  0.530          C  
ATOM   4610  CD  GLN A 302     -17.553 -12.494  -3.305  1.00  0.530          C  
ATOM   4611  OE1 GLN A 302     -18.211 -11.438  -3.284  1.00  0.530          O  
ATOM   4612  NE2 GLN A 302     -17.664 -13.424  -2.376  1.00  0.530          N  
ATOM   4613  H   GLN A 302     -17.530 -10.064  -4.125  1.00  0.420          H  
ATOM   4614  HA  GLN A 302     -15.031 -10.756  -5.326  1.00  0.470          H  
ATOM   4615 1HB  GLN A 302     -17.837 -11.780  -5.829  1.00  0.640          H  
ATOM   4616 2HB  GLN A 302     -16.387 -12.502  -6.521  1.00  0.640          H  
ATOM   4617 1HG  GLN A 302     -16.633 -13.841  -4.658  1.00  0.640          H  
ATOM   4618 2HG  GLN A 302     -15.579 -12.567  -3.990  1.00  0.640          H  
ATOM   4619 1HE2 GLN A 302     -18.297 -13.304  -1.613  1.00  0.640          H  
ATOM   4620 2HE2 GLN A 302     -17.102 -14.264  -2.437  1.00  0.640          H  
ATOM   4621  N   GLU A 303     -17.064  -9.094  -7.285  1.00  0.380          N  
ATOM   4622  CA  GLU A 303     -17.107  -8.382  -8.557  1.00  0.390          C  
ATOM   4623  C   GLU A 303     -15.971  -7.364  -8.584  1.00  0.320          C  
ATOM   4624  O   GLU A 303     -15.288  -7.199  -9.606  1.00  0.310          O  
ATOM   4625  CB  GLU A 303     -18.460  -7.692  -8.740  1.00  0.540          C  
ATOM   4626  CG  GLU A 303     -19.639  -8.660  -8.881  1.00  0.540          C  
ATOM   4627  CD  GLU A 303     -20.088  -9.208  -7.554  1.00  0.540          C  
ATOM   4628  OE1 GLU A 303     -19.599  -8.725  -6.552  1.00  0.540          O  
ATOM   4629  OE2 GLU A 303     -20.900 -10.097  -7.534  1.00  0.540          O  
ATOM   4630  H   GLU A 303     -17.841  -8.999  -6.622  1.00  0.460          H  
ATOM   4631  HA  GLU A 303     -16.957  -9.094  -9.367  1.00  0.470          H  
ATOM   4632 1HB  GLU A 303     -18.652  -7.034  -7.893  1.00  0.650          H  
ATOM   4633 2HB  GLU A 303     -18.430  -7.071  -9.634  1.00  0.650          H  
ATOM   4634 1HG  GLU A 303     -20.473  -8.141  -9.352  1.00  0.650          H  
ATOM   4635 2HG  GLU A 303     -19.343  -9.484  -9.530  1.00  0.650          H  
ATOM   4636  N   GLN A 304     -15.760  -6.704  -7.440  1.00  0.290          N  
ATOM   4637  CA  GLN A 304     -14.682  -5.745  -7.285  1.00  0.250          C  
ATOM   4638  C   GLN A 304     -13.322  -6.433  -7.371  1.00  0.190          C  
ATOM   4639  O   GLN A 304     -12.392  -5.844  -7.910  1.00  0.180          O  
ATOM   4640  CB  GLN A 304     -14.832  -4.961  -5.996  1.00  0.370          C  
ATOM   4641  CG  GLN A 304     -15.994  -3.998  -6.010  1.00  0.370          C  
ATOM   4642  CD  GLN A 304     -16.232  -3.326  -4.682  1.00  0.370          C  
ATOM   4643  OE1 GLN A 304     -16.197  -3.943  -3.600  1.00  0.370          O  
ATOM   4644  NE2 GLN A 304     -16.489  -2.020  -4.747  1.00  0.370          N  
ATOM   4645  H   GLN A 304     -16.405  -6.863  -6.664  1.00  0.350          H  
ATOM   4646  HA  GLN A 304     -14.742  -5.034  -8.106  1.00  0.300          H  
ATOM   4647 1HB  GLN A 304     -14.961  -5.648  -5.167  1.00  0.440          H  
ATOM   4648 2HB  GLN A 304     -13.930  -4.383  -5.826  1.00  0.440          H  
ATOM   4649 1HG  GLN A 304     -15.779  -3.222  -6.741  1.00  0.440          H  
ATOM   4650 2HG  GLN A 304     -16.896  -4.531  -6.298  1.00  0.440          H  
ATOM   4651 1HE2 GLN A 304     -16.667  -1.505  -3.905  1.00  0.440          H  
ATOM   4652 2HE2 GLN A 304     -16.517  -1.552  -5.633  1.00  0.440          H  
ATOM   4653  N   ILE A 305     -13.200  -7.670  -6.863  1.00  0.180          N  
ATOM   4654  CA  ILE A 305     -11.931  -8.394  -6.960  1.00  0.170          C  
ATOM   4655  C   ILE A 305     -11.624  -8.624  -8.432  1.00  0.190          C  
ATOM   4656  O   ILE A 305     -10.470  -8.455  -8.844  1.00  0.190          O  
ATOM   4657  CB  ILE A 305     -11.910  -9.746  -6.199  1.00  0.240          C  
ATOM   4658  CG1 ILE A 305     -11.977  -9.459  -4.720  1.00  0.240          C  
ATOM   4659  CG2 ILE A 305     -10.593 -10.512  -6.531  1.00  0.240          C  
ATOM   4660  CD1 ILE A 305     -12.244 -10.629  -3.800  1.00  0.240          C  
ATOM   4661  H   ILE A 305     -13.999  -8.056  -6.353  1.00  0.220          H  
ATOM   4662  HA  ILE A 305     -11.147  -7.775  -6.537  1.00  0.200          H  
ATOM   4663  HB  ILE A 305     -12.775 -10.345  -6.476  1.00  0.290          H  
ATOM   4664 1HG1 ILE A 305     -11.053  -9.019  -4.441  1.00  0.290          H  
ATOM   4665 2HG1 ILE A 305     -12.753  -8.744  -4.572  1.00  0.290          H  
ATOM   4666 1HG2 ILE A 305     -10.558 -11.454  -5.996  1.00  0.290          H  
ATOM   4667 2HG2 ILE A 305     -10.539 -10.716  -7.579  1.00  0.290          H  
ATOM   4668 3HG2 ILE A 305      -9.739  -9.908  -6.246  1.00  0.290          H  
ATOM   4669 1HD1 ILE A 305     -12.271 -10.265  -2.768  1.00  0.290          H  
ATOM   4670 2HD1 ILE A 305     -13.194 -11.084  -4.039  1.00  0.290          H  
ATOM   4671 3HD1 ILE A 305     -11.460 -11.365  -3.898  1.00  0.290          H  
ATOM   4672  N   ARG A 306     -12.621  -9.055  -9.217  1.00  0.230          N  
ATOM   4673  CA  ARG A 306     -12.395  -9.241 -10.645  1.00  0.260          C  
ATOM   4674  C   ARG A 306     -11.873  -7.965 -11.272  1.00  0.240          C  
ATOM   4675  O   ARG A 306     -10.844  -7.979 -11.965  1.00  0.250          O  
ATOM   4676  CB  ARG A 306     -13.645  -9.711 -11.356  1.00  0.350          C  
ATOM   4677  CG  ARG A 306     -13.492  -9.916 -12.863  1.00  0.350          C  
ATOM   4678  CD  ARG A 306     -14.752 -10.393 -13.439  1.00  0.350          C  
ATOM   4679  NE  ARG A 306     -14.685 -10.567 -14.879  1.00  0.350          N  
ATOM   4680  CZ  ARG A 306     -14.910  -9.605 -15.799  1.00  0.350          C  
ATOM   4681  NH1 ARG A 306     -15.198  -8.364 -15.437  1.00  0.350          N  
ATOM   4682  NH2 ARG A 306     -14.847  -9.923 -17.076  1.00  0.350          N  
ATOM   4683  H   ARG A 306     -13.539  -9.258  -8.798  1.00  0.280          H  
ATOM   4684  HA  ARG A 306     -11.656  -9.987 -10.792  1.00  0.310          H  
ATOM   4685 1HB  ARG A 306     -13.965 -10.662 -10.924  1.00  0.420          H  
ATOM   4686 2HB  ARG A 306     -14.446  -8.997 -11.196  1.00  0.420          H  
ATOM   4687 1HG  ARG A 306     -13.216  -8.980 -13.348  1.00  0.420          H  
ATOM   4688 2HG  ARG A 306     -12.723 -10.668 -13.058  1.00  0.420          H  
ATOM   4689 1HD  ARG A 306     -14.983 -11.364 -12.998  1.00  0.420          H  
ATOM   4690 2HD  ARG A 306     -15.556  -9.700 -13.204  1.00  0.420          H  
ATOM   4691  HE  ARG A 306     -14.470 -11.499 -15.225  1.00  0.420          H  
ATOM   4692 1HH1 ARG A 306     -15.249  -8.114 -14.459  1.00  0.420          H  
ATOM   4693 2HH1 ARG A 306     -15.366  -7.655 -16.139  1.00  0.420          H  
ATOM   4694 1HH2 ARG A 306     -14.614 -10.899 -17.345  1.00  0.420          H  
ATOM   4695 2HH2 ARG A 306     -15.015  -9.229 -17.787  1.00  0.420          H  
ATOM   4696  N   GLN A 307     -12.551  -6.846 -11.013  1.00  0.220          N  
ATOM   4697  CA  GLN A 307     -12.090  -5.609 -11.609  1.00  0.220          C  
ATOM   4698  C   GLN A 307     -10.728  -5.209 -11.083  1.00  0.180          C  
ATOM   4699  O   GLN A 307      -9.934  -4.649 -11.833  1.00  0.160          O  
ATOM   4700  CB  GLN A 307     -13.092  -4.478 -11.423  1.00  0.310          C  
ATOM   4701  CG  GLN A 307     -12.678  -3.176 -12.130  1.00  0.310          C  
ATOM   4702  CD  GLN A 307     -12.523  -3.344 -13.646  1.00  0.310          C  
ATOM   4703  OE1 GLN A 307     -13.377  -3.949 -14.305  1.00  0.310          O  
ATOM   4704  NE2 GLN A 307     -11.437  -2.797 -14.196  1.00  0.310          N  
ATOM   4705  H   GLN A 307     -13.399  -6.878 -10.432  1.00  0.260          H  
ATOM   4706  HA  GLN A 307     -11.990  -5.778 -12.677  1.00  0.260          H  
ATOM   4707 1HB  GLN A 307     -14.066  -4.788 -11.798  1.00  0.370          H  
ATOM   4708 2HB  GLN A 307     -13.202  -4.271 -10.356  1.00  0.370          H  
ATOM   4709 1HG  GLN A 307     -13.447  -2.429 -11.954  1.00  0.370          H  
ATOM   4710 2HG  GLN A 307     -11.731  -2.825 -11.728  1.00  0.370          H  
ATOM   4711 1HE2 GLN A 307     -11.278  -2.863 -15.185  1.00  0.370          H  
ATOM   4712 2HE2 GLN A 307     -10.761  -2.299 -13.609  1.00  0.370          H  
ATOM   4713  N   ALA A 308     -10.456  -5.466  -9.806  1.00  0.160          N  
ATOM   4714  CA  ALA A 308      -9.180  -5.137  -9.200  1.00  0.150          C  
ATOM   4715  C   ALA A 308      -8.033  -5.851  -9.885  1.00  0.150          C  
ATOM   4716  O   ALA A 308      -6.966  -5.262 -10.065  1.00  0.150          O  
ATOM   4717  CB  ALA A 308      -9.171  -5.495  -7.726  1.00  0.210          C  
ATOM   4718  H   ALA A 308     -11.179  -5.873  -9.218  1.00  0.190          H  
ATOM   4719  HA  ALA A 308      -9.027  -4.063  -9.298  1.00  0.180          H  
ATOM   4720 1HB  ALA A 308      -8.226  -5.215  -7.295  1.00  0.260          H  
ATOM   4721 2HB  ALA A 308      -9.977  -4.964  -7.222  1.00  0.260          H  
ATOM   4722 3HB  ALA A 308      -9.316  -6.560  -7.615  1.00  0.260          H  
ATOM   4723  N   GLN A 309      -8.221  -7.108 -10.313  1.00  0.160          N  
ATOM   4724  CA  GLN A 309      -7.073  -7.762 -10.925  1.00  0.170          C  
ATOM   4725  C   GLN A 309      -6.850  -7.126 -12.263  1.00  0.170          C  
ATOM   4726  O   GLN A 309      -5.705  -6.926 -12.673  1.00  0.170          O  
ATOM   4727  CB  GLN A 309      -7.253  -9.261 -11.130  1.00  0.230          C  
ATOM   4728  CG  GLN A 309      -7.544  -9.962  -9.895  1.00  0.230          C  
ATOM   4729  CD  GLN A 309      -6.718  -9.604  -8.785  1.00  0.230          C  
ATOM   4730  OE1 GLN A 309      -5.486  -9.763  -8.657  1.00  0.230          O  
ATOM   4731  NE2 GLN A 309      -7.443  -9.010  -7.874  1.00  0.230          N  
ATOM   4732  H   GLN A 309      -9.114  -7.586 -10.145  1.00  0.190          H  
ATOM   4733  HA  GLN A 309      -6.191  -7.586 -10.315  1.00  0.200          H  
ATOM   4734 1HB  GLN A 309      -8.081  -9.438 -11.824  1.00  0.280          H  
ATOM   4735 2HB  GLN A 309      -6.352  -9.692 -11.568  1.00  0.280          H  
ATOM   4736 1HG  GLN A 309      -8.551  -9.730  -9.617  1.00  0.280          H  
ATOM   4737 2HG  GLN A 309      -7.431 -11.022 -10.079  1.00  0.280          H  
ATOM   4738 1HE2 GLN A 309      -7.022  -8.672  -7.047  1.00  0.280          H  
ATOM   4739 2HE2 GLN A 309      -8.444  -8.887  -8.015  1.00  0.280          H  
ATOM   4740  N   LEU A 310      -7.950  -6.789 -12.940  1.00  0.160          N  
ATOM   4741  CA  LEU A 310      -7.852  -6.165 -14.238  1.00  0.150          C  
ATOM   4742  C   LEU A 310      -7.216  -4.779 -14.094  1.00  0.140          C  
ATOM   4743  O   LEU A 310      -6.388  -4.404 -14.925  1.00  0.150          O  
ATOM   4744  CB  LEU A 310      -9.244  -6.103 -14.886  1.00  0.210          C  
ATOM   4745  CG  LEU A 310      -9.887  -7.506 -15.258  1.00  0.210          C  
ATOM   4746  CD1 LEU A 310     -11.344  -7.307 -15.703  1.00  0.210          C  
ATOM   4747  CD2 LEU A 310      -9.085  -8.197 -16.360  1.00  0.210          C  
ATOM   4748  H   LEU A 310      -8.873  -7.020 -12.551  1.00  0.190          H  
ATOM   4749  HA  LEU A 310      -7.194  -6.761 -14.853  1.00  0.180          H  
ATOM   4750 1HB  LEU A 310      -9.920  -5.599 -14.202  1.00  0.260          H  
ATOM   4751 2HB  LEU A 310      -9.176  -5.509 -15.797  1.00  0.260          H  
ATOM   4752  HG  LEU A 310      -9.893  -8.141 -14.373  1.00  0.260          H  
ATOM   4753 1HD1 LEU A 310     -11.785  -8.276 -15.933  1.00  0.260          H  
ATOM   4754 2HD1 LEU A 310     -11.910  -6.835 -14.899  1.00  0.260          H  
ATOM   4755 3HD1 LEU A 310     -11.373  -6.675 -16.586  1.00  0.260          H  
ATOM   4756 1HD2 LEU A 310      -9.544  -9.148 -16.581  1.00  0.260          H  
ATOM   4757 2HD2 LEU A 310      -9.079  -7.585 -17.260  1.00  0.260          H  
ATOM   4758 3HD2 LEU A 310      -8.071  -8.374 -16.043  1.00  0.260          H  
ATOM   4759  N   ASN A 311      -7.546  -4.042 -13.013  1.00  0.150          N  
ATOM   4760  CA  ASN A 311      -6.960  -2.723 -12.780  1.00  0.150          C  
ATOM   4761  C   ASN A 311      -5.476  -2.890 -12.589  1.00  0.170          C  
ATOM   4762  O   ASN A 311      -4.685  -2.138 -13.151  1.00  0.180          O  
ATOM   4763  CB  ASN A 311      -7.468  -2.076 -11.505  1.00  0.210          C  
ATOM   4764  CG  ASN A 311      -8.861  -1.567 -11.505  1.00  0.210          C  
ATOM   4765  OD1 ASN A 311      -9.516  -1.295 -12.528  1.00  0.210          O  
ATOM   4766  ND2 ASN A 311      -9.350  -1.422 -10.295  1.00  0.210          N  
ATOM   4767  H   ASN A 311      -8.265  -4.390 -12.384  1.00  0.180          H  
ATOM   4768  HA  ASN A 311      -7.134  -2.083 -13.647  1.00  0.180          H  
ATOM   4769 1HB  ASN A 311      -7.378  -2.791 -10.692  1.00  0.250          H  
ATOM   4770 2HB  ASN A 311      -6.809  -1.242 -11.252  1.00  0.250          H  
ATOM   4771 1HD2 ASN A 311     -10.284  -1.086 -10.165  1.00  0.250          H  
ATOM   4772 2HD2 ASN A 311      -8.763  -1.663  -9.482  1.00  0.250          H  
ATOM   4773  N   GLY A 312      -5.102  -3.902 -11.808  1.00  0.180          N  
ATOM   4774  CA  GLY A 312      -3.722  -4.200 -11.529  1.00  0.210          C  
ATOM   4775  C   GLY A 312      -2.990  -4.439 -12.830  1.00  0.230          C  
ATOM   4776  O   GLY A 312      -2.006  -3.781 -13.137  1.00  0.320          O  
ATOM   4777  H   GLY A 312      -5.819  -4.466 -11.341  1.00  0.220          H  
ATOM   4778 1HA  GLY A 312      -3.265  -3.382 -10.975  1.00  0.250          H  
ATOM   4779 2HA  GLY A 312      -3.668  -5.090 -10.903  1.00  0.250          H  
ATOM   4780  N   LEU A 313      -3.503  -5.330 -13.650  1.00  0.190          N  
ATOM   4781  CA  LEU A 313      -2.838  -5.621 -14.900  1.00  0.190          C  
ATOM   4782  C   LEU A 313      -2.742  -4.375 -15.797  1.00  0.190          C  
ATOM   4783  O   LEU A 313      -1.688  -4.116 -16.377  1.00  0.200          O  
ATOM   4784  CB  LEU A 313      -3.585  -6.764 -15.555  1.00  0.270          C  
ATOM   4785  CG  LEU A 313      -3.453  -8.150 -14.853  1.00  0.270          C  
ATOM   4786  CD1 LEU A 313      -4.461  -9.093 -15.476  1.00  0.270          C  
ATOM   4787  CD2 LEU A 313      -2.004  -8.692 -15.003  1.00  0.270          C  
ATOM   4788  H   LEU A 313      -4.347  -5.838 -13.375  1.00  0.230          H  
ATOM   4789  HA  LEU A 313      -1.828  -5.933 -14.675  1.00  0.230          H  
ATOM   4790 1HB  LEU A 313      -4.626  -6.506 -15.508  1.00  0.320          H  
ATOM   4791 2HB  LEU A 313      -3.280  -6.854 -16.597  1.00  0.320          H  
ATOM   4792  HG  LEU A 313      -3.691  -8.061 -13.799  1.00  0.320          H  
ATOM   4793 1HD1 LEU A 313      -4.398 -10.074 -15.005  1.00  0.320          H  
ATOM   4794 2HD1 LEU A 313      -5.465  -8.693 -15.338  1.00  0.320          H  
ATOM   4795 3HD1 LEU A 313      -4.251  -9.172 -16.515  1.00  0.320          H  
ATOM   4796 1HD2 LEU A 313      -1.944  -9.665 -14.523  1.00  0.320          H  
ATOM   4797 2HD2 LEU A 313      -1.750  -8.786 -16.053  1.00  0.320          H  
ATOM   4798 3HD2 LEU A 313      -1.294  -8.028 -14.528  1.00  0.320          H  
ATOM   4799  N   GLU A 314      -3.773  -3.526 -15.850  1.00  0.180          N  
ATOM   4800  CA  GLU A 314      -3.648  -2.296 -16.639  1.00  0.180          C  
ATOM   4801  C   GLU A 314      -2.508  -1.414 -16.082  1.00  0.180          C  
ATOM   4802  O   GLU A 314      -1.786  -0.744 -16.843  1.00  0.190          O  
ATOM   4803  CB  GLU A 314      -4.958  -1.502 -16.693  1.00  0.250          C  
ATOM   4804  CG  GLU A 314      -6.062  -2.130 -17.558  1.00  0.250          C  
ATOM   4805  CD  GLU A 314      -7.316  -1.302 -17.573  1.00  0.250          C  
ATOM   4806  OE1 GLU A 314      -7.413  -0.423 -16.750  1.00  0.250          O  
ATOM   4807  OE2 GLU A 314      -8.166  -1.530 -18.399  1.00  0.250          O  
ATOM   4808  H   GLU A 314      -4.658  -3.752 -15.386  1.00  0.220          H  
ATOM   4809  HA  GLU A 314      -3.398  -2.575 -17.657  1.00  0.220          H  
ATOM   4810 1HB  GLU A 314      -5.353  -1.396 -15.679  1.00  0.300          H  
ATOM   4811 2HB  GLU A 314      -4.760  -0.502 -17.072  1.00  0.300          H  
ATOM   4812 1HG  GLU A 314      -5.698  -2.248 -18.578  1.00  0.300          H  
ATOM   4813 2HG  GLU A 314      -6.294  -3.113 -17.169  1.00  0.300          H  
ATOM   4814  N   LEU A 315      -2.321  -1.467 -14.750  1.00  0.190          N  
ATOM   4815  CA  LEU A 315      -1.299  -0.750 -13.984  1.00  0.200          C  
ATOM   4816  C   LEU A 315       0.084  -1.446 -14.005  1.00  0.220          C  
ATOM   4817  O   LEU A 315       1.038  -1.001 -13.355  1.00  0.310          O  
ATOM   4818  CB  LEU A 315      -1.754  -0.591 -12.524  1.00  0.280          C  
ATOM   4819  CG  LEU A 315      -2.988   0.316 -12.224  1.00  0.280          C  
ATOM   4820  CD1 LEU A 315      -3.368   0.100 -10.722  1.00  0.280          C  
ATOM   4821  CD2 LEU A 315      -2.626   1.786 -12.544  1.00  0.280          C  
ATOM   4822  H   LEU A 315      -2.993  -2.017 -14.201  1.00  0.230          H  
ATOM   4823  HA  LEU A 315      -1.198   0.224 -14.424  1.00  0.240          H  
ATOM   4824 1HB  LEU A 315      -1.983  -1.569 -12.135  1.00  0.330          H  
ATOM   4825 2HB  LEU A 315      -0.916  -0.206 -11.947  1.00  0.330          H  
ATOM   4826  HG  LEU A 315      -3.837   0.042 -12.832  1.00  0.330          H  
ATOM   4827 1HD1 LEU A 315      -4.214   0.709 -10.449  1.00  0.330          H  
ATOM   4828 2HD1 LEU A 315      -3.624  -0.950 -10.571  1.00  0.330          H  
ATOM   4829 3HD1 LEU A 315      -2.521   0.343 -10.086  1.00  0.330          H  
ATOM   4830 1HD2 LEU A 315      -3.466   2.432 -12.312  1.00  0.330          H  
ATOM   4831 2HD2 LEU A 315      -1.773   2.082 -11.965  1.00  0.330          H  
ATOM   4832 3HD2 LEU A 315      -2.386   1.894 -13.595  1.00  0.330          H  
ATOM   4833  N   ALA A 316       0.192  -2.562 -14.711  1.00  0.180          N  
ATOM   4834  CA  ALA A 316       1.427  -3.320 -14.840  1.00  0.170          C  
ATOM   4835  C   ALA A 316       2.348  -2.638 -15.830  1.00  0.170          C  
ATOM   4836  O   ALA A 316       1.957  -1.687 -16.526  1.00  0.190          O  
ATOM   4837  CB  ALA A 316       1.154  -4.749 -15.302  1.00  0.240          C  
ATOM   4838  H   ALA A 316      -0.627  -2.918 -15.208  1.00  0.220          H  
ATOM   4839  HA  ALA A 316       1.928  -3.338 -13.871  1.00  0.200          H  
ATOM   4840 1HB  ALA A 316       2.093  -5.276 -15.378  1.00  0.290          H  
ATOM   4841 2HB  ALA A 316       0.510  -5.246 -14.585  1.00  0.290          H  
ATOM   4842 3HB  ALA A 316       0.670  -4.733 -16.272  1.00  0.290          H  
ATOM   4843  N   PHE A 317       3.596  -3.115 -15.894  1.00  0.180          N  
ATOM   4844  CA  PHE A 317       4.545  -2.598 -16.871  1.00  0.180          C  
ATOM   4845  C   PHE A 317       4.782  -3.569 -18.039  1.00  0.180          C  
ATOM   4846  O   PHE A 317       5.825  -3.540 -18.696  1.00  0.210          O  
ATOM   4847  CB  PHE A 317       5.841  -2.217 -16.195  1.00  0.250          C  
ATOM   4848  CG  PHE A 317       5.640  -1.145 -15.190  1.00  0.250          C  
ATOM   4849  CD1 PHE A 317       5.924  -1.354 -13.858  1.00  0.250          C  
ATOM   4850  CD2 PHE A 317       5.111   0.074 -15.566  1.00  0.250          C  
ATOM   4851  CE1 PHE A 317       5.718  -0.352 -12.944  1.00  0.250          C  
ATOM   4852  CE2 PHE A 317       4.901   1.053 -14.660  1.00  0.250          C  
ATOM   4853  CZ  PHE A 317       5.214   0.852 -13.360  1.00  0.250          C  
ATOM   4854  H   PHE A 317       3.918  -3.844 -15.239  1.00  0.220          H  
ATOM   4855  HA  PHE A 317       4.119  -1.698 -17.304  1.00  0.220          H  
ATOM   4856 1HB  PHE A 317       6.238  -3.080 -15.693  1.00  0.300          H  
ATOM   4857 2HB  PHE A 317       6.563  -1.877 -16.929  1.00  0.300          H  
ATOM   4858  HD1 PHE A 317       6.319  -2.322 -13.529  1.00  0.300          H  
ATOM   4859  HD2 PHE A 317       4.862   0.261 -16.609  1.00  0.300          H  
ATOM   4860  HE1 PHE A 317       5.952  -0.521 -11.892  1.00  0.300          H  
ATOM   4861  HE2 PHE A 317       4.488   2.009 -14.980  1.00  0.300          H  
ATOM   4862  HZ  PHE A 317       5.050   1.649 -12.661  1.00  0.300          H  
ATOM   4863  N   LEU A 318       3.779  -4.405 -18.291  1.00  0.190          N  
ATOM   4864  CA  LEU A 318       3.724  -5.340 -19.414  1.00  0.210          C  
ATOM   4865  C   LEU A 318       3.505  -4.601 -20.725  1.00  0.250          C  
ATOM   4866  O   LEU A 318       3.018  -3.469 -20.727  1.00  0.270          O  
ATOM   4867  CB  LEU A 318       2.585  -6.355 -19.234  1.00  0.290          C  
ATOM   4868  CG  LEU A 318       2.669  -7.404 -18.139  1.00  0.290          C  
ATOM   4869  CD1 LEU A 318       1.328  -8.193 -18.091  1.00  0.290          C  
ATOM   4870  CD2 LEU A 318       3.821  -8.355 -18.462  1.00  0.290          C  
ATOM   4871  H   LEU A 318       2.985  -4.368 -17.670  1.00  0.230          H  
ATOM   4872  HA  LEU A 318       4.678  -5.858 -19.492  1.00  0.250          H  
ATOM   4873 1HB  LEU A 318       1.717  -5.788 -18.999  1.00  0.340          H  
ATOM   4874 2HB  LEU A 318       2.409  -6.840 -20.157  1.00  0.340          H  
ATOM   4875  HG  LEU A 318       2.832  -6.937 -17.179  1.00  0.340          H  
ATOM   4876 1HD1 LEU A 318       1.387  -8.958 -17.320  1.00  0.340          H  
ATOM   4877 2HD1 LEU A 318       0.507  -7.516 -17.864  1.00  0.340          H  
ATOM   4878 3HD1 LEU A 318       1.144  -8.676 -19.051  1.00  0.340          H  
ATOM   4879 1HD2 LEU A 318       3.873  -9.116 -17.732  1.00  0.340          H  
ATOM   4880 2HD2 LEU A 318       3.665  -8.818 -19.411  1.00  0.340          H  
ATOM   4881 3HD2 LEU A 318       4.762  -7.826 -18.485  1.00  0.340          H  
ATOM   4882  N   SER A 319       3.888  -5.221 -21.844  1.00  0.310          N  
ATOM   4883  CA  SER A 319       3.659  -4.597 -23.149  1.00  0.390          C  
ATOM   4884  C   SER A 319       2.175  -4.649 -23.470  1.00  0.380          C  
ATOM   4885  O   SER A 319       1.430  -5.435 -22.884  1.00  0.360          O  
ATOM   4886  CB  SER A 319       4.418  -5.318 -24.247  1.00  0.510          C  
ATOM   4887  OG  SER A 319       3.848  -6.579 -24.527  1.00  0.510          O  
ATOM   4888  H   SER A 319       4.313  -6.161 -21.795  1.00  0.370          H  
ATOM   4889  HA  SER A 319       3.977  -3.554 -23.105  1.00  0.470          H  
ATOM   4890 1HB  SER A 319       4.429  -4.711 -25.149  1.00  0.620          H  
ATOM   4891 2HB  SER A 319       5.452  -5.455 -23.931  1.00  0.620          H  
ATOM   4892  HG  SER A 319       4.481  -7.025 -25.108  1.00  0.620          H  
ATOM   4893  N   ASP A 320       1.713  -3.889 -24.462  1.00  0.400          N  
ATOM   4894  CA  ASP A 320       0.280  -3.931 -24.749  1.00  0.410          C  
ATOM   4895  C   ASP A 320      -0.231  -5.340 -25.044  1.00  0.380          C  
ATOM   4896  O   ASP A 320      -1.297  -5.729 -24.554  1.00  0.370          O  
ATOM   4897  CB  ASP A 320      -0.049  -3.054 -25.954  1.00  0.570          C  
ATOM   4898  CG  ASP A 320       0.078  -1.560 -25.695  1.00  0.570          C  
ATOM   4899  OD1 ASP A 320       0.175  -1.155 -24.563  1.00  0.570          O  
ATOM   4900  OD2 ASP A 320       0.089  -0.837 -26.654  1.00  0.570          O  
ATOM   4901  H   ASP A 320       2.321  -3.248 -24.954  1.00  0.480          H  
ATOM   4902  HA  ASP A 320      -0.252  -3.552 -23.876  1.00  0.490          H  
ATOM   4903 1HB  ASP A 320       0.606  -3.318 -26.783  1.00  0.680          H  
ATOM   4904 2HB  ASP A 320      -1.069  -3.262 -26.275  1.00  0.680          H  
ATOM   4905  N   SER A 321       0.540  -6.126 -25.805  1.00  0.380          N  
ATOM   4906  CA  SER A 321       0.117  -7.482 -26.131  1.00  0.390          C  
ATOM   4907  C   SER A 321       0.074  -8.352 -24.884  1.00  0.360          C  
ATOM   4908  O   SER A 321      -0.878  -9.117 -24.677  1.00  0.370          O  
ATOM   4909  CB  SER A 321       1.066  -8.103 -27.143  1.00  0.540          C  
ATOM   4910  OG  SER A 321       1.009  -7.438 -28.380  1.00  0.540          O  
ATOM   4911  H   SER A 321       1.400  -5.766 -26.188  1.00  0.460          H  
ATOM   4912  HA  SER A 321      -0.884  -7.440 -26.559  1.00  0.470          H  
ATOM   4913 1HB  SER A 321       2.084  -8.064 -26.753  1.00  0.650          H  
ATOM   4914 2HB  SER A 321       0.810  -9.151 -27.278  1.00  0.650          H  
ATOM   4915  HG  SER A 321       1.595  -7.922 -28.968  1.00  0.650          H  
ATOM   4916  N   GLU A 322       1.096  -8.225 -24.036  1.00  0.340          N  
ATOM   4917  CA  GLU A 322       1.151  -8.999 -22.811  1.00  0.330          C  
ATOM   4918  C   GLU A 322       0.011  -8.634 -21.859  1.00  0.310          C  
ATOM   4919  O   GLU A 322      -0.587  -9.524 -21.244  1.00  0.290          O  
ATOM   4920  CB  GLU A 322       2.491  -8.796 -22.138  1.00  0.470          C  
ATOM   4921  CG  GLU A 322       3.676  -9.421 -22.833  1.00  0.470          C  
ATOM   4922  CD  GLU A 322       5.007  -9.022 -22.209  1.00  0.470          C  
ATOM   4923  OE1 GLU A 322       5.109  -7.941 -21.637  1.00  0.470          O  
ATOM   4924  OE2 GLU A 322       5.914  -9.814 -22.281  1.00  0.470          O  
ATOM   4925  H   GLU A 322       1.869  -7.596 -24.266  1.00  0.410          H  
ATOM   4926  HA  GLU A 322       1.052 -10.053 -23.067  1.00  0.400          H  
ATOM   4927 1HB  GLU A 322       2.689  -7.743 -22.092  1.00  0.560          H  
ATOM   4928 2HB  GLU A 322       2.433  -9.187 -21.142  1.00  0.560          H  
ATOM   4929 1HG  GLU A 322       3.577 -10.503 -22.785  1.00  0.560          H  
ATOM   4930 2HG  GLU A 322       3.665  -9.132 -23.880  1.00  0.560          H  
ATOM   4931  N   LYS A 323      -0.329  -7.340 -21.753  1.00  0.320          N  
ATOM   4932  CA  LYS A 323      -1.417  -6.973 -20.866  1.00  0.310          C  
ATOM   4933  C   LYS A 323      -2.689  -7.586 -21.382  1.00  0.300          C  
ATOM   4934  O   LYS A 323      -3.418  -8.215 -20.629  1.00  0.290          O  
ATOM   4935  CB  LYS A 323      -1.648  -5.464 -20.759  1.00  0.440          C  
ATOM   4936  CG  LYS A 323      -0.594  -4.689 -20.038  1.00  0.440          C  
ATOM   4937  CD  LYS A 323      -0.971  -3.223 -19.930  1.00  0.440          C  
ATOM   4938  CE  LYS A 323       0.177  -2.384 -19.401  1.00  0.440          C  
ATOM   4939  NZ  LYS A 323      -0.199  -0.961 -19.214  1.00  0.440          N  
ATOM   4940  H   LYS A 323       0.205  -6.632 -22.261  1.00  0.380          H  
ATOM   4941  HA  LYS A 323      -1.219  -7.376 -19.874  1.00  0.370          H  
ATOM   4942 1HB  LYS A 323      -1.720  -5.048 -21.769  1.00  0.530          H  
ATOM   4943 2HB  LYS A 323      -2.596  -5.280 -20.259  1.00  0.530          H  
ATOM   4944 1HG  LYS A 323      -0.474  -5.092 -19.031  1.00  0.530          H  
ATOM   4945 2HG  LYS A 323       0.346  -4.773 -20.577  1.00  0.530          H  
ATOM   4946 1HD  LYS A 323      -1.266  -2.846 -20.909  1.00  0.530          H  
ATOM   4947 2HD  LYS A 323      -1.806  -3.119 -19.247  1.00  0.530          H  
ATOM   4948 1HE  LYS A 323       0.543  -2.792 -18.459  1.00  0.530          H  
ATOM   4949 2HE  LYS A 323       0.963  -2.422 -20.130  1.00  0.530          H  
ATOM   4950 1HZ  LYS A 323       0.612  -0.445 -18.910  1.00  0.530          H  
ATOM   4951 2HZ  LYS A 323      -0.526  -0.579 -20.085  1.00  0.530          H  
ATOM   4952 3HZ  LYS A 323      -0.942  -0.889 -18.480  1.00  0.530          H  
ATOM   4953  N   LYS A 324      -2.943  -7.487 -22.687  1.00  0.320          N  
ATOM   4954  CA  LYS A 324      -4.180  -8.039 -23.214  1.00  0.330          C  
ATOM   4955  C   LYS A 324      -4.295  -9.530 -22.926  1.00  0.310          C  
ATOM   4956  O   LYS A 324      -5.376 -10.009 -22.564  1.00  0.310          O  
ATOM   4957  CB  LYS A 324      -4.292  -7.758 -24.710  1.00  0.460          C  
ATOM   4958  CG  LYS A 324      -4.568  -6.285 -25.038  1.00  0.460          C  
ATOM   4959  CD  LYS A 324      -4.617  -6.031 -26.542  1.00  0.460          C  
ATOM   4960  CE  LYS A 324      -4.868  -4.556 -26.847  1.00  0.460          C  
ATOM   4961  NZ  LYS A 324      -4.894  -4.283 -28.314  1.00  0.460          N  
ATOM   4962  H   LYS A 324      -2.295  -6.974 -23.294  1.00  0.380          H  
ATOM   4963  HA  LYS A 324      -5.011  -7.544 -22.719  1.00  0.400          H  
ATOM   4964 1HB  LYS A 324      -3.354  -8.039 -25.197  1.00  0.550          H  
ATOM   4965 2HB  LYS A 324      -5.085  -8.366 -25.142  1.00  0.550          H  
ATOM   4966 1HG  LYS A 324      -5.523  -5.999 -24.599  1.00  0.550          H  
ATOM   4967 2HG  LYS A 324      -3.794  -5.665 -24.594  1.00  0.550          H  
ATOM   4968 1HD  LYS A 324      -3.662  -6.325 -26.985  1.00  0.550          H  
ATOM   4969 2HD  LYS A 324      -5.409  -6.629 -26.991  1.00  0.550          H  
ATOM   4970 1HE  LYS A 324      -5.822  -4.260 -26.415  1.00  0.550          H  
ATOM   4971 2HE  LYS A 324      -4.073  -3.960 -26.392  1.00  0.550          H  
ATOM   4972 1HZ  LYS A 324      -5.060  -3.298 -28.471  1.00  0.550          H  
ATOM   4973 2HZ  LYS A 324      -4.006  -4.543 -28.721  1.00  0.550          H  
ATOM   4974 3HZ  LYS A 324      -5.632  -4.820 -28.746  1.00  0.550          H  
ATOM   4975  N   ALA A 325      -3.191 -10.275 -23.068  1.00  0.310          N  
ATOM   4976  CA  ALA A 325      -3.224 -11.704 -22.793  1.00  0.310          C  
ATOM   4977  C   ALA A 325      -3.589 -12.008 -21.338  1.00  0.290          C  
ATOM   4978  O   ALA A 325      -4.382 -12.921 -21.067  1.00  0.310          O  
ATOM   4979  CB  ALA A 325      -1.867 -12.310 -23.104  1.00  0.430          C  
ATOM   4980  H   ALA A 325      -2.333  -9.839 -23.427  1.00  0.370          H  
ATOM   4981  HA  ALA A 325      -3.980 -12.153 -23.435  1.00  0.370          H  
ATOM   4982 1HB  ALA A 325      -1.895 -13.382 -22.927  1.00  0.520          H  
ATOM   4983 2HB  ALA A 325      -1.615 -12.114 -24.147  1.00  0.520          H  
ATOM   4984 3HB  ALA A 325      -1.116 -11.853 -22.460  1.00  0.520          H  
ATOM   4985  N   LEU A 326      -3.022 -11.239 -20.404  1.00  0.270          N  
ATOM   4986  CA  LEU A 326      -3.277 -11.474 -18.991  1.00  0.250          C  
ATOM   4987  C   LEU A 326      -4.639 -10.958 -18.548  1.00  0.240          C  
ATOM   4988  O   LEU A 326      -5.303 -11.580 -17.705  1.00  0.260          O  
ATOM   4989  CB  LEU A 326      -2.168 -10.817 -18.161  1.00  0.360          C  
ATOM   4990  CG  LEU A 326      -0.903 -11.662 -17.830  1.00  0.360          C  
ATOM   4991  CD1 LEU A 326      -1.268 -12.745 -16.828  1.00  0.360          C  
ATOM   4992  CD2 LEU A 326      -0.317 -12.273 -19.107  1.00  0.360          C  
ATOM   4993  H   LEU A 326      -2.336 -10.526 -20.691  1.00  0.320          H  
ATOM   4994  HA  LEU A 326      -3.271 -12.545 -18.828  1.00  0.300          H  
ATOM   4995 1HB  LEU A 326      -1.841  -9.909 -18.678  1.00  0.430          H  
ATOM   4996 2HB  LEU A 326      -2.596 -10.540 -17.226  1.00  0.430          H  
ATOM   4997  HG  LEU A 326      -0.150 -11.018 -17.374  1.00  0.430          H  
ATOM   4998 1HD1 LEU A 326      -0.377 -13.323 -16.586  1.00  0.430          H  
ATOM   4999 2HD1 LEU A 326      -1.661 -12.283 -15.922  1.00  0.430          H  
ATOM   5000 3HD1 LEU A 326      -2.012 -13.412 -17.234  1.00  0.430          H  
ATOM   5001 1HD2 LEU A 326       0.570 -12.847 -18.850  1.00  0.430          H  
ATOM   5002 2HD2 LEU A 326      -1.036 -12.932 -19.583  1.00  0.430          H  
ATOM   5003 3HD2 LEU A 326      -0.040 -11.478 -19.796  1.00  0.430          H  
ATOM   5004  N   LEU A 327      -5.064  -9.830 -19.115  1.00  0.240          N  
ATOM   5005  CA  LEU A 327      -6.345  -9.251 -18.783  1.00  0.250          C  
ATOM   5006  C   LEU A 327      -7.410 -10.219 -19.198  1.00  0.290          C  
ATOM   5007  O   LEU A 327      -8.341 -10.475 -18.436  1.00  0.310          O  
ATOM   5008  CB  LEU A 327      -6.524  -7.908 -19.517  1.00  0.350          C  
ATOM   5009  CG  LEU A 327      -5.664  -6.715 -19.010  1.00  0.350          C  
ATOM   5010  CD1 LEU A 327      -5.684  -5.584 -20.017  1.00  0.350          C  
ATOM   5011  CD2 LEU A 327      -6.249  -6.208 -17.728  1.00  0.350          C  
ATOM   5012  H   LEU A 327      -4.466  -9.359 -19.787  1.00  0.290          H  
ATOM   5013  HA  LEU A 327      -6.408  -9.113 -17.712  1.00  0.300          H  
ATOM   5014 1HB  LEU A 327      -6.274  -8.067 -20.565  1.00  0.420          H  
ATOM   5015 2HB  LEU A 327      -7.571  -7.620 -19.458  1.00  0.420          H  
ATOM   5016  HG  LEU A 327      -4.640  -7.039 -18.846  1.00  0.420          H  
ATOM   5017 1HD1 LEU A 327      -5.087  -4.753 -19.634  1.00  0.420          H  
ATOM   5018 2HD1 LEU A 327      -5.263  -5.925 -20.959  1.00  0.420          H  
ATOM   5019 3HD1 LEU A 327      -6.708  -5.249 -20.177  1.00  0.420          H  
ATOM   5020 1HD2 LEU A 327      -5.656  -5.373 -17.365  1.00  0.420          H  
ATOM   5021 2HD2 LEU A 327      -7.271  -5.873 -17.889  1.00  0.420          H  
ATOM   5022 3HD2 LEU A 327      -6.246  -6.987 -16.997  1.00  0.420          H  
ATOM   5023  N   ALA A 328      -7.247 -10.811 -20.387  1.00  0.310          N  
ATOM   5024  CA  ALA A 328      -8.195 -11.783 -20.863  1.00  0.350          C  
ATOM   5025  C   ALA A 328      -8.242 -12.985 -19.944  1.00  0.370          C  
ATOM   5026  O   ALA A 328      -9.317 -13.398 -19.539  1.00  0.420          O  
ATOM   5027  CB  ALA A 328      -7.837 -12.219 -22.262  1.00  0.470          C  
ATOM   5028  H   ALA A 328      -6.471 -10.537 -20.995  1.00  0.370          H  
ATOM   5029  HA  ALA A 328      -9.178 -11.321 -20.879  1.00  0.420          H  
ATOM   5030 1HB  ALA A 328      -8.568 -12.934 -22.621  1.00  0.570          H  
ATOM   5031 2HB  ALA A 328      -7.820 -11.350 -22.919  1.00  0.570          H  
ATOM   5032 3HB  ALA A 328      -6.847 -12.681 -22.251  1.00  0.570          H  
ATOM   5033  N   LYS A 329      -7.101 -13.502 -19.474  1.00  0.360          N  
ATOM   5034  CA  LYS A 329      -7.228 -14.667 -18.604  1.00  0.400          C  
ATOM   5035  C   LYS A 329      -8.122 -14.376 -17.397  1.00  0.420          C  
ATOM   5036  O   LYS A 329      -9.029 -15.162 -17.078  1.00  0.510          O  
ATOM   5037  CB  LYS A 329      -5.860 -15.150 -18.103  1.00  0.540          C  
ATOM   5038  CG  LYS A 329      -4.971 -15.830 -19.149  1.00  0.540          C  
ATOM   5039  CD  LYS A 329      -3.640 -16.296 -18.526  1.00  0.540          C  
ATOM   5040  CE  LYS A 329      -2.743 -16.991 -19.552  1.00  0.540          C  
ATOM   5041  NZ  LYS A 329      -1.468 -17.511 -18.936  1.00  0.540          N  
ATOM   5042  H   LYS A 329      -6.187 -13.164 -19.796  1.00  0.430          H  
ATOM   5043  HA  LYS A 329      -7.691 -15.469 -19.177  1.00  0.480          H  
ATOM   5044 1HB  LYS A 329      -5.302 -14.296 -17.711  1.00  0.650          H  
ATOM   5045 2HB  LYS A 329      -5.998 -15.845 -17.271  1.00  0.650          H  
ATOM   5046 1HG  LYS A 329      -5.496 -16.689 -19.565  1.00  0.650          H  
ATOM   5047 2HG  LYS A 329      -4.764 -15.131 -19.952  1.00  0.650          H  
ATOM   5048 1HD  LYS A 329      -3.113 -15.431 -18.122  1.00  0.650          H  
ATOM   5049 2HD  LYS A 329      -3.843 -16.983 -17.700  1.00  0.650          H  
ATOM   5050 1HE  LYS A 329      -3.288 -17.824 -19.990  1.00  0.650          H  
ATOM   5051 2HE  LYS A 329      -2.490 -16.279 -20.340  1.00  0.650          H  
ATOM   5052 1HZ  LYS A 329      -0.908 -17.966 -19.645  1.00  0.650          H  
ATOM   5053 2HZ  LYS A 329      -0.933 -16.757 -18.528  1.00  0.650          H  
ATOM   5054 3HZ  LYS A 329      -1.694 -18.181 -18.209  1.00  0.650          H  
ATOM   5055  N   ALA A 330      -7.904 -13.236 -16.735  1.00  0.370          N  
ATOM   5056  CA  ALA A 330      -8.736 -12.924 -15.579  1.00  0.390          C  
ATOM   5057  C   ALA A 330     -10.193 -12.654 -15.985  1.00  0.440          C  
ATOM   5058  O   ALA A 330     -11.129 -13.143 -15.338  1.00  0.520          O  
ATOM   5059  CB  ALA A 330      -8.167 -11.726 -14.834  1.00  0.540          C  
ATOM   5060  H   ALA A 330      -7.140 -12.617 -17.041  1.00  0.440          H  
ATOM   5061  HA  ALA A 330      -8.729 -13.785 -14.917  1.00  0.470          H  
ATOM   5062 1HB  ALA A 330      -8.776 -11.517 -13.955  1.00  0.650          H  
ATOM   5063 2HB  ALA A 330      -7.145 -11.951 -14.522  1.00  0.650          H  
ATOM   5064 3HB  ALA A 330      -8.164 -10.865 -15.492  1.00  0.650          H  
ATOM   5065  N   ALA A 331     -10.382 -11.878 -17.059  1.00  0.440          N  
ATOM   5066  CA  ALA A 331     -11.701 -11.482 -17.528  1.00  0.540          C  
ATOM   5067  C   ALA A 331     -12.560 -12.656 -17.975  1.00  0.610          C  
ATOM   5068  O   ALA A 331     -13.779 -12.646 -17.767  1.00  0.800          O  
ATOM   5069  CB  ALA A 331     -11.568 -10.509 -18.682  1.00  0.720          C  
ATOM   5070  H   ALA A 331      -9.570 -11.515 -17.565  1.00  0.530          H  
ATOM   5071  HA  ALA A 331     -12.202 -10.989 -16.700  1.00  0.650          H  
ATOM   5072 1HB  ALA A 331     -12.552 -10.184 -19.002  1.00  0.860          H  
ATOM   5073 2HB  ALA A 331     -10.985  -9.647 -18.371  1.00  0.860          H  
ATOM   5074 3HB  ALA A 331     -11.064 -11.007 -19.502  1.00  0.860          H  
ATOM   5075  N   LEU A 332     -11.924 -13.634 -18.619  1.00  0.550          N  
ATOM   5076  CA  LEU A 332     -12.578 -14.813 -19.151  1.00  0.650          C  
ATOM   5077  C   LEU A 332     -12.945 -15.804 -18.065  1.00  0.680          C  
ATOM   5078  O   LEU A 332     -14.032 -16.382 -18.103  1.00  0.760          O  
ATOM   5079  CB  LEU A 332     -11.647 -15.496 -20.162  1.00  0.870          C  
ATOM   5080  CG  LEU A 332     -11.346 -14.725 -21.489  1.00  0.870          C  
ATOM   5081  CD1 LEU A 332     -10.236 -15.456 -22.226  1.00  0.870          C  
ATOM   5082  CD2 LEU A 332     -12.590 -14.642 -22.360  1.00  0.870          C  
ATOM   5083  H   LEU A 332     -10.925 -13.525 -18.779  1.00  0.660          H  
ATOM   5084  HA  LEU A 332     -13.495 -14.503 -19.638  1.00  0.780          H  
ATOM   5085 1HB  LEU A 332     -10.688 -15.668 -19.665  1.00  1.040          H  
ATOM   5086 2HB  LEU A 332     -12.072 -16.462 -20.421  1.00  1.040          H  
ATOM   5087  HG  LEU A 332     -11.010 -13.718 -21.262  1.00  1.040          H  
ATOM   5088 1HD1 LEU A 332     -10.001 -14.928 -23.148  1.00  1.040          H  
ATOM   5089 2HD1 LEU A 332      -9.346 -15.493 -21.593  1.00  1.040          H  
ATOM   5090 3HD1 LEU A 332     -10.556 -16.469 -22.461  1.00  1.040          H  
ATOM   5091 1HD2 LEU A 332     -12.347 -14.109 -23.279  1.00  1.040          H  
ATOM   5092 2HD2 LEU A 332     -12.933 -15.647 -22.603  1.00  1.040          H  
ATOM   5093 3HD2 LEU A 332     -13.378 -14.108 -21.841  1.00  1.040          H  
ATOM   5094  N   ARG A 333     -12.062 -16.017 -17.084  1.00  0.650          N  
ATOM   5095  CA  ARG A 333     -12.410 -16.952 -16.025  1.00  0.770          C  
ATOM   5096  C   ARG A 333     -13.562 -16.420 -15.167  1.00  0.880          C  
ATOM   5097  O   ARG A 333     -14.447 -17.190 -14.785  1.00  1.050          O  
ATOM   5098  CB  ARG A 333     -11.203 -17.284 -15.168  1.00  1.030          C  
ATOM   5099  CG  ARG A 333     -10.091 -18.105 -15.873  1.00  1.030          C  
ATOM   5100  CD  ARG A 333     -10.515 -19.486 -16.256  1.00  1.030          C  
ATOM   5101  NE  ARG A 333      -9.388 -20.259 -16.775  1.00  1.030          N  
ATOM   5102  CZ  ARG A 333      -9.466 -21.490 -17.330  1.00  1.030          C  
ATOM   5103  NH1 ARG A 333     -10.626 -22.106 -17.439  1.00  1.030          N  
ATOM   5104  NH2 ARG A 333      -8.362 -22.079 -17.767  1.00  1.030          N  
ATOM   5105  H   ARG A 333     -11.140 -15.569 -17.091  1.00  0.780          H  
ATOM   5106  HA  ARG A 333     -12.759 -17.870 -16.487  1.00  0.920          H  
ATOM   5107 1HB  ARG A 333     -10.748 -16.347 -14.846  1.00  1.240          H  
ATOM   5108 2HB  ARG A 333     -11.519 -17.819 -14.274  1.00  1.240          H  
ATOM   5109 1HG  ARG A 333      -9.783 -17.587 -16.780  1.00  1.240          H  
ATOM   5110 2HG  ARG A 333      -9.242 -18.208 -15.215  1.00  1.240          H  
ATOM   5111 1HD  ARG A 333     -10.919 -20.002 -15.384  1.00  1.240          H  
ATOM   5112 2HD  ARG A 333     -11.266 -19.435 -17.037  1.00  1.240          H  
ATOM   5113  HE  ARG A 333      -8.472 -19.830 -16.718  1.00  1.240          H  
ATOM   5114 1HH1 ARG A 333     -11.470 -21.666 -17.108  1.00  1.240          H  
ATOM   5115 2HH1 ARG A 333     -10.674 -23.025 -17.856  1.00  1.240          H  
ATOM   5116 1HH2 ARG A 333      -7.471 -21.608 -17.685  1.00  1.240          H  
ATOM   5117 2HH2 ARG A 333      -8.408 -22.997 -18.184  1.00  1.240          H  
ATOM   5118  N   GLY A 334     -13.574 -15.111 -14.896  1.00  0.940          N  
ATOM   5119  CA  GLY A 334     -14.651 -14.509 -14.124  1.00  1.180          C  
ATOM   5120  C   GLY A 334     -14.359 -14.418 -12.633  1.00  1.080          C  
ATOM   5121  O   GLY A 334     -13.559 -15.185 -12.094  1.00  1.610          O  
ATOM   5122  OXT GLY A 334     -15.110 -13.739 -11.932  1.00  1.770          O  
ATOM   5123  H   GLY A 334     -12.802 -14.514 -15.211  1.00  1.130          H  
ATOM   5124 1HA  GLY A 334     -14.845 -13.513 -14.518  1.00  1.420          H  
ATOM   5125 2HA  GLY A 334     -15.563 -15.084 -14.280  1.00  1.420          H  
TER    5126
END

REMARK ID 479 MODEL 5 T1018
PFRMAT TS
TARGET T1018
AUTHOR BAKER-ROSETTASERVER
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 2bgn_E
REMARK PARENT    2bgn_E
REMARK PARSRC    alignment
REMARK SCORE     0.92  
ATOM      1  N   MET A   1     -10.648 -21.311   1.551  1.00  1.140          N  
ATOM      2  CA  MET A   1     -10.737 -21.176   0.101  1.00  0.980          C  
ATOM      3  C   MET A   1     -11.089 -19.753  -0.298  1.00  0.860          C  
ATOM      4  O   MET A   1     -11.812 -19.058   0.412  1.00  1.180          O  
ATOM      5  CB  MET A   1     -11.746 -22.185  -0.467  1.00  1.440          C  
ATOM      6  CG  MET A   1     -11.906 -22.152  -1.996  1.00  1.440          C  
ATOM      7  SD  MET A   1     -10.383 -22.594  -2.874  1.00  1.440          S  
ATOM      8  CE  MET A   1     -10.647 -21.761  -4.445  1.00  1.440          C  
ATOM      9 1H   MET A   1     -11.135 -22.145   1.846  1.00  1.370          H  
ATOM     10 2H   MET A   1      -9.678 -21.373   1.826  1.00  1.370          H  
ATOM     11 3H   MET A   1     -11.071 -20.502   1.988  1.00  1.370          H  
ATOM     12  HA  MET A   1      -9.757 -21.397  -0.322  1.00  1.180          H  
ATOM     13 1HB  MET A   1     -11.451 -23.195  -0.184  1.00  1.720          H  
ATOM     14 2HB  MET A   1     -12.729 -21.997  -0.031  1.00  1.720          H  
ATOM     15 1HG  MET A   1     -12.667 -22.883  -2.270  1.00  1.720          H  
ATOM     16 2HG  MET A   1     -12.257 -21.182  -2.348  1.00  1.720          H  
ATOM     17 1HE  MET A   1      -9.793 -21.934  -5.098  1.00  1.720          H  
ATOM     18 2HE  MET A   1     -11.550 -22.150  -4.917  1.00  1.720          H  
ATOM     19 3HE  MET A   1     -10.764 -20.685  -4.281  1.00  1.720          H  
ATOM     20  N   ILE A   2     -10.565 -19.322  -1.433  1.00  0.760          N  
ATOM     21  CA  ILE A   2     -10.817 -17.992  -1.953  1.00  0.700          C  
ATOM     22  C   ILE A   2     -12.171 -17.989  -2.673  1.00  0.480          C  
ATOM     23  O   ILE A   2     -12.387 -18.777  -3.589  1.00  0.390          O  
ATOM     24  CB  ILE A   2      -9.671 -17.580  -2.907  1.00  1.000          C  
ATOM     25  CG1 ILE A   2      -8.323 -17.551  -2.116  1.00  1.000          C  
ATOM     26  CG2 ILE A   2      -9.974 -16.224  -3.527  1.00  1.000          C  
ATOM     27  CD1 ILE A   2      -7.076 -17.413  -2.973  1.00  1.000          C  
ATOM     28  H   ILE A   2      -9.979 -19.950  -1.972  1.00  0.910          H  
ATOM     29  HA  ILE A   2     -10.863 -17.287  -1.123  1.00  0.840          H  
ATOM     30  HB  ILE A   2      -9.576 -18.323  -3.701  1.00  1.200          H  
ATOM     31 1HG1 ILE A   2      -8.339 -16.734  -1.422  1.00  1.200          H  
ATOM     32 2HG1 ILE A   2      -8.232 -18.476  -1.554  1.00  1.200          H  
ATOM     33 1HG2 ILE A   2      -9.188 -15.930  -4.213  1.00  1.200          H  
ATOM     34 2HG2 ILE A   2     -10.880 -16.297  -4.067  1.00  1.200          H  
ATOM     35 3HG2 ILE A   2     -10.072 -15.469  -2.762  1.00  1.200          H  
ATOM     36 1HD1 ILE A   2      -6.206 -17.416  -2.322  1.00  1.200          H  
ATOM     37 2HD1 ILE A   2      -7.013 -18.252  -3.667  1.00  1.200          H  
ATOM     38 3HD1 ILE A   2      -7.095 -16.481  -3.532  1.00  1.200          H  
ATOM     39  N   THR A   3     -13.063 -17.065  -2.293  1.00  0.570          N  
ATOM     40  CA  THR A   3     -14.413 -16.989  -2.870  1.00  0.560          C  
ATOM     41  C   THR A   3     -14.430 -16.733  -4.376  1.00  0.470          C  
ATOM     42  O   THR A   3     -15.325 -17.206  -5.084  1.00  0.480          O  
ATOM     43  CB  THR A   3     -15.258 -15.904  -2.160  1.00  0.790          C  
ATOM     44  OG1 THR A   3     -16.610 -16.003  -2.606  1.00  0.790          O  
ATOM     45  CG2 THR A   3     -14.740 -14.468  -2.464  1.00  0.790          C  
ATOM     46  H   THR A   3     -12.821 -16.442  -1.534  1.00  0.680          H  
ATOM     47  HA  THR A   3     -14.899 -17.950  -2.700  1.00  0.670          H  
ATOM     48  HB  THR A   3     -15.221 -16.077  -1.084  1.00  0.950          H  
ATOM     49  HG1 THR A   3     -17.000 -16.819  -2.278  1.00  0.950          H  
ATOM     50 1HG2 THR A   3     -15.360 -13.754  -1.957  1.00  0.950          H  
ATOM     51 2HG2 THR A   3     -13.711 -14.361  -2.120  1.00  0.950          H  
ATOM     52 3HG2 THR A   3     -14.791 -14.254  -3.520  1.00  0.950          H  
ATOM     53  N   SER A   4     -13.442 -15.995  -4.864  1.00  0.500          N  
ATOM     54  CA  SER A   4     -13.319 -15.701  -6.273  1.00  0.550          C  
ATOM     55  C   SER A   4     -11.834 -15.720  -6.592  1.00  0.490          C  
ATOM     56  O   SER A   4     -11.077 -14.848  -6.146  1.00  0.570          O  
ATOM     57  CB  SER A   4     -13.918 -14.354  -6.579  1.00  0.750          C  
ATOM     58  OG  SER A   4     -13.831 -14.091  -7.926  1.00  0.750          O  
ATOM     59  H   SER A   4     -12.758 -15.610  -4.234  1.00  0.600          H  
ATOM     60  HA  SER A   4     -13.820 -16.474  -6.856  1.00  0.660          H  
ATOM     61 1HB  SER A   4     -14.955 -14.330  -6.263  1.00  0.900          H  
ATOM     62 2HB  SER A   4     -13.385 -13.588  -6.024  1.00  0.900          H  
ATOM     63  HG  SER A   4     -14.517 -14.644  -8.340  1.00  0.900          H  
ATOM     64  N   SER A   5     -11.401 -16.709  -7.375  1.00  0.440          N  
ATOM     65  CA  SER A   5      -9.977 -16.925  -7.653  1.00  0.410          C  
ATOM     66  C   SER A   5      -9.417 -15.967  -8.697  1.00  0.410          C  
ATOM     67  O   SER A   5      -9.045 -16.361  -9.802  1.00  0.680          O  
ATOM     68  CB  SER A   5      -9.752 -18.358  -8.113  1.00  0.590          C  
ATOM     69  OG  SER A   5     -10.092 -19.284  -7.106  1.00  0.590          O  
ATOM     70  H   SER A   5     -12.072 -17.370  -7.738  1.00  0.530          H  
ATOM     71  HA  SER A   5      -9.425 -16.771  -6.725  1.00  0.490          H  
ATOM     72 1HB  SER A   5     -10.349 -18.550  -9.004  1.00  0.700          H  
ATOM     73 2HB  SER A   5      -8.706 -18.488  -8.388  1.00  0.700          H  
ATOM     74  HG  SER A   5      -9.936 -20.155  -7.482  1.00  0.700          H  
ATOM     75  N   LEU A   6      -9.378 -14.705  -8.321  1.00  0.290          N  
ATOM     76  CA  LEU A   6      -8.920 -13.609  -9.145  1.00  0.270          C  
ATOM     77  C   LEU A   6      -7.627 -13.036  -8.591  1.00  0.250          C  
ATOM     78  O   LEU A   6      -7.363 -13.200  -7.402  1.00  0.350          O  
ATOM     79  CB  LEU A   6      -9.996 -12.541  -9.136  1.00  0.390          C  
ATOM     80  CG  LEU A   6     -11.358 -12.985  -9.651  1.00  0.390          C  
ATOM     81  CD1 LEU A   6     -12.314 -11.911  -9.360  1.00  0.390          C  
ATOM     82  CD2 LEU A   6     -11.307 -13.240 -11.171  1.00  0.390          C  
ATOM     83  H   LEU A   6      -9.737 -14.515  -7.382  1.00  0.350          H  
ATOM     84  HA  LEU A   6      -8.777 -13.987 -10.146  1.00  0.320          H  
ATOM     85 1HB  LEU A   6     -10.127 -12.202  -8.106  1.00  0.460          H  
ATOM     86 2HB  LEU A   6      -9.663 -11.691  -9.734  1.00  0.460          H  
ATOM     87  HG  LEU A   6     -11.674 -13.889  -9.144  1.00  0.460          H  
ATOM     88 1HD1 LEU A   6     -13.311 -12.180  -9.714  1.00  0.460          H  
ATOM     89 2HD1 LEU A   6     -12.345 -11.755  -8.294  1.00  0.460          H  
ATOM     90 3HD1 LEU A   6     -11.977 -11.042  -9.844  1.00  0.460          H  
ATOM     91 1HD2 LEU A   6     -12.299 -13.532 -11.518  1.00  0.460          H  
ATOM     92 2HD2 LEU A   6     -11.000 -12.329 -11.693  1.00  0.460          H  
ATOM     93 3HD2 LEU A   6     -10.607 -14.036 -11.407  1.00  0.460          H  
ATOM     94  N   PRO A   7      -6.736 -12.473  -9.419  1.00  0.270          N  
ATOM     95  CA  PRO A   7      -5.599 -11.696  -8.972  1.00  0.260          C  
ATOM     96  C   PRO A   7      -6.153 -10.555  -8.156  1.00  0.190          C  
ATOM     97  O   PRO A   7      -7.103  -9.919  -8.618  1.00  0.220          O  
ATOM     98  CB  PRO A   7      -5.002 -11.198 -10.280  1.00  0.390          C  
ATOM     99  CG  PRO A   7      -5.466 -12.192 -11.314  1.00  0.390          C  
ATOM    100  CD  PRO A   7      -6.841 -12.616 -10.880  1.00  0.390          C  
ATOM    101  HA  PRO A   7      -4.902 -12.322  -8.382  1.00  0.310          H  
ATOM    102 1HB  PRO A   7      -5.338 -10.172 -10.478  1.00  0.470          H  
ATOM    103 2HB  PRO A   7      -3.916 -11.160 -10.193  1.00  0.470          H  
ATOM    104 1HG  PRO A   7      -5.489 -11.705 -12.295  1.00  0.470          H  
ATOM    105 2HG  PRO A   7      -4.760 -13.028 -11.383  1.00  0.470          H  
ATOM    106 1HD  PRO A   7      -7.617 -11.948 -11.300  1.00  0.470          H  
ATOM    107 2HD  PRO A   7      -6.968 -13.665 -11.190  1.00  0.470          H  
ATOM    108  N   LEU A   8      -5.562 -10.231  -7.023  1.00  0.150          N  
ATOM    109  CA  LEU A   8      -6.080  -9.125  -6.226  1.00  0.120          C  
ATOM    110  C   LEU A   8      -5.155  -7.902  -6.126  1.00  0.120          C  
ATOM    111  O   LEU A   8      -3.953  -7.941  -6.464  1.00  0.140          O  
ATOM    112  CB  LEU A   8      -6.488  -9.638  -4.832  1.00  0.180          C  
ATOM    113  CG  LEU A   8      -7.548 -10.828  -4.784  1.00  0.180          C  
ATOM    114  CD1 LEU A   8      -7.745 -11.265  -3.332  1.00  0.180          C  
ATOM    115  CD2 LEU A   8      -8.901 -10.406  -5.403  1.00  0.180          C  
ATOM    116  H   LEU A   8      -4.795 -10.813  -6.658  1.00  0.180          H  
ATOM    117  HA  LEU A   8      -6.981  -8.767  -6.704  1.00  0.140          H  
ATOM    118 1HB  LEU A   8      -5.604 -10.012  -4.340  1.00  0.220          H  
ATOM    119 2HB  LEU A   8      -6.883  -8.804  -4.264  1.00  0.220          H  
ATOM    120  HG  LEU A   8      -7.148 -11.681  -5.339  1.00  0.220          H  
ATOM    121 1HD1 LEU A   8      -8.442 -12.102  -3.295  1.00  0.220          H  
ATOM    122 2HD1 LEU A   8      -6.792 -11.574  -2.915  1.00  0.220          H  
ATOM    123 3HD1 LEU A   8      -8.143 -10.450  -2.762  1.00  0.220          H  
ATOM    124 1HD2 LEU A   8      -9.594 -11.247  -5.354  1.00  0.220          H  
ATOM    125 2HD2 LEU A   8      -9.313  -9.561  -4.852  1.00  0.220          H  
ATOM    126 3HD2 LEU A   8      -8.762 -10.137  -6.439  1.00  0.220          H  
ATOM    127  N   THR A   9      -5.739  -6.792  -5.692  1.00  0.120          N  
ATOM    128  CA  THR A   9      -4.941  -5.622  -5.352  1.00  0.160          C  
ATOM    129  C   THR A   9      -5.391  -5.148  -3.977  1.00  0.200          C  
ATOM    130  O   THR A   9      -6.544  -5.352  -3.600  1.00  0.320          O  
ATOM    131  CB  THR A   9      -5.002  -4.489  -6.388  1.00  0.210          C  
ATOM    132  OG1 THR A   9      -4.055  -3.499  -5.996  1.00  0.210          O  
ATOM    133  CG2 THR A   9      -6.371  -3.858  -6.475  1.00  0.210          C  
ATOM    134  H   THR A   9      -6.754  -6.778  -5.552  1.00  0.140          H  
ATOM    135  HA  THR A   9      -3.907  -5.894  -5.294  1.00  0.190          H  
ATOM    136  HB  THR A   9      -4.724  -4.886  -7.363  1.00  0.250          H  
ATOM    137  HG1 THR A   9      -3.176  -3.942  -5.938  1.00  0.250          H  
ATOM    138 1HG2 THR A   9      -6.354  -3.067  -7.216  1.00  0.250          H  
ATOM    139 2HG2 THR A   9      -7.079  -4.615  -6.768  1.00  0.250          H  
ATOM    140 3HG2 THR A   9      -6.660  -3.441  -5.511  1.00  0.250          H  
ATOM    141  N   ASP A  10      -4.486  -4.539  -3.216  1.00  0.170          N  
ATOM    142  CA  ASP A  10      -4.880  -3.984  -1.912  1.00  0.230          C  
ATOM    143  C   ASP A  10      -4.156  -2.685  -1.698  1.00  0.250          C  
ATOM    144  O   ASP A  10      -2.934  -2.644  -1.507  1.00  0.460          O  
ATOM    145  CB  ASP A  10      -4.638  -4.918  -0.729  1.00  0.300          C  
ATOM    146  CG  ASP A  10      -5.246  -4.322   0.582  1.00  0.300          C  
ATOM    147  OD1 ASP A  10      -5.438  -3.126   0.603  1.00  0.300          O  
ATOM    148  OD2 ASP A  10      -5.559  -5.050   1.534  1.00  0.300          O  
ATOM    149  H   ASP A  10      -3.545  -4.433  -3.607  1.00  0.200          H  
ATOM    150  HA  ASP A  10      -5.947  -3.769  -1.939  1.00  0.280          H  
ATOM    151 1HB  ASP A  10      -5.071  -5.853  -0.935  1.00  0.360          H  
ATOM    152 2HB  ASP A  10      -3.564  -5.062  -0.592  1.00  0.360          H  
ATOM    153  N   LEU A  11      -4.923  -1.626  -1.841  1.00  0.120          N  
ATOM    154  CA  LEU A  11      -4.395  -0.289  -1.829  1.00  0.170          C  
ATOM    155  C   LEU A  11      -4.724   0.433  -0.545  1.00  0.120          C  
ATOM    156  O   LEU A  11      -4.516   1.644  -0.437  1.00  0.250          O  
ATOM    157  CB  LEU A  11      -4.978   0.414  -3.039  1.00  0.220          C  
ATOM    158  CG  LEU A  11      -4.704  -0.339  -4.367  1.00  0.220          C  
ATOM    159  CD1 LEU A  11      -5.347   0.352  -5.441  1.00  0.220          C  
ATOM    160  CD2 LEU A  11      -3.252  -0.450  -4.658  1.00  0.220          C  
ATOM    161  H   LEU A  11      -5.933  -1.780  -1.921  1.00  0.140          H  
ATOM    162  HA  LEU A  11      -3.315  -0.330  -1.904  1.00  0.200          H  
ATOM    163 1HB  LEU A  11      -6.057   0.519  -2.906  1.00  0.260          H  
ATOM    164 2HB  LEU A  11      -4.538   1.416  -3.115  1.00  0.260          H  
ATOM    165  HG  LEU A  11      -5.130  -1.341  -4.309  1.00  0.260          H  
ATOM    166 1HD1 LEU A  11      -5.152  -0.205  -6.345  1.00  0.260          H  
ATOM    167 2HD1 LEU A  11      -6.415   0.412  -5.258  1.00  0.260          H  
ATOM    168 3HD1 LEU A  11      -4.943   1.357  -5.533  1.00  0.260          H  
ATOM    169 1HD2 LEU A  11      -3.157  -0.969  -5.587  1.00  0.260          H  
ATOM    170 2HD2 LEU A  11      -2.840   0.543  -4.749  1.00  0.260          H  
ATOM    171 3HD2 LEU A  11      -2.721  -0.999  -3.891  1.00  0.260          H  
ATOM    172  N   HIS A  12      -5.287  -0.286   0.422  1.00  0.190          N  
ATOM    173  CA  HIS A  12      -5.733   0.372   1.636  1.00  0.190          C  
ATOM    174  C   HIS A  12      -5.531  -0.552   2.817  1.00  0.350          C  
ATOM    175  O   HIS A  12      -6.482  -0.898   3.534  1.00  1.030          O  
ATOM    176  CB  HIS A  12      -7.179   0.811   1.494  1.00  0.270          C  
ATOM    177  CG  HIS A  12      -7.585   1.955   2.318  1.00  0.270          C  
ATOM    178  ND1 HIS A  12      -7.120   3.224   2.070  1.00  0.270          N  
ATOM    179  CD2 HIS A  12      -8.423   2.054   3.370  1.00  0.270          C  
ATOM    180  CE1 HIS A  12      -7.635   4.051   2.950  1.00  0.270          C  
ATOM    181  NE2 HIS A  12      -8.441   3.372   3.743  1.00  0.270          N  
ATOM    182  H   HIS A  12      -5.363  -1.312   0.320  1.00  0.230          H  
ATOM    183  HA  HIS A  12      -5.149   1.246   1.822  1.00  0.230          H  
ATOM    184 1HB  HIS A  12      -7.360   1.040   0.453  1.00  0.320          H  
ATOM    185 2HB  HIS A  12      -7.812   0.035   1.775  1.00  0.320          H  
ATOM    186  HD1 HIS A  12      -7.011   3.537   1.092  1.00  0.320          H  
ATOM    187  HD2 HIS A  12      -9.029   1.319   3.911  1.00  0.320          H  
ATOM    188  HE1 HIS A  12      -7.375   5.115   2.925  1.00  0.320          H  
ATOM    189  N   ARG A  13      -4.273  -0.935   2.988  1.00  0.330          N  
ATOM    190  CA  ARG A  13      -3.812  -1.805   4.043  1.00  0.240          C  
ATOM    191  C   ARG A  13      -2.740  -1.052   4.772  1.00  0.170          C  
ATOM    192  O   ARG A  13      -1.837  -0.485   4.142  1.00  0.210          O  
ATOM    193  CB  ARG A  13      -3.214  -3.090   3.492  1.00  0.370          C  
ATOM    194  CG  ARG A  13      -2.730  -4.098   4.546  1.00  0.370          C  
ATOM    195  CD  ARG A  13      -2.182  -5.360   3.931  1.00  0.370          C  
ATOM    196  NE  ARG A  13      -3.202  -6.081   3.162  1.00  0.370          N  
ATOM    197  CZ  ARG A  13      -3.195  -7.380   2.818  1.00  0.370          C  
ATOM    198  NH1 ARG A  13      -2.248  -8.223   3.182  1.00  0.370          N  
ATOM    199  NH2 ARG A  13      -4.190  -7.794   2.096  1.00  0.370          N  
ATOM    200  H   ARG A  13      -3.579  -0.596   2.334  1.00  0.400          H  
ATOM    201  HA  ARG A  13      -4.630  -2.035   4.726  1.00  0.290          H  
ATOM    202 1HB  ARG A  13      -3.961  -3.580   2.900  1.00  0.450          H  
ATOM    203 2HB  ARG A  13      -2.373  -2.854   2.834  1.00  0.450          H  
ATOM    204 1HG  ARG A  13      -1.927  -3.653   5.136  1.00  0.450          H  
ATOM    205 2HG  ARG A  13      -3.553  -4.359   5.209  1.00  0.450          H  
ATOM    206 1HD  ARG A  13      -1.358  -5.107   3.259  1.00  0.450          H  
ATOM    207 2HD  ARG A  13      -1.819  -6.010   4.726  1.00  0.450          H  
ATOM    208  HE  ARG A  13      -4.008  -5.544   2.794  1.00  0.450          H  
ATOM    209 1HH1 ARG A  13      -1.468  -7.919   3.737  1.00  0.450          H  
ATOM    210 2HH1 ARG A  13      -2.306  -9.192   2.900  1.00  0.450          H  
ATOM    211 1HH2 ARG A  13      -4.893  -7.083   1.804  1.00  0.450          H  
ATOM    212 2HH2 ARG A  13      -4.242  -8.760   1.829  1.00  0.450          H  
ATOM    213  N   HIS A  14      -2.837  -1.065   6.079  1.00  0.170          N  
ATOM    214  CA  HIS A  14      -1.884  -0.408   6.921  1.00  0.180          C  
ATOM    215  C   HIS A  14      -0.809  -1.368   7.345  1.00  0.180          C  
ATOM    216  O   HIS A  14      -1.064  -2.491   7.779  1.00  0.170          O  
ATOM    217  CB  HIS A  14      -2.580   0.261   8.112  1.00  0.250          C  
ATOM    218  CG  HIS A  14      -3.366   1.525   7.736  1.00  0.250          C  
ATOM    219  ND1 HIS A  14      -2.810   2.787   7.854  1.00  0.250          N  
ATOM    220  CD2 HIS A  14      -4.631   1.725   7.245  1.00  0.250          C  
ATOM    221  CE1 HIS A  14      -3.681   3.700   7.460  1.00  0.250          C  
ATOM    222  NE2 HIS A  14      -4.791   3.101   7.090  1.00  0.250          N  
ATOM    223  H   HIS A  14      -3.609  -1.559   6.525  1.00  0.200          H  
ATOM    224  HA  HIS A  14      -1.386   0.375   6.373  1.00  0.220          H  
ATOM    225 1HB  HIS A  14      -3.271  -0.446   8.581  1.00  0.300          H  
ATOM    226 2HB  HIS A  14      -1.837   0.535   8.859  1.00  0.300          H  
ATOM    227  HD2 HIS A  14      -5.372   0.960   7.023  1.00  0.300          H  
ATOM    228  HE1 HIS A  14      -3.518   4.775   7.448  1.00  0.300          H  
ATOM    229  HE2 HIS A  14      -5.626   3.631   6.748  1.00  0.300          H  
ATOM    230  N   LEU A  15       0.406  -0.909   7.191  1.00  0.220          N  
ATOM    231  CA  LEU A  15       1.606  -1.609   7.553  1.00  0.230          C  
ATOM    232  C   LEU A  15       1.693  -1.743   9.049  1.00  0.200          C  
ATOM    233  O   LEU A  15       1.917  -2.828   9.580  1.00  0.190          O  
ATOM    234  CB  LEU A  15       2.802  -0.832   7.026  1.00  0.320          C  
ATOM    235  CG  LEU A  15       4.164  -1.361   7.352  1.00  0.320          C  
ATOM    236  CD1 LEU A  15       4.279  -2.691   6.860  1.00  0.320          C  
ATOM    237  CD2 LEU A  15       5.237  -0.485   6.706  1.00  0.320          C  
ATOM    238  H   LEU A  15       0.492   0.026   6.809  1.00  0.260          H  
ATOM    239  HA  LEU A  15       1.555  -2.592   7.107  1.00  0.280          H  
ATOM    240 1HB  LEU A  15       2.709  -0.726   5.947  1.00  0.380          H  
ATOM    241 2HB  LEU A  15       2.732   0.130   7.468  1.00  0.380          H  
ATOM    242  HG  LEU A  15       4.311  -1.378   8.435  1.00  0.380          H  
ATOM    243 1HD1 LEU A  15       5.238  -3.006   7.123  1.00  0.380          H  
ATOM    244 2HD1 LEU A  15       3.558  -3.344   7.325  1.00  0.380          H  
ATOM    245 3HD1 LEU A  15       4.145  -2.710   5.793  1.00  0.380          H  
ATOM    246 1HD2 LEU A  15       6.211  -0.893   6.947  1.00  0.380          H  
ATOM    247 2HD2 LEU A  15       5.105  -0.468   5.628  1.00  0.380          H  
ATOM    248 3HD2 LEU A  15       5.181   0.519   7.084  1.00  0.380          H  
ATOM    249  N   ASP A  16       1.423  -0.629   9.725  1.00  0.280          N  
ATOM    250  CA  ASP A  16       1.457  -0.516  11.178  1.00  0.380          C  
ATOM    251  C   ASP A  16       0.396  -1.440  11.769  1.00  0.350          C  
ATOM    252  O   ASP A  16       0.479  -1.867  12.920  1.00  0.510          O  
ATOM    253  CB  ASP A  16       1.167   0.935  11.586  1.00  0.490          C  
ATOM    254  CG  ASP A  16       2.299   1.942  11.205  1.00  0.490          C  
ATOM    255  OD1 ASP A  16       3.398   1.529  10.940  1.00  0.490          O  
ATOM    256  OD2 ASP A  16       2.004   3.125  11.130  1.00  0.490          O  
ATOM    257  H   ASP A  16       1.218   0.201   9.183  1.00  0.340          H  
ATOM    258  HA  ASP A  16       2.440  -0.820  11.541  1.00  0.460          H  
ATOM    259 1HB  ASP A  16       0.236   1.262  11.118  1.00  0.590          H  
ATOM    260 2HB  ASP A  16       1.018   0.978  12.668  1.00  0.590          H  
ATOM    261  N   GLY A  17      -0.626  -1.703  10.956  1.00  0.220          N  
ATOM    262  CA  GLY A  17      -1.786  -2.511  11.279  1.00  0.240          C  
ATOM    263  C   GLY A  17      -1.611  -4.009  11.032  1.00  0.270          C  
ATOM    264  O   GLY A  17      -2.537  -4.792  11.287  1.00  0.340          O  
ATOM    265  H   GLY A  17      -0.580  -1.311  10.025  1.00  0.260          H  
ATOM    266 1HA  GLY A  17      -2.062  -2.336  12.312  1.00  0.290          H  
ATOM    267 2HA  GLY A  17      -2.607  -2.154  10.669  1.00  0.290          H  
ATOM    268  N   ASN A  18      -0.434  -4.422  10.561  1.00  0.250          N  
ATOM    269  CA  ASN A  18      -0.191  -5.821  10.258  1.00  0.320          C  
ATOM    270  C   ASN A  18       1.004  -6.369  10.998  1.00  0.260          C  
ATOM    271  O   ASN A  18       1.808  -7.108  10.423  1.00  0.330          O  
ATOM    272  CB  ASN A  18      -0.013  -6.089   8.785  1.00  0.420          C  
ATOM    273  CG  ASN A  18      -0.104  -7.609   8.512  1.00  0.420          C  
ATOM    274  OD1 ASN A  18      -0.848  -8.327   9.197  1.00  0.420          O  
ATOM    275  ND2 ASN A  18       0.653  -8.085   7.553  1.00  0.420          N  
ATOM    276  H   ASN A  18       0.314  -3.748  10.368  1.00  0.300          H  
ATOM    277  HA  ASN A  18      -1.058  -6.385  10.569  1.00  0.380          H  
ATOM    278 1HB  ASN A  18      -0.782  -5.561   8.215  1.00  0.500          H  
ATOM    279 2HB  ASN A  18       0.960  -5.714   8.464  1.00  0.500          H  
ATOM    280 1HD2 ASN A  18       0.670  -9.096   7.348  1.00  0.500          H  
ATOM    281 2HD2 ASN A  18       1.239  -7.465   7.047  1.00  0.500          H  
ATOM    282  N   ILE A  19       1.147  -6.022  12.258  1.00  0.270          N  
ATOM    283  CA  ILE A  19       2.246  -6.586  12.984  1.00  0.250          C  
ATOM    284  C   ILE A  19       1.611  -7.790  13.652  1.00  0.240          C  
ATOM    285  O   ILE A  19       0.797  -7.644  14.561  1.00  0.270          O  
ATOM    286  CB  ILE A  19       2.808  -5.586  14.009  1.00  0.360          C  
ATOM    287  CG1 ILE A  19       3.210  -4.287  13.276  1.00  0.360          C  
ATOM    288  CG2 ILE A  19       4.073  -6.204  14.645  1.00  0.360          C  
ATOM    289  CD1 ILE A  19       3.495  -3.107  14.163  1.00  0.360          C  
ATOM    290  H   ILE A  19       0.475  -5.411  12.710  1.00  0.320          H  
ATOM    291  HA  ILE A  19       3.035  -6.913  12.306  1.00  0.300          H  
ATOM    292  HB  ILE A  19       2.059  -5.363  14.773  1.00  0.430          H  
ATOM    293 1HG1 ILE A  19       4.084  -4.496  12.699  1.00  0.430          H  
ATOM    294 2HG1 ILE A  19       2.409  -3.994  12.594  1.00  0.430          H  
ATOM    295 1HG2 ILE A  19       4.506  -5.530  15.374  1.00  0.430          H  
ATOM    296 2HG2 ILE A  19       3.822  -7.123  15.121  1.00  0.430          H  
ATOM    297 3HG2 ILE A  19       4.806  -6.408  13.865  1.00  0.430          H  
ATOM    298 1HD1 ILE A  19       3.756  -2.254  13.544  1.00  0.430          H  
ATOM    299 2HD1 ILE A  19       2.596  -2.874  14.718  1.00  0.430          H  
ATOM    300 3HD1 ILE A  19       4.307  -3.318  14.850  1.00  0.430          H  
ATOM    301  N   ARG A  20       1.918  -8.970  13.136  1.00  0.270          N  
ATOM    302  CA  ARG A  20       1.312 -10.212  13.590  1.00  0.310          C  
ATOM    303  C   ARG A  20       1.724 -10.496  15.022  1.00  0.280          C  
ATOM    304  O   ARG A  20       2.888 -10.280  15.373  1.00  0.280          O  
ATOM    305  CB  ARG A  20       1.742 -11.374  12.699  1.00  0.420          C  
ATOM    306  CG  ARG A  20       1.286 -11.364  11.197  1.00  0.420          C  
ATOM    307  CD  ARG A  20      -0.122 -11.862  11.014  1.00  0.420          C  
ATOM    308  NE  ARG A  20      -0.444 -12.112   9.584  1.00  0.420          N  
ATOM    309  CZ  ARG A  20      -1.539 -12.789   9.125  1.00  0.420          C  
ATOM    310  NH1 ARG A  20      -2.445 -13.274   9.960  1.00  0.420          N  
ATOM    311  NH2 ARG A  20      -1.675 -12.973   7.821  1.00  0.420          N  
ATOM    312  H   ARG A  20       2.601  -9.000  12.387  1.00  0.320          H  
ATOM    313  HA  ARG A  20       0.227 -10.108  13.549  1.00  0.370          H  
ATOM    314 1HB  ARG A  20       2.833 -11.423  12.692  1.00  0.500          H  
ATOM    315 2HB  ARG A  20       1.386 -12.305  13.137  1.00  0.500          H  
ATOM    316 1HG  ARG A  20       1.323 -10.338  10.811  1.00  0.500          H  
ATOM    317 2HG  ARG A  20       1.946 -11.994  10.599  1.00  0.500          H  
ATOM    318 1HD  ARG A  20      -0.250 -12.792  11.562  1.00  0.500          H  
ATOM    319 2HD  ARG A  20      -0.818 -11.110  11.390  1.00  0.500          H  
ATOM    320  HE  ARG A  20       0.219 -11.758   8.858  1.00  0.500          H  
ATOM    321 1HH1 ARG A  20      -2.346 -13.142  10.953  1.00  0.500          H  
ATOM    322 2HH1 ARG A  20      -3.247 -13.777   9.597  1.00  0.500          H  
ATOM    323 1HH2 ARG A  20      -0.953 -12.608   7.193  1.00  0.500          H  
ATOM    324 2HH2 ARG A  20      -2.473 -13.504   7.429  1.00  0.500          H  
ATOM    325  N   THR A  21       0.833 -11.117  15.804  1.00  0.320          N  
ATOM    326  CA  THR A  21       1.113 -11.436  17.205  1.00  0.340          C  
ATOM    327  C   THR A  21       2.456 -12.162  17.361  1.00  0.300          C  
ATOM    328  O   THR A  21       3.177 -11.926  18.337  1.00  0.310          O  
ATOM    329  CB  THR A  21       0.008 -12.313  17.835  1.00  0.470          C  
ATOM    330  OG1 THR A  21      -1.275 -11.701  17.670  1.00  0.470          O  
ATOM    331  CG2 THR A  21       0.273 -12.317  19.330  1.00  0.470          C  
ATOM    332  H   THR A  21      -0.105 -11.289  15.463  1.00  0.380          H  
ATOM    333  HA  THR A  21       1.161 -10.519  17.768  1.00  0.410          H  
ATOM    334  HB  THR A  21       0.009 -13.319  17.423  1.00  0.560          H  
ATOM    335  HG1 THR A  21      -1.953 -12.329  18.001  1.00  0.560          H  
ATOM    336 1HG2 THR A  21      -0.478 -12.880  19.854  1.00  0.560          H  
ATOM    337 2HG2 THR A  21       1.232 -12.742  19.548  1.00  0.560          H  
ATOM    338 3HG2 THR A  21       0.253 -11.295  19.666  1.00  0.560          H  
ATOM    339  N   GLN A  22       2.792 -13.075  16.445  1.00  0.320          N  
ATOM    340  CA  GLN A  22       4.054 -13.805  16.555  1.00  0.350          C  
ATOM    341  C   GLN A  22       5.261 -12.864  16.523  1.00  0.340          C  
ATOM    342  O   GLN A  22       6.235 -13.089  17.260  1.00  0.380          O  
ATOM    343  CB  GLN A  22       4.187 -14.827  15.418  1.00  0.480          C  
ATOM    344  CG  GLN A  22       5.419 -15.737  15.517  1.00  0.480          C  
ATOM    345  CD  GLN A  22       5.378 -16.687  16.710  1.00  0.480          C  
ATOM    346  OE1 GLN A  22       4.478 -17.522  16.817  1.00  0.480          O  
ATOM    347  NE2 GLN A  22       6.349 -16.563  17.606  1.00  0.480          N  
ATOM    348  H   GLN A  22       2.165 -13.257  15.675  1.00  0.380          H  
ATOM    349  HA  GLN A  22       4.079 -14.333  17.490  1.00  0.420          H  
ATOM    350 1HB  GLN A  22       3.300 -15.456  15.389  1.00  0.570          H  
ATOM    351 2HB  GLN A  22       4.242 -14.298  14.469  1.00  0.570          H  
ATOM    352 1HG  GLN A  22       5.468 -16.341  14.615  1.00  0.570          H  
ATOM    353 2HG  GLN A  22       6.318 -15.127  15.600  1.00  0.570          H  
ATOM    354 1HE2 GLN A  22       6.373 -17.164  18.409  1.00  0.570          H  
ATOM    355 2HE2 GLN A  22       7.059 -15.858  17.481  1.00  0.570          H  
ATOM    356  N   THR A  23       5.183 -11.820  15.683  1.00  0.340          N  
ATOM    357  CA  THR A  23       6.224 -10.817  15.509  1.00  0.360          C  
ATOM    358  C   THR A  23       6.263  -9.966  16.765  1.00  0.370          C  
ATOM    359  O   THR A  23       7.335  -9.588  17.240  1.00  0.430          O  
ATOM    360  CB  THR A  23       6.021  -9.957  14.222  1.00  0.500          C  
ATOM    361  OG1 THR A  23       6.053 -10.824  13.055  1.00  0.500          O  
ATOM    362  CG2 THR A  23       7.135  -8.921  14.107  1.00  0.500          C  
ATOM    363  H   THR A  23       4.331 -11.672  15.155  1.00  0.410          H  
ATOM    364  HA  THR A  23       7.185 -11.322  15.416  1.00  0.430          H  
ATOM    365  HB  THR A  23       5.057  -9.449  14.260  1.00  0.600          H  
ATOM    366  HG1 THR A  23       6.028 -10.304  12.205  1.00  0.600          H  
ATOM    367 1HG2 THR A  23       6.991  -8.336  13.199  1.00  0.600          H  
ATOM    368 2HG2 THR A  23       7.099  -8.271  14.962  1.00  0.600          H  
ATOM    369 3HG2 THR A  23       8.100  -9.424  14.066  1.00  0.600          H  
ATOM    370  N   ILE A  24       5.082  -9.644  17.293  1.00  0.350          N  
ATOM    371  CA  ILE A  24       5.011  -8.816  18.484  1.00  0.390          C  
ATOM    372  C   ILE A  24       5.659  -9.531  19.649  1.00  0.370          C  
ATOM    373  O   ILE A  24       6.482  -8.968  20.368  1.00  0.400          O  
ATOM    374  CB  ILE A  24       3.557  -8.461  18.890  1.00  0.530          C  
ATOM    375  CG1 ILE A  24       2.926  -7.572  17.826  1.00  0.530          C  
ATOM    376  CG2 ILE A  24       3.553  -7.759  20.255  1.00  0.530          C  
ATOM    377  CD1 ILE A  24       1.439  -7.355  17.939  1.00  0.530          C  
ATOM    378  H   ILE A  24       4.239  -9.974  16.810  1.00  0.420          H  
ATOM    379  HA  ILE A  24       5.566  -7.910  18.298  1.00  0.470          H  
ATOM    380  HB  ILE A  24       2.969  -9.374  18.951  1.00  0.640          H  
ATOM    381 1HG1 ILE A  24       3.420  -6.602  17.833  1.00  0.640          H  
ATOM    382 2HG1 ILE A  24       3.091  -8.048  16.881  1.00  0.640          H  
ATOM    383 1HG2 ILE A  24       2.543  -7.518  20.554  1.00  0.640          H  
ATOM    384 2HG2 ILE A  24       3.987  -8.396  21.016  1.00  0.640          H  
ATOM    385 3HG2 ILE A  24       4.132  -6.845  20.191  1.00  0.640          H  
ATOM    386 1HD1 ILE A  24       1.115  -6.733  17.100  1.00  0.640          H  
ATOM    387 2HD1 ILE A  24       0.919  -8.300  17.892  1.00  0.640          H  
ATOM    388 3HD1 ILE A  24       1.190  -6.854  18.867  1.00  0.640          H  
ATOM    389  N   LEU A  25       5.301 -10.783  19.877  1.00  0.350          N  
ATOM    390  CA  LEU A  25       5.871 -11.426  21.034  1.00  0.360          C  
ATOM    391  C   LEU A  25       7.384 -11.517  20.927  1.00  0.400          C  
ATOM    392  O   LEU A  25       8.088 -11.141  21.867  1.00  0.430          O  
ATOM    393  CB  LEU A  25       5.277 -12.813  21.240  1.00  0.500          C  
ATOM    394  CG  LEU A  25       5.829 -13.610  22.453  1.00  0.500          C  
ATOM    395  CD1 LEU A  25       5.535 -12.867  23.756  1.00  0.500          C  
ATOM    396  CD2 LEU A  25       5.192 -14.945  22.490  1.00  0.500          C  
ATOM    397  H   LEU A  25       4.618 -11.254  19.277  1.00  0.420          H  
ATOM    398  HA  LEU A  25       5.623 -10.815  21.890  1.00  0.430          H  
ATOM    399 1HB  LEU A  25       4.205 -12.708  21.361  1.00  0.600          H  
ATOM    400 2HB  LEU A  25       5.461 -13.397  20.335  1.00  0.600          H  
ATOM    401  HG  LEU A  25       6.907 -13.726  22.357  1.00  0.600          H  
ATOM    402 1HD1 LEU A  25       5.928 -13.450  24.578  1.00  0.600          H  
ATOM    403 2HD1 LEU A  25       6.013 -11.898  23.766  1.00  0.600          H  
ATOM    404 3HD1 LEU A  25       4.457 -12.742  23.877  1.00  0.600          H  
ATOM    405 1HD2 LEU A  25       5.578 -15.511  23.344  1.00  0.600          H  
ATOM    406 2HD2 LEU A  25       4.128 -14.814  22.592  1.00  0.600          H  
ATOM    407 3HD2 LEU A  25       5.414 -15.479  21.568  1.00  0.600          H  
ATOM    408  N   GLU A  26       7.894 -11.977  19.778  1.00  0.410          N  
ATOM    409  CA  GLU A  26       9.334 -12.095  19.617  1.00  0.470          C  
ATOM    410  C   GLU A  26      10.062 -10.769  19.791  1.00  0.490          C  
ATOM    411  O   GLU A  26      11.061 -10.696  20.521  1.00  0.530          O  
ATOM    412  CB  GLU A  26       9.675 -12.619  18.226  1.00  0.630          C  
ATOM    413  CG  GLU A  26      11.178 -12.771  17.965  1.00  0.630          C  
ATOM    414  CD  GLU A  26      11.467 -13.149  16.567  1.00  0.630          C  
ATOM    415  OE1 GLU A  26      10.576 -13.596  15.891  1.00  0.630          O  
ATOM    416  OE2 GLU A  26      12.581 -12.931  16.127  1.00  0.630          O  
ATOM    417  H   GLU A  26       7.272 -12.285  19.025  1.00  0.490          H  
ATOM    418  HA  GLU A  26       9.706 -12.792  20.369  1.00  0.560          H  
ATOM    419 1HB  GLU A  26       9.197 -13.588  18.078  1.00  0.760          H  
ATOM    420 2HB  GLU A  26       9.265 -11.937  17.475  1.00  0.760          H  
ATOM    421 1HG  GLU A  26      11.681 -11.832  18.169  1.00  0.760          H  
ATOM    422 2HG  GLU A  26      11.580 -13.525  18.641  1.00  0.760          H  
ATOM    423  N   LEU A  27       9.589  -9.715  19.113  1.00  0.460          N  
ATOM    424  CA  LEU A  27      10.284  -8.451  19.203  1.00  0.490          C  
ATOM    425  C   LEU A  27      10.182  -7.877  20.601  1.00  0.500          C  
ATOM    426  O   LEU A  27      11.166  -7.342  21.114  1.00  0.550          O  
ATOM    427  CB  LEU A  27       9.733  -7.441  18.188  1.00  0.670          C  
ATOM    428  CG  LEU A  27       9.973  -7.704  16.672  1.00  0.670          C  
ATOM    429  CD1 LEU A  27       9.233  -6.629  15.929  1.00  0.670          C  
ATOM    430  CD2 LEU A  27      11.463  -7.704  16.306  1.00  0.670          C  
ATOM    431  H   LEU A  27       8.753  -9.796  18.526  1.00  0.550          H  
ATOM    432  HA  LEU A  27      11.334  -8.624  18.998  1.00  0.590          H  
ATOM    433 1HB  LEU A  27       8.652  -7.429  18.315  1.00  0.810          H  
ATOM    434 2HB  LEU A  27      10.105  -6.454  18.429  1.00  0.810          H  
ATOM    435  HG  LEU A  27       9.544  -8.669  16.399  1.00  0.810          H  
ATOM    436 1HD1 LEU A  27       9.342  -6.775  14.855  1.00  0.810          H  
ATOM    437 2HD1 LEU A  27       8.181  -6.664  16.198  1.00  0.810          H  
ATOM    438 3HD1 LEU A  27       9.642  -5.672  16.213  1.00  0.810          H  
ATOM    439 1HD2 LEU A  27      11.563  -7.880  15.237  1.00  0.810          H  
ATOM    440 2HD2 LEU A  27      11.912  -6.755  16.553  1.00  0.810          H  
ATOM    441 3HD2 LEU A  27      11.978  -8.497  16.844  1.00  0.810          H  
ATOM    442  N   GLY A  28       9.027  -8.018  21.258  1.00  0.460          N  
ATOM    443  CA  GLY A  28       8.861  -7.471  22.588  1.00  0.470          C  
ATOM    444  C   GLY A  28       9.841  -8.097  23.554  1.00  0.490          C  
ATOM    445  O   GLY A  28      10.472  -7.386  24.351  1.00  0.510          O  
ATOM    446  H   GLY A  28       8.217  -8.468  20.820  1.00  0.550          H  
ATOM    447 1HA  GLY A  28       9.035  -6.404  22.537  1.00  0.560          H  
ATOM    448 2HA  GLY A  28       7.840  -7.628  22.928  1.00  0.560          H  
ATOM    449  N   GLN A  29      10.000  -9.425  23.469  1.00  0.500          N  
ATOM    450  CA  GLN A  29      10.922 -10.140  24.340  1.00  0.550          C  
ATOM    451  C   GLN A  29      12.359  -9.671  24.127  1.00  0.570          C  
ATOM    452  O   GLN A  29      13.092  -9.457  25.094  1.00  0.610          O  
ATOM    453  CB  GLN A  29      10.825 -11.641  24.059  1.00  0.750          C  
ATOM    454  CG  GLN A  29       9.524 -12.298  24.512  1.00  0.750          C  
ATOM    455  CD  GLN A  29       9.409 -13.723  24.005  1.00  0.750          C  
ATOM    456  OE1 GLN A  29      10.097 -14.107  23.052  1.00  0.750          O  
ATOM    457  NE2 GLN A  29       8.556 -14.515  24.633  1.00  0.750          N  
ATOM    458  H   GLN A  29       9.415  -9.952  22.809  1.00  0.600          H  
ATOM    459  HA  GLN A  29      10.645  -9.946  25.375  1.00  0.660          H  
ATOM    460 1HB  GLN A  29      10.915 -11.800  22.981  1.00  0.900          H  
ATOM    461 2HB  GLN A  29      11.656 -12.156  24.536  1.00  0.900          H  
ATOM    462 1HG  GLN A  29       9.511 -12.326  25.600  1.00  0.900          H  
ATOM    463 2HG  GLN A  29       8.678 -11.728  24.151  1.00  0.900          H  
ATOM    464 1HE2 GLN A  29       8.444 -15.466  24.338  1.00  0.900          H  
ATOM    465 2HE2 GLN A  29       8.020 -14.170  25.402  1.00  0.900          H  
ATOM    466  N   LYS A  30      12.740  -9.459  22.862  1.00  0.550          N  
ATOM    467  CA  LYS A  30      14.076  -8.983  22.517  1.00  0.580          C  
ATOM    468  C   LYS A  30      14.335  -7.526  22.926  1.00  0.560          C  
ATOM    469  O   LYS A  30      15.431  -7.193  23.384  1.00  0.590          O  
ATOM    470  CB  LYS A  30      14.325  -9.205  21.026  1.00  0.800          C  
ATOM    471  CG  LYS A  30      14.513 -10.687  20.691  1.00  0.800          C  
ATOM    472  CD  LYS A  30      14.699 -10.960  19.206  1.00  0.800          C  
ATOM    473  CE  LYS A  30      15.005 -12.452  18.987  1.00  0.800          C  
ATOM    474  NZ  LYS A  30      15.115 -12.827  17.547  1.00  0.800          N  
ATOM    475  H   LYS A  30      12.088  -9.701  22.107  1.00  0.660          H  
ATOM    476  HA  LYS A  30      14.792  -9.595  23.062  1.00  0.700          H  
ATOM    477 1HB  LYS A  30      13.472  -8.829  20.456  1.00  0.960          H  
ATOM    478 2HB  LYS A  30      15.208  -8.652  20.711  1.00  0.960          H  
ATOM    479 1HG  LYS A  30      15.382 -11.061  21.230  1.00  0.960          H  
ATOM    480 2HG  LYS A  30      13.635 -11.237  21.037  1.00  0.960          H  
ATOM    481 1HD  LYS A  30      13.783 -10.698  18.669  1.00  0.960          H  
ATOM    482 2HD  LYS A  30      15.518 -10.361  18.814  1.00  0.960          H  
ATOM    483 1HE  LYS A  30      15.951 -12.673  19.474  1.00  0.960          H  
ATOM    484 2HE  LYS A  30      14.220 -13.053  19.447  1.00  0.960          H  
ATOM    485 1HZ  LYS A  30      15.330 -13.809  17.476  1.00  0.960          H  
ATOM    486 2HZ  LYS A  30      14.210 -12.661  17.067  1.00  0.960          H  
ATOM    487 3HZ  LYS A  30      15.841 -12.292  17.100  1.00  0.960          H  
ATOM    488  N   PHE A  31      13.331  -6.658  22.778  1.00  0.520          N  
ATOM    489  CA  PHE A  31      13.488  -5.248  23.118  1.00  0.530          C  
ATOM    490  C   PHE A  31      13.123  -4.858  24.556  1.00  0.560          C  
ATOM    491  O   PHE A  31      13.499  -3.771  24.996  1.00  0.610          O  
ATOM    492  CB  PHE A  31      12.637  -4.362  22.213  1.00  0.740          C  
ATOM    493  CG  PHE A  31      13.033  -4.244  20.788  1.00  0.740          C  
ATOM    494  CD1 PHE A  31      12.165  -4.665  19.790  1.00  0.740          C  
ATOM    495  CD2 PHE A  31      14.254  -3.701  20.422  1.00  0.740          C  
ATOM    496  CE1 PHE A  31      12.502  -4.543  18.472  1.00  0.740          C  
ATOM    497  CE2 PHE A  31      14.589  -3.588  19.096  1.00  0.740          C  
ATOM    498  CZ  PHE A  31      13.714  -4.009  18.125  1.00  0.740          C  
ATOM    499  H   PHE A  31      12.462  -6.976  22.347  1.00  0.620          H  
ATOM    500  HA  PHE A  31      14.536  -4.994  22.965  1.00  0.640          H  
ATOM    501 1HB  PHE A  31      11.645  -4.794  22.207  1.00  0.890          H  
ATOM    502 2HB  PHE A  31      12.560  -3.364  22.635  1.00  0.890          H  
ATOM    503  HD1 PHE A  31      11.193  -5.085  20.062  1.00  0.890          H  
ATOM    504  HD2 PHE A  31      14.950  -3.360  21.190  1.00  0.890          H  
ATOM    505  HE1 PHE A  31      11.807  -4.864  17.708  1.00  0.890          H  
ATOM    506  HE2 PHE A  31      15.555  -3.156  18.799  1.00  0.890          H  
ATOM    507  HZ  PHE A  31      13.998  -3.907  17.077  1.00  0.890          H  
ATOM    508  N   GLY A  32      12.416  -5.709  25.307  1.00  0.560          N  
ATOM    509  CA  GLY A  32      12.013  -5.332  26.660  1.00  0.590          C  
ATOM    510  C   GLY A  32      10.744  -4.474  26.672  1.00  0.590          C  
ATOM    511  O   GLY A  32      10.562  -3.617  27.543  1.00  0.620          O  
ATOM    512  H   GLY A  32      12.088  -6.602  24.937  1.00  0.670          H  
ATOM    513 1HA  GLY A  32      11.841  -6.238  27.240  1.00  0.710          H  
ATOM    514 2HA  GLY A  32      12.827  -4.794  27.143  1.00  0.710          H  
ATOM    515  N   VAL A  33       9.895  -4.672  25.669  1.00  0.570          N  
ATOM    516  CA  VAL A  33       8.653  -3.917  25.545  1.00  0.580          C  
ATOM    517  C   VAL A  33       7.565  -4.514  26.397  1.00  0.520          C  
ATOM    518  O   VAL A  33       7.304  -5.713  26.329  1.00  0.540          O  
ATOM    519  CB  VAL A  33       8.162  -3.901  24.086  1.00  0.810          C  
ATOM    520  CG1 VAL A  33       6.787  -3.196  23.956  1.00  0.810          C  
ATOM    521  CG2 VAL A  33       9.217  -3.215  23.241  1.00  0.810          C  
ATOM    522  H   VAL A  33      10.113  -5.435  25.026  1.00  0.680          H  
ATOM    523  HA  VAL A  33       8.833  -2.892  25.871  1.00  0.700          H  
ATOM    524  HB  VAL A  33       8.020  -4.909  23.762  1.00  0.970          H  
ATOM    525 1HG1 VAL A  33       6.457  -3.215  22.940  1.00  0.970          H  
ATOM    526 2HG1 VAL A  33       6.047  -3.702  24.551  1.00  0.970          H  
ATOM    527 3HG1 VAL A  33       6.869  -2.163  24.284  1.00  0.970          H  
ATOM    528 1HG2 VAL A  33       8.937  -3.208  22.200  1.00  0.970          H  
ATOM    529 2HG2 VAL A  33       9.344  -2.190  23.585  1.00  0.970          H  
ATOM    530 3HG2 VAL A  33      10.132  -3.741  23.359  1.00  0.970          H  
ATOM    531  N   LYS A  34       6.921  -3.693  27.208  1.00  0.490          N  
ATOM    532  CA  LYS A  34       5.822  -4.220  27.981  1.00  0.460          C  
ATOM    533  C   LYS A  34       4.748  -4.710  27.033  1.00  0.450          C  
ATOM    534  O   LYS A  34       4.251  -3.934  26.220  1.00  0.530          O  
ATOM    535  CB  LYS A  34       5.222  -3.139  28.881  1.00  0.660          C  
ATOM    536  CG  LYS A  34       4.063  -3.618  29.756  1.00  0.660          C  
ATOM    537  CD  LYS A  34       3.534  -2.498  30.646  1.00  0.660          C  
ATOM    538  CE  LYS A  34       2.345  -2.970  31.475  1.00  0.660          C  
ATOM    539  NZ  LYS A  34       1.805  -1.885  32.347  1.00  0.660          N  
ATOM    540  H   LYS A  34       7.186  -2.720  27.264  1.00  0.590          H  
ATOM    541  HA  LYS A  34       6.171  -5.061  28.580  1.00  0.550          H  
ATOM    542 1HB  LYS A  34       5.997  -2.738  29.534  1.00  0.790          H  
ATOM    543 2HB  LYS A  34       4.854  -2.318  28.263  1.00  0.790          H  
ATOM    544 1HG  LYS A  34       3.245  -3.971  29.119  1.00  0.790          H  
ATOM    545 2HG  LYS A  34       4.396  -4.447  30.378  1.00  0.790          H  
ATOM    546 1HD  LYS A  34       4.326  -2.160  31.317  1.00  0.790          H  
ATOM    547 2HD  LYS A  34       3.224  -1.658  30.024  1.00  0.790          H  
ATOM    548 1HE  LYS A  34       1.557  -3.309  30.801  1.00  0.790          H  
ATOM    549 2HE  LYS A  34       2.657  -3.805  32.102  1.00  0.790          H  
ATOM    550 1HZ  LYS A  34       1.019  -2.238  32.876  1.00  0.790          H  
ATOM    551 2HZ  LYS A  34       2.524  -1.571  32.983  1.00  0.790          H  
ATOM    552 3HZ  LYS A  34       1.502  -1.109  31.774  1.00  0.790          H  
ATOM    553  N   LEU A  35       4.356  -5.962  27.167  1.00  0.460          N  
ATOM    554  CA  LEU A  35       3.291  -6.502  26.356  1.00  0.530          C  
ATOM    555  C   LEU A  35       2.184  -6.921  27.309  1.00  0.590          C  
ATOM    556  O   LEU A  35       2.474  -7.210  28.466  1.00  0.590          O  
ATOM    557  CB  LEU A  35       3.732  -7.716  25.522  1.00  0.710          C  
ATOM    558  CG  LEU A  35       4.897  -7.550  24.537  1.00  0.710          C  
ATOM    559  CD1 LEU A  35       5.146  -8.906  23.918  1.00  0.710          C  
ATOM    560  CD2 LEU A  35       4.574  -6.503  23.480  1.00  0.710          C  
ATOM    561  H   LEU A  35       4.822  -6.553  27.842  1.00  0.550          H  
ATOM    562  HA  LEU A  35       2.953  -5.724  25.691  1.00  0.640          H  
ATOM    563 1HB  LEU A  35       4.019  -8.508  26.214  1.00  0.860          H  
ATOM    564 2HB  LEU A  35       2.890  -8.080  24.948  1.00  0.860          H  
ATOM    565  HG  LEU A  35       5.797  -7.252  25.071  1.00  0.860          H  
ATOM    566 1HD1 LEU A  35       5.973  -8.853  23.222  1.00  0.860          H  
ATOM    567 2HD1 LEU A  35       5.381  -9.625  24.705  1.00  0.860          H  
ATOM    568 3HD1 LEU A  35       4.254  -9.232  23.391  1.00  0.860          H  
ATOM    569 1HD2 LEU A  35       5.404  -6.420  22.785  1.00  0.860          H  
ATOM    570 2HD2 LEU A  35       3.680  -6.795  22.942  1.00  0.860          H  
ATOM    571 3HD2 LEU A  35       4.411  -5.534  23.948  1.00  0.860          H  
ATOM    572  N   PRO A  36       0.922  -6.982  26.868  1.00  0.720          N  
ATOM    573  CA  PRO A  36      -0.213  -7.525  27.603  1.00  0.830          C  
ATOM    574  C   PRO A  36      -0.039  -8.995  28.015  1.00  0.710          C  
ATOM    575  O   PRO A  36      -0.766  -9.485  28.879  1.00  0.770          O  
ATOM    576  CB  PRO A  36      -1.342  -7.404  26.584  1.00  1.240          C  
ATOM    577  CG  PRO A  36      -0.928  -6.262  25.681  1.00  1.240          C  
ATOM    578  CD  PRO A  36       0.556  -6.333  25.598  1.00  1.240          C  
ATOM    579  HA  PRO A  36      -0.409  -6.899  28.482  1.00  1.000          H  
ATOM    580 1HB  PRO A  36      -1.478  -8.360  26.055  1.00  1.490          H  
ATOM    581 2HB  PRO A  36      -2.277  -7.205  27.122  1.00  1.490          H  
ATOM    582 1HG  PRO A  36      -1.402  -6.360  24.694  1.00  1.490          H  
ATOM    583 2HG  PRO A  36      -1.278  -5.308  26.103  1.00  1.490          H  
ATOM    584 1HD  PRO A  36       0.891  -6.897  24.730  1.00  1.490          H  
ATOM    585 2HD  PRO A  36       0.898  -5.307  25.581  1.00  1.490          H  
ATOM    586  N   ALA A  37       0.863  -9.713  27.346  1.00  0.590          N  
ATOM    587  CA  ALA A  37       1.098 -11.117  27.623  1.00  0.560          C  
ATOM    588  C   ALA A  37       2.445 -11.569  27.077  1.00  0.670          C  
ATOM    589  O   ALA A  37       3.004 -10.962  26.165  1.00  1.010          O  
ATOM    590  CB  ALA A  37      -0.003 -11.958  27.040  1.00  0.800          C  
ATOM    591  H   ALA A  37       1.458  -9.258  26.675  1.00  0.710          H  
ATOM    592  HA  ALA A  37       1.114 -11.252  28.705  1.00  0.670          H  
ATOM    593 1HB  ALA A  37       0.183 -12.997  27.272  1.00  0.960          H  
ATOM    594 2HB  ALA A  37      -0.953 -11.651  27.457  1.00  0.960          H  
ATOM    595 3HB  ALA A  37      -0.016 -11.821  26.011  1.00  0.960          H  
ATOM    596  N   ASN A  38       2.939 -12.674  27.634  1.00  0.700          N  
ATOM    597  CA  ASN A  38       4.180 -13.327  27.232  1.00  0.940          C  
ATOM    598  C   ASN A  38       3.973 -14.568  26.359  1.00  0.720          C  
ATOM    599  O   ASN A  38       4.864 -15.413  26.244  1.00  0.780          O  
ATOM    600  CB  ASN A  38       4.944 -13.692  28.476  1.00  1.220          C  
ATOM    601  CG  ASN A  38       4.152 -14.657  29.295  1.00  1.220          C  
ATOM    602  OD1 ASN A  38       2.904 -14.638  29.219  1.00  1.220          O  
ATOM    603  ND2 ASN A  38       4.813 -15.481  30.065  1.00  1.220          N  
ATOM    604  H   ASN A  38       2.425 -13.111  28.399  1.00  0.840          H  
ATOM    605  HA  ASN A  38       4.767 -12.614  26.653  1.00  1.130          H  
ATOM    606 1HB  ASN A  38       5.900 -14.142  28.209  1.00  1.460          H  
ATOM    607 2HB  ASN A  38       5.146 -12.797  29.064  1.00  1.460          H  
ATOM    608 1HD2 ASN A  38       4.321 -16.143  30.630  1.00  1.460          H  
ATOM    609 2HD2 ASN A  38       5.811 -15.451  30.085  1.00  1.460          H  
ATOM    610  N   THR A  39       2.798 -14.670  25.767  1.00  0.570          N  
ATOM    611  CA  THR A  39       2.422 -15.774  24.899  1.00  0.500          C  
ATOM    612  C   THR A  39       1.310 -15.402  23.952  1.00  0.470          C  
ATOM    613  O   THR A  39       0.396 -14.658  24.315  1.00  0.500          O  
ATOM    614  CB  THR A  39       1.996 -17.008  25.699  1.00  0.730          C  
ATOM    615  OG1 THR A  39       1.600 -18.050  24.767  1.00  0.730          O  
ATOM    616  CG2 THR A  39       0.842 -16.673  26.652  1.00  0.730          C  
ATOM    617  H   THR A  39       2.135 -13.931  25.934  1.00  0.680          H  
ATOM    618  HA  THR A  39       3.289 -16.058  24.311  1.00  0.600          H  
ATOM    619  HB  THR A  39       2.850 -17.362  26.279  1.00  0.870          H  
ATOM    620  HG1 THR A  39       1.624 -18.905  25.230  1.00  0.870          H  
ATOM    621 1HG2 THR A  39       0.567 -17.566  27.209  1.00  0.870          H  
ATOM    622 2HG2 THR A  39       1.155 -15.894  27.347  1.00  0.870          H  
ATOM    623 3HG2 THR A  39      -0.006 -16.334  26.099  1.00  0.870          H  
ATOM    624  N   LEU A  40       1.319 -16.012  22.773  1.00  0.520          N  
ATOM    625  CA  LEU A  40       0.286 -15.795  21.767  1.00  0.580          C  
ATOM    626  C   LEU A  40      -1.082 -16.212  22.257  1.00  0.660          C  
ATOM    627  O   LEU A  40      -2.093 -15.591  21.905  1.00  0.740          O  
ATOM    628  CB  LEU A  40       0.633 -16.552  20.481  1.00  0.790          C  
ATOM    629  CG  LEU A  40       1.433 -15.758  19.444  1.00  0.790          C  
ATOM    630  CD1 LEU A  40       2.700 -15.193  20.080  1.00  0.790          C  
ATOM    631  CD2 LEU A  40       1.772 -16.644  18.283  1.00  0.790          C  
ATOM    632  H   LEU A  40       2.078 -16.651  22.571  1.00  0.620          H  
ATOM    633  HA  LEU A  40       0.248 -14.735  21.538  1.00  0.700          H  
ATOM    634 1HB  LEU A  40       1.212 -17.436  20.742  1.00  0.950          H  
ATOM    635 2HB  LEU A  40      -0.294 -16.879  20.010  1.00  0.950          H  
ATOM    636  HG  LEU A  40       0.836 -14.955  19.086  1.00  0.950          H  
ATOM    637 1HD1 LEU A  40       3.247 -14.634  19.377  1.00  0.950          H  
ATOM    638 2HD1 LEU A  40       2.457 -14.534  20.900  1.00  0.950          H  
ATOM    639 3HD1 LEU A  40       3.311 -16.015  20.436  1.00  0.950          H  
ATOM    640 1HD2 LEU A  40       2.320 -16.077  17.544  1.00  0.950          H  
ATOM    641 2HD2 LEU A  40       2.387 -17.480  18.619  1.00  0.950          H  
ATOM    642 3HD2 LEU A  40       0.857 -17.027  17.834  1.00  0.950          H  
ATOM    643  N   GLN A  41      -1.108 -17.219  23.132  1.00  0.700          N  
ATOM    644  CA  GLN A  41      -2.343 -17.761  23.689  1.00  0.840          C  
ATOM    645  C   GLN A  41      -3.119 -16.758  24.544  1.00  0.810          C  
ATOM    646  O   GLN A  41      -4.311 -16.946  24.785  1.00  0.940          O  
ATOM    647  CB  GLN A  41      -2.036 -18.994  24.535  1.00  1.120          C  
ATOM    648  CG  GLN A  41      -1.554 -20.191  23.744  1.00  1.120          C  
ATOM    649  CD  GLN A  41      -1.220 -21.363  24.641  1.00  1.120          C  
ATOM    650  OE1 GLN A  41      -1.060 -21.196  25.854  1.00  1.120          O  
ATOM    651  NE2 GLN A  41      -1.113 -22.550  24.058  1.00  1.120          N  
ATOM    652  H   GLN A  41      -0.226 -17.666  23.396  1.00  0.840          H  
ATOM    653  HA  GLN A  41      -2.983 -18.059  22.860  1.00  1.010          H  
ATOM    654 1HB  GLN A  41      -1.272 -18.743  25.269  1.00  1.340          H  
ATOM    655 2HB  GLN A  41      -2.931 -19.287  25.081  1.00  1.340          H  
ATOM    656 1HG  GLN A  41      -2.340 -20.497  23.056  1.00  1.340          H  
ATOM    657 2HG  GLN A  41      -0.659 -19.915  23.190  1.00  1.340          H  
ATOM    658 1HE2 GLN A  41      -0.894 -23.360  24.606  1.00  1.340          H  
ATOM    659 2HE2 GLN A  41      -1.252 -22.643  23.071  1.00  1.340          H  
ATOM    660  N   THR A  42      -2.438 -15.734  25.055  1.00  0.710          N  
ATOM    661  CA  THR A  42      -3.074 -14.724  25.887  1.00  0.800          C  
ATOM    662  C   THR A  42      -2.950 -13.347  25.225  1.00  0.730          C  
ATOM    663  O   THR A  42      -3.776 -12.461  25.461  1.00  0.950          O  
ATOM    664  CB  THR A  42      -2.492 -14.731  27.321  1.00  1.080          C  
ATOM    665  OG1 THR A  42      -2.717 -16.016  27.922  1.00  1.080          O  
ATOM    666  CG2 THR A  42      -3.161 -13.675  28.186  1.00  1.080          C  
ATOM    667  H   THR A  42      -1.455 -15.621  24.818  1.00  0.850          H  
ATOM    668  HA  THR A  42      -4.135 -14.955  25.965  1.00  0.960          H  
ATOM    669  HB  THR A  42      -1.433 -14.552  27.275  1.00  1.300          H  
ATOM    670  HG1 THR A  42      -2.196 -16.677  27.463  1.00  1.300          H  
ATOM    671 1HG2 THR A  42      -2.737 -13.715  29.185  1.00  1.300          H  
ATOM    672 2HG2 THR A  42      -3.004 -12.686  27.778  1.00  1.300          H  
ATOM    673 3HG2 THR A  42      -4.230 -13.874  28.236  1.00  1.300          H  
ATOM    674  N   LEU A  43      -1.939 -13.177  24.360  1.00  0.520          N  
ATOM    675  CA  LEU A  43      -1.685 -11.906  23.709  1.00  0.470          C  
ATOM    676  C   LEU A  43      -2.665 -11.668  22.558  1.00  0.490          C  
ATOM    677  O   LEU A  43      -3.242 -10.577  22.463  1.00  0.520          O  
ATOM    678  CB  LEU A  43      -0.220 -11.881  23.197  1.00  0.680          C  
ATOM    679  CG  LEU A  43       0.344 -10.605  22.547  1.00  0.680          C  
ATOM    680  CD1 LEU A  43       0.253  -9.423  23.506  1.00  0.680          C  
ATOM    681  CD2 LEU A  43       1.851 -10.874  22.207  1.00  0.680          C  
ATOM    682  H   LEU A  43      -1.271 -13.920  24.198  1.00  0.620          H  
ATOM    683  HA  LEU A  43      -1.826 -11.119  24.447  1.00  0.560          H  
ATOM    684 1HB  LEU A  43       0.453 -12.160  23.978  1.00  0.810          H  
ATOM    685 2HB  LEU A  43      -0.145 -12.648  22.444  1.00  0.810          H  
ATOM    686  HG  LEU A  43      -0.217 -10.361  21.651  1.00  0.810          H  
ATOM    687 1HD1 LEU A  43       0.680  -8.548  23.020  1.00  0.810          H  
ATOM    688 2HD1 LEU A  43      -0.786  -9.217  23.759  1.00  0.810          H  
ATOM    689 3HD1 LEU A  43       0.813  -9.648  24.415  1.00  0.810          H  
ATOM    690 1HD2 LEU A  43       2.285  -9.994  21.746  1.00  0.810          H  
ATOM    691 2HD2 LEU A  43       2.395 -11.105  23.130  1.00  0.810          H  
ATOM    692 3HD2 LEU A  43       1.941 -11.710  21.531  1.00  0.810          H  
ATOM    693  N   THR A  44      -2.910 -12.674  21.689  1.00  0.490          N  
ATOM    694  CA  THR A  44      -3.782 -12.386  20.553  1.00  0.540          C  
ATOM    695  C   THR A  44      -5.184 -11.995  21.031  1.00  0.590          C  
ATOM    696  O   THR A  44      -5.678 -10.956  20.610  1.00  0.650          O  
ATOM    697  CB  THR A  44      -3.852 -13.518  19.476  1.00  0.740          C  
ATOM    698  OG1 THR A  44      -2.566 -13.739  18.917  1.00  0.740          O  
ATOM    699  CG2 THR A  44      -4.781 -13.065  18.375  1.00  0.740          C  
ATOM    700  H   THR A  44      -2.488 -13.600  21.795  1.00  0.590          H  
ATOM    701  HA  THR A  44      -3.367 -11.524  20.034  1.00  0.650          H  
ATOM    702  HB  THR A  44      -4.213 -14.436  19.867  1.00  0.880          H  
ATOM    703  HG1 THR A  44      -2.036 -14.234  19.561  1.00  0.880          H  
ATOM    704 1HG2 THR A  44      -4.830 -13.826  17.601  1.00  0.880          H  
ATOM    705 2HG2 THR A  44      -5.773 -12.909  18.779  1.00  0.880          H  
ATOM    706 3HG2 THR A  44      -4.411 -12.135  17.946  1.00  0.880          H  
ATOM    707  N   PRO A  45      -5.837 -12.721  21.973  1.00  0.640          N  
ATOM    708  CA  PRO A  45      -7.160 -12.428  22.507  1.00  0.690          C  
ATOM    709  C   PRO A  45      -7.280 -11.059  23.183  1.00  0.610          C  
ATOM    710  O   PRO A  45      -8.389 -10.626  23.492  1.00  0.700          O  
ATOM    711  CB  PRO A  45      -7.379 -13.556  23.523  1.00  1.030          C  
ATOM    712  CG  PRO A  45      -6.508 -14.675  23.047  1.00  1.030          C  
ATOM    713  CD  PRO A  45      -5.289 -14.001  22.524  1.00  1.030          C  
ATOM    714  HA  PRO A  45      -7.889 -12.502  21.687  1.00  0.830          H  
ATOM    715 1HB  PRO A  45      -7.090 -13.206  24.529  1.00  1.240          H  
ATOM    716 2HB  PRO A  45      -8.443 -13.823  23.568  1.00  1.240          H  
ATOM    717 1HG  PRO A  45      -6.276 -15.366  23.879  1.00  1.240          H  
ATOM    718 2HG  PRO A  45      -7.027 -15.266  22.279  1.00  1.240          H  
ATOM    719 1HD  PRO A  45      -4.657 -13.811  23.344  1.00  1.240          H  
ATOM    720 2HD  PRO A  45      -4.834 -14.652  21.821  1.00  1.240          H  
ATOM    721  N   TYR A  46      -6.155 -10.425  23.515  1.00  0.530          N  
ATOM    722  CA  TYR A  46      -6.183  -9.137  24.166  1.00  0.550          C  
ATOM    723  C   TYR A  46      -6.233  -8.027  23.125  1.00  0.520          C  
ATOM    724  O   TYR A  46      -7.085  -7.124  23.187  1.00  0.670          O  
ATOM    725  CB  TYR A  46      -4.949  -8.943  25.038  1.00  0.760          C  
ATOM    726  CG  TYR A  46      -4.955  -7.631  25.756  1.00  0.760          C  
ATOM    727  CD1 TYR A  46      -5.625  -7.507  26.958  1.00  0.760          C  
ATOM    728  CD2 TYR A  46      -4.322  -6.537  25.200  1.00  0.760          C  
ATOM    729  CE1 TYR A  46      -5.641  -6.295  27.612  1.00  0.760          C  
ATOM    730  CE2 TYR A  46      -4.342  -5.339  25.848  1.00  0.760          C  
ATOM    731  CZ  TYR A  46      -4.991  -5.207  27.049  1.00  0.760          C  
ATOM    732  OH  TYR A  46      -4.995  -3.991  27.696  1.00  0.760          O  
ATOM    733  H   TYR A  46      -5.239 -10.774  23.242  1.00  0.640          H  
ATOM    734  HA  TYR A  46      -7.079  -9.073  24.780  1.00  0.660          H  
ATOM    735 1HB  TYR A  46      -4.888  -9.746  25.777  1.00  0.910          H  
ATOM    736 2HB  TYR A  46      -4.047  -8.998  24.427  1.00  0.910          H  
ATOM    737  HD1 TYR A  46      -6.132  -8.369  27.390  1.00  0.910          H  
ATOM    738  HD2 TYR A  46      -3.801  -6.630  24.248  1.00  0.910          H  
ATOM    739  HE1 TYR A  46      -6.162  -6.195  28.565  1.00  0.910          H  
ATOM    740  HE2 TYR A  46      -3.845  -4.498  25.413  1.00  0.910          H  
ATOM    741  HH  TYR A  46      -5.554  -4.045  28.476  1.00  0.910          H  
ATOM    742  N   VAL A  47      -5.257  -8.057  22.207  1.00  0.460          N  
ATOM    743  CA  VAL A  47      -5.129  -7.009  21.198  1.00  0.570          C  
ATOM    744  C   VAL A  47      -6.153  -7.151  20.056  1.00  0.550          C  
ATOM    745  O   VAL A  47      -6.558  -6.147  19.481  1.00  0.680          O  
ATOM    746  CB  VAL A  47      -3.675  -6.939  20.659  1.00  0.750          C  
ATOM    747  CG1 VAL A  47      -3.359  -8.105  19.683  1.00  0.750          C  
ATOM    748  CG2 VAL A  47      -3.453  -5.558  20.020  1.00  0.750          C  
ATOM    749  H   VAL A  47      -4.596  -8.842  22.234  1.00  0.550          H  
ATOM    750  HA  VAL A  47      -5.321  -6.058  21.695  1.00  0.680          H  
ATOM    751  HB  VAL A  47      -2.994  -7.053  21.503  1.00  0.900          H  
ATOM    752 1HG1 VAL A  47      -2.320  -8.032  19.364  1.00  0.900          H  
ATOM    753 2HG1 VAL A  47      -3.512  -9.057  20.191  1.00  0.900          H  
ATOM    754 3HG1 VAL A  47      -3.997  -8.053  18.801  1.00  0.900          H  
ATOM    755 1HG2 VAL A  47      -2.425  -5.470  19.673  1.00  0.900          H  
ATOM    756 2HG2 VAL A  47      -4.125  -5.420  19.187  1.00  0.900          H  
ATOM    757 3HG2 VAL A  47      -3.648  -4.786  20.764  1.00  0.900          H  
ATOM    758  N   GLN A  48      -6.484  -8.397  19.680  1.00  0.510          N  
ATOM    759  CA  GLN A  48      -7.412  -8.756  18.604  1.00  0.620          C  
ATOM    760  C   GLN A  48      -8.845  -8.414  18.964  1.00  0.770          C  
ATOM    761  O   GLN A  48      -9.252  -8.541  20.117  1.00  0.840          O  
ATOM    762  CB  GLN A  48      -7.317 -10.250  18.274  1.00  0.820          C  
ATOM    763  CG  GLN A  48      -8.102 -10.707  17.046  1.00  0.820          C  
ATOM    764  CD  GLN A  48      -7.876 -12.135  16.715  1.00  0.820          C  
ATOM    765  OE1 GLN A  48      -7.975 -13.017  17.571  1.00  0.820          O  
ATOM    766  NE2 GLN A  48      -7.550 -12.395  15.460  1.00  0.820          N  
ATOM    767  H   GLN A  48      -6.072  -9.179  20.189  1.00  0.610          H  
ATOM    768  HA  GLN A  48      -7.148  -8.188  17.717  1.00  0.740          H  
ATOM    769 1HB  GLN A  48      -6.275 -10.507  18.117  1.00  0.990          H  
ATOM    770 2HB  GLN A  48      -7.678 -10.827  19.122  1.00  0.990          H  
ATOM    771 1HG  GLN A  48      -9.169 -10.575  17.210  1.00  0.990          H  
ATOM    772 2HG  GLN A  48      -7.782 -10.132  16.188  1.00  0.990          H  
ATOM    773 1HE2 GLN A  48      -7.376 -13.338  15.172  1.00  0.990          H  
ATOM    774 2HE2 GLN A  48      -7.478 -11.643  14.799  1.00  0.990          H  
ATOM    775  N   ILE A  49      -9.628  -8.008  17.974  1.00  0.900          N  
ATOM    776  CA  ILE A  49     -11.020  -7.688  18.257  1.00  1.170          C  
ATOM    777  C   ILE A  49     -11.919  -8.625  17.411  1.00  1.490          C  
ATOM    778  O   ILE A  49     -11.417  -9.241  16.476  1.00  2.310          O  
ATOM    779  CB  ILE A  49     -11.249  -6.171  17.988  1.00  1.530          C  
ATOM    780  CG1 ILE A  49     -11.045  -5.830  16.503  1.00  1.530          C  
ATOM    781  CG2 ILE A  49     -10.274  -5.373  18.874  1.00  1.530          C  
ATOM    782  CD1 ILE A  49     -11.473  -4.415  16.130  1.00  1.530          C  
ATOM    783  H   ILE A  49      -9.240  -7.954  17.024  1.00  1.080          H  
ATOM    784  HA  ILE A  49     -11.205  -7.885  19.309  1.00  1.400          H  
ATOM    785  HB  ILE A  49     -12.200  -5.874  18.270  1.00  1.840          H  
ATOM    786 1HG1 ILE A  49     -10.019  -5.965  16.255  1.00  1.840          H  
ATOM    787 2HG1 ILE A  49     -11.626  -6.520  15.899  1.00  1.840          H  
ATOM    788 1HG2 ILE A  49     -10.409  -4.308  18.750  1.00  1.840          H  
ATOM    789 2HG2 ILE A  49     -10.459  -5.635  19.911  1.00  1.840          H  
ATOM    790 3HG2 ILE A  49      -9.245  -5.626  18.622  1.00  1.840          H  
ATOM    791 1HD1 ILE A  49     -11.306  -4.254  15.062  1.00  1.840          H  
ATOM    792 2HD1 ILE A  49     -12.521  -4.284  16.356  1.00  1.840          H  
ATOM    793 3HD1 ILE A  49     -10.924  -3.708  16.678  1.00  1.840          H  
ATOM    794  N   VAL A  50     -13.223  -8.790  17.739  1.00  1.190          N  
ATOM    795  CA  VAL A  50     -13.951  -8.099  18.805  1.00  1.080          C  
ATOM    796  C   VAL A  50     -14.447  -9.039  19.902  1.00  0.820          C  
ATOM    797  O   VAL A  50     -14.965 -10.117  19.624  1.00  1.240          O  
ATOM    798  CB  VAL A  50     -15.195  -7.376  18.201  1.00  1.560          C  
ATOM    799  CG1 VAL A  50     -14.775  -6.432  17.113  1.00  1.560          C  
ATOM    800  CG2 VAL A  50     -16.224  -8.353  17.640  1.00  1.560          C  
ATOM    801  H   VAL A  50     -13.738  -9.468  17.196  1.00  1.430          H  
ATOM    802  HA  VAL A  50     -13.325  -7.368  19.290  1.00  1.300          H  
ATOM    803  HB  VAL A  50     -15.653  -6.801  18.966  1.00  1.870          H  
ATOM    804 1HG1 VAL A  50     -15.643  -5.920  16.714  1.00  1.870          H  
ATOM    805 2HG1 VAL A  50     -14.109  -5.720  17.473  1.00  1.870          H  
ATOM    806 3HG1 VAL A  50     -14.298  -6.996  16.330  1.00  1.870          H  
ATOM    807 1HG2 VAL A  50     -17.067  -7.786  17.245  1.00  1.870          H  
ATOM    808 2HG2 VAL A  50     -15.785  -8.942  16.844  1.00  1.870          H  
ATOM    809 3HG2 VAL A  50     -16.603  -9.014  18.407  1.00  1.870          H  
ATOM    810  N   GLU A  51     -14.307  -8.605  21.155  1.00  0.860          N  
ATOM    811  CA  GLU A  51     -14.882  -9.320  22.300  1.00  1.190          C  
ATOM    812  C   GLU A  51     -16.361  -8.952  22.283  1.00  1.350          C  
ATOM    813  O   GLU A  51     -17.260  -9.752  22.537  1.00  2.020          O  
ATOM    814  CB  GLU A  51     -14.231  -8.888  23.612  1.00  1.530          C  
ATOM    815  CG  GLU A  51     -14.723  -9.636  24.833  1.00  1.530          C  
ATOM    816  CD  GLU A  51     -13.986  -9.248  26.074  1.00  1.530          C  
ATOM    817  OE1 GLU A  51     -13.126  -8.404  25.987  1.00  1.530          O  
ATOM    818  OE2 GLU A  51     -14.278  -9.793  27.110  1.00  1.530          O  
ATOM    819  H   GLU A  51     -13.809  -7.739  21.314  1.00  1.030          H  
ATOM    820  HA  GLU A  51     -14.777 -10.397  22.162  1.00  1.430          H  
ATOM    821 1HB  GLU A  51     -13.152  -9.029  23.543  1.00  1.840          H  
ATOM    822 2HB  GLU A  51     -14.414  -7.826  23.778  1.00  1.840          H  
ATOM    823 1HG  GLU A  51     -15.784  -9.429  24.974  1.00  1.840          H  
ATOM    824 2HG  GLU A  51     -14.609 -10.706  24.663  1.00  1.840          H  
ATOM    825  N   ALA A  52     -16.545  -7.679  21.983  1.00  1.150          N  
ATOM    826  CA  ALA A  52     -17.764  -6.928  21.809  1.00  1.420          C  
ATOM    827  C   ALA A  52     -17.281  -5.829  20.905  1.00  1.130          C  
ATOM    828  O   ALA A  52     -16.131  -5.410  21.055  1.00  1.210          O  
ATOM    829  CB  ALA A  52     -18.330  -6.424  23.124  1.00  1.880          C  
ATOM    830  H   ALA A  52     -15.701  -7.154  21.835  1.00  1.380          H  
ATOM    831  HA  ALA A  52     -18.505  -7.526  21.278  1.00  1.700          H  
ATOM    832 1HB  ALA A  52     -19.211  -5.812  22.927  1.00  2.260          H  
ATOM    833 2HB  ALA A  52     -18.606  -7.275  23.747  1.00  2.260          H  
ATOM    834 3HB  ALA A  52     -17.579  -5.825  23.636  1.00  2.260          H  
ATOM    835  N   GLU A  53     -18.079  -5.336  19.982  1.00  1.280          N  
ATOM    836  CA  GLU A  53     -17.517  -4.317  19.117  1.00  1.140          C  
ATOM    837  C   GLU A  53     -17.005  -3.080  19.882  1.00  0.830          C  
ATOM    838  O   GLU A  53     -17.749  -2.508  20.680  1.00  1.100          O  
ATOM    839  CB  GLU A  53     -18.561  -3.913  18.079  1.00  1.650          C  
ATOM    840  CG  GLU A  53     -18.886  -5.031  17.076  1.00  1.650          C  
ATOM    841  CD  GLU A  53     -19.886  -6.037  17.590  1.00  1.650          C  
ATOM    842  OE1 GLU A  53     -20.331  -5.896  18.715  1.00  1.650          O  
ATOM    843  OE2 GLU A  53     -20.188  -6.956  16.875  1.00  1.650          O  
ATOM    844  H   GLU A  53     -19.040  -5.668  19.844  1.00  1.540          H  
ATOM    845  HA  GLU A  53     -16.727  -4.797  18.580  1.00  1.370          H  
ATOM    846 1HB  GLU A  53     -19.479  -3.604  18.573  1.00  1.980          H  
ATOM    847 2HB  GLU A  53     -18.187  -3.053  17.508  1.00  1.980          H  
ATOM    848 1HG  GLU A  53     -19.282  -4.574  16.164  1.00  1.980          H  
ATOM    849 2HG  GLU A  53     -17.969  -5.540  16.811  1.00  1.980          H  
ATOM    850  N   PRO A  54     -15.735  -2.659  19.678  1.00  0.730          N  
ATOM    851  CA  PRO A  54     -15.113  -1.478  20.230  1.00  0.780          C  
ATOM    852  C   PRO A  54     -15.560  -0.252  19.466  1.00  0.590          C  
ATOM    853  O   PRO A  54     -15.952  -0.358  18.304  1.00  0.740          O  
ATOM    854  CB  PRO A  54     -13.618  -1.754  20.021  1.00  1.170          C  
ATOM    855  CG  PRO A  54     -13.565  -2.609  18.814  1.00  1.170          C  
ATOM    856  CD  PRO A  54     -14.792  -3.477  18.907  1.00  1.170          C  
ATOM    857  HA  PRO A  54     -15.365  -1.393  21.296  1.00  0.940          H  
ATOM    858 1HB  PRO A  54     -13.093  -0.816  19.839  1.00  1.400          H  
ATOM    859 2HB  PRO A  54     -13.178  -2.215  20.918  1.00  1.400          H  
ATOM    860 1HG  PRO A  54     -13.574  -1.985  17.900  1.00  1.400          H  
ATOM    861 2HG  PRO A  54     -12.637  -3.185  18.796  1.00  1.400          H  
ATOM    862 1HD  PRO A  54     -15.143  -3.642  17.919  1.00  1.400          H  
ATOM    863 2HD  PRO A  54     -14.559  -4.407  19.439  1.00  1.400          H  
ATOM    864  N   SER A  55     -15.427   0.904  20.084  1.00  0.720          N  
ATOM    865  CA  SER A  55     -15.590   2.150  19.367  1.00  0.650          C  
ATOM    866  C   SER A  55     -14.348   2.318  18.509  1.00  0.460          C  
ATOM    867  O   SER A  55     -13.322   1.680  18.774  1.00  0.460          O  
ATOM    868  CB  SER A  55     -15.726   3.308  20.340  1.00  0.940          C  
ATOM    869  OG  SER A  55     -14.523   3.531  21.056  1.00  0.940          O  
ATOM    870  H   SER A  55     -15.162   0.936  21.057  1.00  0.860          H  
ATOM    871  HA  SER A  55     -16.470   2.094  18.725  1.00  0.780          H  
ATOM    872 1HB  SER A  55     -15.998   4.210  19.794  1.00  1.130          H  
ATOM    873 2HB  SER A  55     -16.531   3.096  21.040  1.00  1.130          H  
ATOM    874  HG  SER A  55     -14.715   4.265  21.660  1.00  1.130          H  
ATOM    875  N   LEU A  56     -14.379   3.226  17.537  1.00  0.440          N  
ATOM    876  CA  LEU A  56     -13.181   3.446  16.734  1.00  0.350          C  
ATOM    877  C   LEU A  56     -11.993   3.827  17.612  1.00  0.340          C  
ATOM    878  O   LEU A  56     -10.877   3.361  17.373  1.00  0.320          O  
ATOM    879  CB  LEU A  56     -13.442   4.507  15.646  1.00  0.530          C  
ATOM    880  CG  LEU A  56     -12.248   4.875  14.685  1.00  0.530          C  
ATOM    881  CD1 LEU A  56     -11.744   3.655  13.926  1.00  0.530          C  
ATOM    882  CD2 LEU A  56     -12.737   5.905  13.673  1.00  0.530          C  
ATOM    883  H   LEU A  56     -15.232   3.725  17.325  1.00  0.530          H  
ATOM    884  HA  LEU A  56     -12.953   2.507  16.240  1.00  0.420          H  
ATOM    885 1HB  LEU A  56     -14.269   4.155  15.022  1.00  0.630          H  
ATOM    886 2HB  LEU A  56     -13.755   5.434  16.137  1.00  0.630          H  
ATOM    887  HG  LEU A  56     -11.430   5.284  15.269  1.00  0.630          H  
ATOM    888 1HD1 LEU A  56     -10.926   3.954  13.265  1.00  0.630          H  
ATOM    889 2HD1 LEU A  56     -11.386   2.909  14.615  1.00  0.630          H  
ATOM    890 3HD1 LEU A  56     -12.555   3.244  13.323  1.00  0.630          H  
ATOM    891 1HD2 LEU A  56     -11.921   6.180  13.000  1.00  0.630          H  
ATOM    892 2HD2 LEU A  56     -13.555   5.480  13.089  1.00  0.630          H  
ATOM    893 3HD2 LEU A  56     -13.089   6.780  14.190  1.00  0.630          H  
ATOM    894  N   VAL A  57     -12.213   4.652  18.637  1.00  0.430          N  
ATOM    895  CA  VAL A  57     -11.111   5.020  19.514  1.00  0.460          C  
ATOM    896  C   VAL A  57     -10.581   3.816  20.276  1.00  0.400          C  
ATOM    897  O   VAL A  57      -9.365   3.646  20.373  1.00  0.380          O  
ATOM    898  CB  VAL A  57     -11.507   6.119  20.513  1.00  0.630          C  
ATOM    899  CG1 VAL A  57     -10.384   6.331  21.552  1.00  0.630          C  
ATOM    900  CG2 VAL A  57     -11.748   7.396  19.750  1.00  0.630          C  
ATOM    901  H   VAL A  57     -13.147   5.005  18.791  1.00  0.520          H  
ATOM    902  HA  VAL A  57     -10.307   5.413  18.893  1.00  0.550          H  
ATOM    903  HB  VAL A  57     -12.411   5.825  21.043  1.00  0.760          H  
ATOM    904 1HG1 VAL A  57     -10.677   7.120  22.243  1.00  0.760          H  
ATOM    905 2HG1 VAL A  57     -10.200   5.421  22.120  1.00  0.760          H  
ATOM    906 3HG1 VAL A  57      -9.465   6.623  21.039  1.00  0.760          H  
ATOM    907 1HG2 VAL A  57     -12.035   8.190  20.437  1.00  0.760          H  
ATOM    908 2HG2 VAL A  57     -10.841   7.684  19.221  1.00  0.760          H  
ATOM    909 3HG2 VAL A  57     -12.545   7.240  19.030  1.00  0.760          H  
ATOM    910  N   ALA A  58     -11.469   2.993  20.848  1.00  0.450          N  
ATOM    911  CA  ALA A  58     -11.009   1.829  21.604  1.00  0.440          C  
ATOM    912  C   ALA A  58     -10.162   0.915  20.716  1.00  0.370          C  
ATOM    913  O   ALA A  58      -9.141   0.375  21.162  1.00  0.370          O  
ATOM    914  CB  ALA A  58     -12.195   1.082  22.169  1.00  0.620          C  
ATOM    915  H   ALA A  58     -12.466   3.198  20.772  1.00  0.540          H  
ATOM    916  HA  ALA A  58     -10.382   2.176  22.422  1.00  0.530          H  
ATOM    917 1HB  ALA A  58     -11.849   0.224  22.743  1.00  0.740          H  
ATOM    918 2HB  ALA A  58     -12.765   1.750  22.813  1.00  0.740          H  
ATOM    919 3HB  ALA A  58     -12.815   0.756  21.360  1.00  0.740          H  
ATOM    920  N   PHE A  59     -10.568   0.758  19.458  1.00  0.400          N  
ATOM    921  CA  PHE A  59      -9.786   0.006  18.494  1.00  0.430          C  
ATOM    922  C   PHE A  59      -8.405   0.593  18.266  1.00  0.410          C  
ATOM    923  O   PHE A  59      -7.399  -0.125  18.344  1.00  0.470          O  
ATOM    924  CB  PHE A  59     -10.516  -0.099  17.179  1.00  0.590          C  
ATOM    925  CG  PHE A  59      -9.621  -0.472  16.069  1.00  0.590          C  
ATOM    926  CD1 PHE A  59      -9.061  -1.722  15.935  1.00  0.590          C  
ATOM    927  CD2 PHE A  59      -9.350   0.484  15.115  1.00  0.590          C  
ATOM    928  CE1 PHE A  59      -8.258  -1.998  14.868  1.00  0.590          C  
ATOM    929  CE2 PHE A  59      -8.555   0.207  14.064  1.00  0.590          C  
ATOM    930  CZ  PHE A  59      -8.016  -1.031  13.943  1.00  0.590          C  
ATOM    931  H   PHE A  59     -11.453   1.186  19.167  1.00  0.480          H  
ATOM    932  HA  PHE A  59      -9.660  -1.003  18.886  1.00  0.520          H  
ATOM    933 1HB  PHE A  59     -11.302  -0.848  17.258  1.00  0.710          H  
ATOM    934 2HB  PHE A  59     -10.992   0.849  16.946  1.00  0.710          H  
ATOM    935  HD1 PHE A  59      -9.244  -2.476  16.681  1.00  0.710          H  
ATOM    936  HD2 PHE A  59      -9.787   1.472  15.220  1.00  0.710          H  
ATOM    937  HE1 PHE A  59      -7.811  -2.977  14.747  1.00  0.710          H  
ATOM    938  HE2 PHE A  59      -8.339   0.966  13.305  1.00  0.710          H  
ATOM    939  HZ  PHE A  59      -7.387  -1.235  13.100  1.00  0.710          H  
ATOM    940  N   LEU A  60      -8.358   1.901  17.991  1.00  0.350          N  
ATOM    941  CA  LEU A  60      -7.108   2.586  17.714  1.00  0.380          C  
ATOM    942  C   LEU A  60      -6.195   2.514  18.932  1.00  0.400          C  
ATOM    943  O   LEU A  60      -4.969   2.514  18.798  1.00  0.460          O  
ATOM    944  CB  LEU A  60      -7.395   4.038  17.304  1.00  0.520          C  
ATOM    945  CG  LEU A  60      -8.124   4.237  15.912  1.00  0.520          C  
ATOM    946  CD1 LEU A  60      -8.529   5.702  15.761  1.00  0.520          C  
ATOM    947  CD2 LEU A  60      -7.216   3.811  14.756  1.00  0.520          C  
ATOM    948  H   LEU A  60      -9.235   2.430  17.934  1.00  0.420          H  
ATOM    949  HA  LEU A  60      -6.610   2.070  16.902  1.00  0.460          H  
ATOM    950 1HB  LEU A  60      -8.029   4.481  18.074  1.00  0.620          H  
ATOM    951 2HB  LEU A  60      -6.454   4.582  17.279  1.00  0.620          H  
ATOM    952  HG  LEU A  60      -9.018   3.638  15.886  1.00  0.620          H  
ATOM    953 1HD1 LEU A  60      -9.049   5.835  14.812  1.00  0.620          H  
ATOM    954 2HD1 LEU A  60      -9.194   5.975  16.580  1.00  0.620          H  
ATOM    955 3HD1 LEU A  60      -7.644   6.332  15.782  1.00  0.620          H  
ATOM    956 1HD2 LEU A  60      -7.747   3.959  13.816  1.00  0.620          H  
ATOM    957 2HD2 LEU A  60      -6.308   4.415  14.761  1.00  0.620          H  
ATOM    958 3HD2 LEU A  60      -6.950   2.765  14.845  1.00  0.620          H  
ATOM    959  N   SER A  61      -6.781   2.520  20.132  1.00  0.360          N  
ATOM    960  CA  SER A  61      -6.005   2.377  21.352  1.00  0.400          C  
ATOM    961  C   SER A  61      -5.360   0.982  21.421  1.00  0.420          C  
ATOM    962  O   SER A  61      -4.150   0.854  21.599  1.00  0.530          O  
ATOM    963  CB  SER A  61      -6.880   2.614  22.566  1.00  0.540          C  
ATOM    964  OG  SER A  61      -6.144   2.482  23.751  1.00  0.540          O  
ATOM    965  H   SER A  61      -7.794   2.650  20.193  1.00  0.430          H  
ATOM    966  HA  SER A  61      -5.213   3.125  21.346  1.00  0.480          H  
ATOM    967 1HB  SER A  61      -7.317   3.610  22.507  1.00  0.650          H  
ATOM    968 2HB  SER A  61      -7.697   1.904  22.565  1.00  0.650          H  
ATOM    969  HG  SER A  61      -6.760   2.661  24.462  1.00  0.650          H  
ATOM    970  N   LYS A  62      -6.135  -0.097  21.200  1.00  0.440          N  
ATOM    971  CA  LYS A  62      -5.550  -1.451  21.259  1.00  0.480          C  
ATOM    972  C   LYS A  62      -4.434  -1.640  20.238  1.00  0.430          C  
ATOM    973  O   LYS A  62      -3.405  -2.257  20.526  1.00  0.400          O  
ATOM    974  CB  LYS A  62      -6.599  -2.548  21.025  1.00  0.660          C  
ATOM    975  CG  LYS A  62      -7.575  -2.810  22.171  1.00  0.660          C  
ATOM    976  CD  LYS A  62      -8.524  -3.969  21.787  1.00  0.660          C  
ATOM    977  CE  LYS A  62      -9.494  -4.375  22.899  1.00  0.660          C  
ATOM    978  NZ  LYS A  62      -8.791  -5.028  24.055  1.00  0.660          N  
ATOM    979  H   LYS A  62      -7.142   0.036  21.045  1.00  0.530          H  
ATOM    980  HA  LYS A  62      -5.121  -1.589  22.249  1.00  0.580          H  
ATOM    981 1HB  LYS A  62      -7.198  -2.278  20.148  1.00  0.790          H  
ATOM    982 2HB  LYS A  62      -6.096  -3.490  20.789  1.00  0.790          H  
ATOM    983 1HG  LYS A  62      -7.016  -3.066  23.069  1.00  0.790          H  
ATOM    984 2HG  LYS A  62      -8.159  -1.908  22.361  1.00  0.790          H  
ATOM    985 1HD  LYS A  62      -9.104  -3.662  20.921  1.00  0.790          H  
ATOM    986 2HD  LYS A  62      -7.934  -4.849  21.508  1.00  0.790          H  
ATOM    987 1HE  LYS A  62     -10.026  -3.495  23.256  1.00  0.790          H  
ATOM    988 2HE  LYS A  62     -10.213  -5.081  22.487  1.00  0.790          H  
ATOM    989 1HZ  LYS A  62      -9.467  -5.294  24.757  1.00  0.790          H  
ATOM    990 2HZ  LYS A  62      -8.274  -5.882  23.728  1.00  0.790          H  
ATOM    991 3HZ  LYS A  62      -8.132  -4.387  24.454  1.00  0.790          H  
ATOM    992  N   LEU A  63      -4.622  -1.047  19.067  1.00  0.540          N  
ATOM    993  CA  LEU A  63      -3.721  -1.092  17.924  1.00  0.610          C  
ATOM    994  C   LEU A  63      -2.328  -0.523  18.261  1.00  0.640          C  
ATOM    995  O   LEU A  63      -1.320  -0.839  17.598  1.00  0.680          O  
ATOM    996  CB  LEU A  63      -4.371  -0.280  16.794  1.00  0.830          C  
ATOM    997  CG  LEU A  63      -3.827  -0.376  15.364  1.00  0.830          C  
ATOM    998  CD1 LEU A  63      -3.962  -1.805  14.831  1.00  0.830          C  
ATOM    999  CD2 LEU A  63      -4.620   0.594  14.501  1.00  0.830          C  
ATOM   1000  H   LEU A  63      -5.514  -0.559  18.929  1.00  0.650          H  
ATOM   1001  HA  LEU A  63      -3.614  -2.130  17.632  1.00  0.730          H  
ATOM   1002 1HB  LEU A  63      -5.428  -0.548  16.755  1.00  0.990          H  
ATOM   1003 2HB  LEU A  63      -4.311   0.768  17.079  1.00  0.990          H  
ATOM   1004  HG  LEU A  63      -2.770  -0.101  15.342  1.00  0.990          H  
ATOM   1005 1HD1 LEU A  63      -3.596  -1.829  13.821  1.00  0.990          H  
ATOM   1006 2HD1 LEU A  63      -3.381  -2.488  15.434  1.00  0.990          H  
ATOM   1007 3HD1 LEU A  63      -5.011  -2.100  14.842  1.00  0.990          H  
ATOM   1008 1HD2 LEU A  63      -4.253   0.552  13.469  1.00  0.990          H  
ATOM   1009 2HD2 LEU A  63      -5.661   0.325  14.520  1.00  0.990          H  
ATOM   1010 3HD2 LEU A  63      -4.502   1.604  14.889  1.00  0.990          H  
ATOM   1011  N   ASP A  64      -2.271   0.342  19.282  1.00  0.770          N  
ATOM   1012  CA  ASP A  64      -1.051   0.990  19.713  1.00  1.000          C  
ATOM   1013  C   ASP A  64      -0.072  -0.074  20.216  1.00  1.010          C  
ATOM   1014  O   ASP A  64       1.140   0.123  20.155  1.00  1.170          O  
ATOM   1015  CB  ASP A  64      -1.351   2.045  20.796  1.00  1.310          C  
ATOM   1016  CG  ASP A  64      -0.214   3.116  21.019  1.00  1.310          C  
ATOM   1017  OD1 ASP A  64       0.065   3.859  20.097  1.00  1.310          O  
ATOM   1018  OD2 ASP A  64       0.351   3.187  22.105  1.00  1.310          O  
ATOM   1019  H   ASP A  64      -3.105   0.522  19.850  1.00  0.920          H  
ATOM   1020  HA  ASP A  64      -0.604   1.488  18.859  1.00  1.200          H  
ATOM   1021 1HB  ASP A  64      -2.278   2.564  20.525  1.00  1.570          H  
ATOM   1022 2HB  ASP A  64      -1.550   1.535  21.742  1.00  1.570          H  
ATOM   1023  N   TRP A  65      -0.581  -1.227  20.691  1.00  0.970          N  
ATOM   1024  CA  TRP A  65       0.312  -2.262  21.173  1.00  1.140          C  
ATOM   1025  C   TRP A  65       1.138  -2.850  20.038  1.00  1.040          C  
ATOM   1026  O   TRP A  65       2.197  -3.425  20.284  1.00  1.300          O  
ATOM   1027  CB  TRP A  65      -0.454  -3.381  21.874  1.00  1.530          C  
ATOM   1028  CG  TRP A  65      -0.992  -2.991  23.208  1.00  1.530          C  
ATOM   1029  CD1 TRP A  65      -2.297  -2.817  23.539  1.00  1.530          C  
ATOM   1030  CD2 TRP A  65      -0.236  -2.714  24.409  1.00  1.530          C  
ATOM   1031  NE1 TRP A  65      -2.406  -2.453  24.854  1.00  1.530          N  
ATOM   1032  CE2 TRP A  65      -1.160  -2.393  25.404  1.00  1.530          C  
ATOM   1033  CE3 TRP A  65       1.133  -2.710  24.718  1.00  1.530          C  
ATOM   1034  CZ2 TRP A  65      -0.772  -2.082  26.687  1.00  1.530          C  
ATOM   1035  CZ3 TRP A  65       1.513  -2.389  26.011  1.00  1.530          C  
ATOM   1036  CH2 TRP A  65       0.590  -2.091  26.967  1.00  1.530          C  
ATOM   1037  H   TRP A  65      -1.589  -1.407  20.737  1.00  1.160          H  
ATOM   1038  HA  TRP A  65       0.987  -1.812  21.895  1.00  1.370          H  
ATOM   1039 1HB  TRP A  65      -1.291  -3.684  21.251  1.00  1.830          H  
ATOM   1040 2HB  TRP A  65       0.193  -4.246  21.999  1.00  1.830          H  
ATOM   1041  HD1 TRP A  65      -3.134  -2.945  22.863  1.00  1.830          H  
ATOM   1042  HE1 TRP A  65      -3.277  -2.259  25.336  1.00  1.830          H  
ATOM   1043  HE3 TRP A  65       1.884  -2.951  23.965  1.00  1.830          H  
ATOM   1044  HZ2 TRP A  65      -1.495  -1.835  27.463  1.00  1.830          H  
ATOM   1045  HZ3 TRP A  65       2.565  -2.377  26.250  1.00  1.830          H  
ATOM   1046  HH2 TRP A  65       0.930  -1.844  27.971  1.00  1.830          H  
ATOM   1047  N   GLY A  66       0.641  -2.771  18.795  1.00  0.850          N  
ATOM   1048  CA  GLY A  66       1.398  -3.257  17.662  1.00  0.900          C  
ATOM   1049  C   GLY A  66       2.596  -2.339  17.450  1.00  0.790          C  
ATOM   1050  O   GLY A  66       3.744  -2.763  17.439  1.00  0.930          O  
ATOM   1051  H   GLY A  66      -0.241  -2.294  18.599  1.00  1.020          H  
ATOM   1052 1HA  GLY A  66       1.734  -4.277  17.845  1.00  1.080          H  
ATOM   1053 2HA  GLY A  66       0.768  -3.266  16.772  1.00  1.080          H  
ATOM   1054  N   VAL A  67       2.349  -1.032  17.319  1.00  0.700          N  
ATOM   1055  CA  VAL A  67       3.497  -0.144  17.037  1.00  0.720          C  
ATOM   1056  C   VAL A  67       4.472  -0.124  18.215  1.00  0.640          C  
ATOM   1057  O   VAL A  67       5.680   0.051  18.040  1.00  0.670          O  
ATOM   1058  CB  VAL A  67       3.106   1.322  16.712  1.00  1.000          C  
ATOM   1059  CG1 VAL A  67       2.730   2.098  17.983  1.00  1.000          C  
ATOM   1060  CG2 VAL A  67       4.281   2.021  15.976  1.00  1.000          C  
ATOM   1061  H   VAL A  67       1.370  -0.715  17.372  1.00  0.840          H  
ATOM   1062  HA  VAL A  67       4.024  -0.542  16.168  1.00  0.860          H  
ATOM   1063  HB  VAL A  67       2.231   1.314  16.066  1.00  1.200          H  
ATOM   1064 1HG1 VAL A  67       2.464   3.096  17.730  1.00  1.200          H  
ATOM   1065 2HG1 VAL A  67       1.897   1.630  18.466  1.00  1.200          H  
ATOM   1066 3HG1 VAL A  67       3.562   2.151  18.667  1.00  1.200          H  
ATOM   1067 1HG2 VAL A  67       3.989   3.040  15.725  1.00  1.200          H  
ATOM   1068 2HG2 VAL A  67       5.168   2.048  16.610  1.00  1.200          H  
ATOM   1069 3HG2 VAL A  67       4.513   1.476  15.058  1.00  1.200          H  
ATOM   1070  N   ALA A  68       3.949  -0.331  19.428  1.00  0.630          N  
ATOM   1071  CA  ALA A  68       4.720  -0.328  20.659  1.00  0.700          C  
ATOM   1072  C   ALA A  68       5.851  -1.336  20.650  1.00  0.610          C  
ATOM   1073  O   ALA A  68       6.780  -1.221  21.443  1.00  0.690          O  
ATOM   1074  CB  ALA A  68       3.826  -0.636  21.847  1.00  0.950          C  
ATOM   1075  H   ALA A  68       2.932  -0.423  19.525  1.00  0.760          H  
ATOM   1076  HA  ALA A  68       5.149   0.665  20.778  1.00  0.840          H  
ATOM   1077 1HB  ALA A  68       4.413  -0.601  22.766  1.00  1.140          H  
ATOM   1078 2HB  ALA A  68       3.018   0.095  21.897  1.00  1.140          H  
ATOM   1079 3HB  ALA A  68       3.411  -1.632  21.725  1.00  1.140          H  
ATOM   1080  N   VAL A  69       5.771  -2.370  19.825  1.00  0.620          N  
ATOM   1081  CA  VAL A  69       6.817  -3.359  19.879  1.00  0.650          C  
ATOM   1082  C   VAL A  69       7.991  -3.064  18.950  1.00  0.590          C  
ATOM   1083  O   VAL A  69       9.054  -3.675  19.079  1.00  0.700          O  
ATOM   1084  CB  VAL A  69       6.256  -4.728  19.529  1.00  0.900          C  
ATOM   1085  CG1 VAL A  69       6.152  -4.926  17.995  1.00  0.900          C  
ATOM   1086  CG2 VAL A  69       7.074  -5.734  20.195  1.00  0.900          C  
ATOM   1087  H   VAL A  69       5.003  -2.445  19.146  1.00  0.740          H  
ATOM   1088  HA  VAL A  69       7.188  -3.399  20.888  1.00  0.780          H  
ATOM   1089  HB  VAL A  69       5.234  -4.776  19.910  1.00  1.080          H  
ATOM   1090 1HG1 VAL A  69       5.719  -5.864  17.769  1.00  1.080          H  
ATOM   1091 2HG1 VAL A  69       5.554  -4.166  17.561  1.00  1.080          H  
ATOM   1092 3HG1 VAL A  69       7.134  -4.895  17.557  1.00  1.080          H  
ATOM   1093 1HG2 VAL A  69       6.667  -6.682  19.997  1.00  1.080          H  
ATOM   1094 2HG2 VAL A  69       8.085  -5.698  19.843  1.00  1.080          H  
ATOM   1095 3HG2 VAL A  69       7.061  -5.546  21.263  1.00  1.080          H  
ATOM   1096  N   LEU A  70       7.838  -2.138  18.016  1.00  0.570          N  
ATOM   1097  CA  LEU A  70       8.898  -1.921  17.054  1.00  0.630          C  
ATOM   1098  C   LEU A  70       9.948  -0.996  17.625  1.00  0.680          C  
ATOM   1099  O   LEU A  70      10.051   0.162  17.243  1.00  0.880          O  
ATOM   1100  CB  LEU A  70       8.321  -1.338  15.765  1.00  0.860          C  
ATOM   1101  CG  LEU A  70       7.222  -2.160  15.075  1.00  0.860          C  
ATOM   1102  CD1 LEU A  70       6.787  -1.425  13.822  1.00  0.860          C  
ATOM   1103  CD2 LEU A  70       7.705  -3.542  14.752  1.00  0.860          C  
ATOM   1104  H   LEU A  70       6.988  -1.574  17.956  1.00  0.680          H  
ATOM   1105  HA  LEU A  70       9.385  -2.868  16.848  1.00  0.760          H  
ATOM   1106 1HB  LEU A  70       7.895  -0.361  15.997  1.00  1.030          H  
ATOM   1107 2HB  LEU A  70       9.131  -1.214  15.055  1.00  1.030          H  
ATOM   1108  HG  LEU A  70       6.361  -2.238  15.745  1.00  1.030          H  
ATOM   1109 1HD1 LEU A  70       6.008  -1.974  13.324  1.00  1.030          H  
ATOM   1110 2HD1 LEU A  70       6.418  -0.435  14.091  1.00  1.030          H  
ATOM   1111 3HD1 LEU A  70       7.637  -1.325  13.151  1.00  1.030          H  
ATOM   1112 1HD2 LEU A  70       6.906  -4.090  14.310  1.00  1.030          H  
ATOM   1113 2HD2 LEU A  70       8.544  -3.489  14.067  1.00  1.030          H  
ATOM   1114 3HD2 LEU A  70       7.994  -4.044  15.642  1.00  1.030          H  
ATOM   1115  N   GLY A  71      10.773  -1.560  18.490  1.00  0.610          N  
ATOM   1116  CA  GLY A  71      11.793  -0.840  19.253  1.00  0.740          C  
ATOM   1117  C   GLY A  71      12.761  -0.006  18.414  1.00  0.700          C  
ATOM   1118  O   GLY A  71      13.376   0.932  18.931  1.00  1.190          O  
ATOM   1119  H   GLY A  71      10.572  -2.540  18.698  1.00  0.730          H  
ATOM   1120 1HA  GLY A  71      11.304  -0.201  19.980  1.00  0.890          H  
ATOM   1121 2HA  GLY A  71      12.363  -1.560  19.830  1.00  0.890          H  
ATOM   1122  N   ASP A  72      12.927  -0.345  17.140  1.00  0.560          N  
ATOM   1123  CA  ASP A  72      13.820   0.401  16.281  1.00  0.500          C  
ATOM   1124  C   ASP A  72      13.424   0.376  14.800  1.00  0.460          C  
ATOM   1125  O   ASP A  72      12.427  -0.239  14.392  1.00  0.520          O  
ATOM   1126  CB  ASP A  72      15.251  -0.106  16.492  1.00  0.720          C  
ATOM   1127  CG  ASP A  72      15.414  -1.592  16.204  1.00  0.720          C  
ATOM   1128  OD1 ASP A  72      14.591  -2.158  15.494  1.00  0.720          O  
ATOM   1129  OD2 ASP A  72      16.364  -2.165  16.687  1.00  0.720          O  
ATOM   1130  H   ASP A  72      12.400  -1.118  16.765  1.00  0.670          H  
ATOM   1131  HA  ASP A  72      13.798   1.433  16.605  1.00  0.600          H  
ATOM   1132 1HB  ASP A  72      15.942   0.450  15.868  1.00  0.870          H  
ATOM   1133 2HB  ASP A  72      15.541   0.076  17.531  1.00  0.870          H  
ATOM   1134  N   LEU A  73      14.229   1.042  13.972  1.00  0.550          N  
ATOM   1135  CA  LEU A  73      13.940   1.080  12.551  1.00  0.630          C  
ATOM   1136  C   LEU A  73      14.170  -0.304  11.924  1.00  0.490          C  
ATOM   1137  O   LEU A  73      13.526  -0.645  10.936  1.00  0.510          O  
ATOM   1138  CB  LEU A  73      14.710   2.235  11.884  1.00  0.850          C  
ATOM   1139  CG  LEU A  73      16.244   2.128  11.732  1.00  0.850          C  
ATOM   1140  CD1 LEU A  73      16.618   1.429  10.411  1.00  0.850          C  
ATOM   1141  CD2 LEU A  73      16.823   3.533  11.768  1.00  0.850          C  
ATOM   1142  H   LEU A  73      15.032   1.538  14.335  1.00  0.660          H  
ATOM   1143  HA  LEU A  73      12.881   1.319  12.434  1.00  0.760          H  
ATOM   1144 1HB  LEU A  73      14.294   2.409  10.906  1.00  1.020          H  
ATOM   1145 2HB  LEU A  73      14.516   3.133  12.471  1.00  1.020          H  
ATOM   1146  HG  LEU A  73      16.654   1.539  12.549  1.00  1.020          H  
ATOM   1147 1HD1 LEU A  73      17.701   1.374  10.336  1.00  1.020          H  
ATOM   1148 2HD1 LEU A  73      16.223   0.425  10.361  1.00  1.020          H  
ATOM   1149 3HD1 LEU A  73      16.228   2.007   9.577  1.00  1.020          H  
ATOM   1150 1HD2 LEU A  73      17.909   3.480  11.670  1.00  1.020          H  
ATOM   1151 2HD2 LEU A  73      16.413   4.106  10.940  1.00  1.020          H  
ATOM   1152 3HD2 LEU A  73      16.568   4.020  12.711  1.00  1.020          H  
ATOM   1153  N   ASP A  74      15.079  -1.116  12.481  1.00  0.440          N  
ATOM   1154  CA  ASP A  74      15.290  -2.447  11.924  1.00  0.440          C  
ATOM   1155  C   ASP A  74      14.009  -3.280  12.051  1.00  0.310          C  
ATOM   1156  O   ASP A  74      13.666  -4.045  11.138  1.00  0.300          O  
ATOM   1157  CB  ASP A  74      16.448  -3.157  12.626  1.00  0.620          C  
ATOM   1158  CG  ASP A  74      17.852  -2.594  12.284  1.00  0.620          C  
ATOM   1159  OD1 ASP A  74      18.006  -1.880  11.307  1.00  0.620          O  
ATOM   1160  OD2 ASP A  74      18.757  -2.900  13.006  1.00  0.620          O  
ATOM   1161  H   ASP A  74      15.626  -0.815  13.277  1.00  0.530          H  
ATOM   1162  HA  ASP A  74      15.519  -2.344  10.871  1.00  0.530          H  
ATOM   1163 1HB  ASP A  74      16.302  -3.087  13.710  1.00  0.740          H  
ATOM   1164 2HB  ASP A  74      16.427  -4.215  12.373  1.00  0.740          H  
ATOM   1165  N   ALA A  75      13.306  -3.134  13.188  1.00  0.270          N  
ATOM   1166  CA  ALA A  75      12.031  -3.810  13.415  1.00  0.220          C  
ATOM   1167  C   ALA A  75      11.011  -3.364  12.371  1.00  0.210          C  
ATOM   1168  O   ALA A  75      10.240  -4.176  11.853  1.00  0.210          O  
ATOM   1169  CB  ALA A  75      11.520  -3.509  14.806  1.00  0.330          C  
ATOM   1170  H   ALA A  75      13.714  -2.565  13.945  1.00  0.320          H  
ATOM   1171  HA  ALA A  75      12.189  -4.882  13.309  1.00  0.260          H  
ATOM   1172 1HB  ALA A  75      10.600  -4.024  14.965  1.00  0.390          H  
ATOM   1173 2HB  ALA A  75      12.250  -3.838  15.525  1.00  0.390          H  
ATOM   1174 3HB  ALA A  75      11.365  -2.442  14.912  1.00  0.390          H  
ATOM   1175  N   CYS A  76      11.042  -2.071  12.034  1.00  0.250          N  
ATOM   1176  CA  CYS A  76      10.152  -1.522  11.017  1.00  0.280          C  
ATOM   1177  C   CYS A  76      10.400  -2.188   9.663  1.00  0.250          C  
ATOM   1178  O   CYS A  76       9.448  -2.554   8.956  1.00  0.250          O  
ATOM   1179  CB  CYS A  76      10.380  -0.035  10.827  1.00  0.380          C  
ATOM   1180  SG  CYS A  76       9.239   0.700   9.772  1.00  0.380          S  
ATOM   1181  H   CYS A  76      11.662  -1.460  12.580  1.00  0.300          H  
ATOM   1182  HA  CYS A  76       9.121  -1.700  11.319  1.00  0.340          H  
ATOM   1183 1HB  CYS A  76      10.379   0.476  11.739  1.00  0.460          H  
ATOM   1184 2HB  CYS A  76      11.339   0.113  10.393  1.00  0.460          H  
ATOM   1185  HG  CYS A  76      10.029   1.719   9.350  1.00  0.460          H  
ATOM   1186  N   ARG A  77      11.687  -2.324   9.304  1.00  0.240          N  
ATOM   1187  CA  ARG A  77      12.088  -2.948   8.047  1.00  0.230          C  
ATOM   1188  C   ARG A  77      11.500  -4.345   7.949  1.00  0.200          C  
ATOM   1189  O   ARG A  77      10.946  -4.717   6.905  1.00  0.210          O  
ATOM   1190  CB  ARG A  77      13.609  -3.054   7.930  1.00  0.330          C  
ATOM   1191  CG  ARG A  77      14.115  -3.581   6.595  1.00  0.330          C  
ATOM   1192  CD  ARG A  77      15.606  -3.707   6.528  1.00  0.330          C  
ATOM   1193  NE  ARG A  77      16.349  -2.415   6.593  1.00  0.330          N  
ATOM   1194  CZ  ARG A  77      17.055  -1.950   7.632  1.00  0.330          C  
ATOM   1195  NH1 ARG A  77      17.106  -2.590   8.774  1.00  0.330          N  
ATOM   1196  NH2 ARG A  77      17.714  -0.831   7.452  1.00  0.330          N  
ATOM   1197  H   ARG A  77      12.400  -1.930   9.928  1.00  0.290          H  
ATOM   1198  HA  ARG A  77      11.703  -2.351   7.227  1.00  0.280          H  
ATOM   1199 1HB  ARG A  77      14.057  -2.085   8.092  1.00  0.390          H  
ATOM   1200 2HB  ARG A  77      13.989  -3.715   8.698  1.00  0.390          H  
ATOM   1201 1HG  ARG A  77      13.683  -4.560   6.390  1.00  0.390          H  
ATOM   1202 2HG  ARG A  77      13.812  -2.890   5.829  1.00  0.390          H  
ATOM   1203 1HD  ARG A  77      15.944  -4.351   7.330  1.00  0.390          H  
ATOM   1204 2HD  ARG A  77      15.854  -4.178   5.576  1.00  0.390          H  
ATOM   1205  HE  ARG A  77      16.420  -1.834   5.741  1.00  0.390          H  
ATOM   1206 1HH1 ARG A  77      16.595  -3.444   8.899  1.00  0.390          H  
ATOM   1207 2HH1 ARG A  77      17.647  -2.206   9.564  1.00  0.390          H  
ATOM   1208 1HH2 ARG A  77      17.656  -0.381   6.518  1.00  0.390          H  
ATOM   1209 2HH2 ARG A  77      18.308  -0.458   8.182  1.00  0.390          H  
ATOM   1210  N   ARG A  78      11.627  -5.112   9.043  1.00  0.180          N  
ATOM   1211  CA  ARG A  78      11.084  -6.459   9.121  1.00  0.180          C  
ATOM   1212  C   ARG A  78       9.595  -6.489   8.857  1.00  0.160          C  
ATOM   1213  O   ARG A  78       9.127  -7.321   8.076  1.00  0.170          O  
ATOM   1214  CB  ARG A  78      11.345  -7.074  10.486  1.00  0.250          C  
ATOM   1215  CG  ARG A  78      10.752  -8.459  10.690  1.00  0.250          C  
ATOM   1216  CD  ARG A  78      11.143  -9.017  11.982  1.00  0.250          C  
ATOM   1217  NE  ARG A  78      10.447 -10.258  12.264  1.00  0.250          N  
ATOM   1218  CZ  ARG A  78      10.788 -11.129  13.235  1.00  0.250          C  
ATOM   1219  NH1 ARG A  78      11.843 -10.903  13.995  1.00  0.250          N  
ATOM   1220  NH2 ARG A  78      10.066 -12.218  13.423  1.00  0.250          N  
ATOM   1221  H   ARG A  78      12.151  -4.734   9.843  1.00  0.220          H  
ATOM   1222  HA  ARG A  78      11.581  -7.069   8.369  1.00  0.220          H  
ATOM   1223 1HB  ARG A  78      12.418  -7.132  10.659  1.00  0.300          H  
ATOM   1224 2HB  ARG A  78      10.930  -6.440  11.256  1.00  0.300          H  
ATOM   1225 1HG  ARG A  78       9.660  -8.408  10.674  1.00  0.300          H  
ATOM   1226 2HG  ARG A  78      11.090  -9.132   9.903  1.00  0.300          H  
ATOM   1227 1HD  ARG A  78      12.213  -9.211  11.972  1.00  0.300          H  
ATOM   1228 2HD  ARG A  78      10.901  -8.301  12.768  1.00  0.300          H  
ATOM   1229  HE  ARG A  78       9.613 -10.484  11.686  1.00  0.300          H  
ATOM   1230 1HH1 ARG A  78      12.404 -10.083  13.862  1.00  0.300          H  
ATOM   1231 2HH1 ARG A  78      12.102 -11.590  14.721  1.00  0.300          H  
ATOM   1232 1HH2 ARG A  78       9.250 -12.402  12.856  1.00  0.300          H  
ATOM   1233 2HH2 ARG A  78      10.320 -12.876  14.174  1.00  0.300          H  
ATOM   1234  N   VAL A  79       8.851  -5.585   9.491  1.00  0.140          N  
ATOM   1235  CA  VAL A  79       7.412  -5.574   9.305  1.00  0.140          C  
ATOM   1236  C   VAL A  79       7.060  -5.287   7.844  1.00  0.140          C  
ATOM   1237  O   VAL A  79       6.134  -5.905   7.325  1.00  0.150          O  
ATOM   1238  CB  VAL A  79       6.727  -4.571  10.253  1.00  0.200          C  
ATOM   1239  CG1 VAL A  79       5.236  -4.436   9.942  1.00  0.200          C  
ATOM   1240  CG2 VAL A  79       6.874  -5.044  11.648  1.00  0.200          C  
ATOM   1241  H   VAL A  79       9.305  -4.946  10.157  1.00  0.170          H  
ATOM   1242  HA  VAL A  79       7.035  -6.567   9.556  1.00  0.170          H  
ATOM   1243  HB  VAL A  79       7.195  -3.589  10.129  1.00  0.240          H  
ATOM   1244 1HG1 VAL A  79       4.779  -3.716  10.615  1.00  0.240          H  
ATOM   1245 2HG1 VAL A  79       5.100  -4.112   8.965  1.00  0.240          H  
ATOM   1246 3HG1 VAL A  79       4.747  -5.408  10.062  1.00  0.240          H  
ATOM   1247 1HG2 VAL A  79       6.392  -4.325  12.270  1.00  0.240          H  
ATOM   1248 2HG2 VAL A  79       6.393  -6.016  11.757  1.00  0.240          H  
ATOM   1249 3HG2 VAL A  79       7.922  -5.128  11.911  1.00  0.240          H  
ATOM   1250  N   ALA A  80       7.731  -4.318   7.198  1.00  0.140          N  
ATOM   1251  CA  ALA A  80       7.462  -4.021   5.782  1.00  0.160          C  
ATOM   1252  C   ALA A  80       7.719  -5.236   4.893  1.00  0.170          C  
ATOM   1253  O   ALA A  80       6.917  -5.533   4.000  1.00  0.190          O  
ATOM   1254  CB  ALA A  80       8.285  -2.827   5.367  1.00  0.220          C  
ATOM   1255  H   ALA A  80       8.442  -3.784   7.717  1.00  0.170          H  
ATOM   1256  HA  ALA A  80       6.424  -3.785   5.651  1.00  0.190          H  
ATOM   1257 1HB  ALA A  80       8.095  -2.567   4.326  1.00  0.260          H  
ATOM   1258 2HB  ALA A  80       8.033  -1.993   6.004  1.00  0.260          H  
ATOM   1259 3HB  ALA A  80       9.311  -3.057   5.502  1.00  0.260          H  
ATOM   1260  N   TYR A  81       8.794  -5.975   5.164  1.00  0.170          N  
ATOM   1261  CA  TYR A  81       9.087  -7.181   4.403  1.00  0.190          C  
ATOM   1262  C   TYR A  81       7.939  -8.189   4.564  1.00  0.190          C  
ATOM   1263  O   TYR A  81       7.443  -8.757   3.575  1.00  0.210          O  
ATOM   1264  CB  TYR A  81      10.411  -7.783   4.863  1.00  0.260          C  
ATOM   1265  CG  TYR A  81      10.831  -9.029   4.127  1.00  0.260          C  
ATOM   1266  CD1 TYR A  81      11.456  -8.906   2.908  1.00  0.260          C  
ATOM   1267  CD2 TYR A  81      10.606 -10.283   4.668  1.00  0.260          C  
ATOM   1268  CE1 TYR A  81      11.877 -10.024   2.220  1.00  0.260          C  
ATOM   1269  CE2 TYR A  81      11.022 -11.405   3.983  1.00  0.260          C  
ATOM   1270  CZ  TYR A  81      11.665 -11.274   2.762  1.00  0.260          C  
ATOM   1271  OH  TYR A  81      12.092 -12.396   2.086  1.00  0.260          O  
ATOM   1272  H   TYR A  81       9.453  -5.658   5.885  1.00  0.200          H  
ATOM   1273  HA  TYR A  81       9.165  -6.919   3.350  1.00  0.230          H  
ATOM   1274 1HB  TYR A  81      11.197  -7.034   4.744  1.00  0.310          H  
ATOM   1275 2HB  TYR A  81      10.351  -8.020   5.923  1.00  0.310          H  
ATOM   1276  HD1 TYR A  81      11.620  -7.920   2.499  1.00  0.310          H  
ATOM   1277  HD2 TYR A  81      10.106 -10.385   5.633  1.00  0.310          H  
ATOM   1278  HE1 TYR A  81      12.380  -9.924   1.254  1.00  0.310          H  
ATOM   1279  HE2 TYR A  81      10.852 -12.394   4.406  1.00  0.310          H  
ATOM   1280  HH  TYR A  81      12.625 -12.127   1.293  1.00  0.310          H  
ATOM   1281  N   GLU A  82       7.537  -8.427   5.828  1.00  0.180          N  
ATOM   1282  CA  GLU A  82       6.458  -9.356   6.156  1.00  0.200          C  
ATOM   1283  C   GLU A  82       5.126  -8.903   5.560  1.00  0.200          C  
ATOM   1284  O   GLU A  82       4.356  -9.723   5.062  1.00  0.220          O  
ATOM   1285  CB  GLU A  82       6.315  -9.510   7.678  1.00  0.270          C  
ATOM   1286  CG  GLU A  82       7.472 -10.252   8.341  1.00  0.270          C  
ATOM   1287  CD  GLU A  82       7.377 -10.356   9.858  1.00  0.270          C  
ATOM   1288  OE1 GLU A  82       6.431  -9.854  10.448  1.00  0.270          O  
ATOM   1289  OE2 GLU A  82       8.281 -10.941  10.417  1.00  0.270          O  
ATOM   1290  H   GLU A  82       8.013  -7.942   6.597  1.00  0.220          H  
ATOM   1291  HA  GLU A  82       6.708 -10.330   5.735  1.00  0.240          H  
ATOM   1292 1HB  GLU A  82       6.248  -8.521   8.133  1.00  0.330          H  
ATOM   1293 2HB  GLU A  82       5.391 -10.040   7.907  1.00  0.330          H  
ATOM   1294 1HG  GLU A  82       7.507 -11.260   7.926  1.00  0.330          H  
ATOM   1295 2HG  GLU A  82       8.404  -9.758   8.075  1.00  0.330          H  
ATOM   1296  N   ASN A  83       4.856  -7.596   5.559  1.00  0.210          N  
ATOM   1297  CA  ASN A  83       3.615  -7.094   4.993  1.00  0.240          C  
ATOM   1298  C   ASN A  83       3.501  -7.529   3.546  1.00  0.210          C  
ATOM   1299  O   ASN A  83       2.431  -7.973   3.113  1.00  0.220          O  
ATOM   1300  CB  ASN A  83       3.533  -5.594   5.091  1.00  0.320          C  
ATOM   1301  CG  ASN A  83       2.183  -5.063   4.705  1.00  0.320          C  
ATOM   1302  OD1 ASN A  83       1.861  -4.878   3.527  1.00  0.320          O  
ATOM   1303  ND2 ASN A  83       1.380  -4.810   5.687  1.00  0.320          N  
ATOM   1304  H   ASN A  83       5.496  -6.953   6.021  1.00  0.250          H  
ATOM   1305  HA  ASN A  83       2.781  -7.532   5.538  1.00  0.290          H  
ATOM   1306 1HB  ASN A  83       3.747  -5.322   6.115  1.00  0.390          H  
ATOM   1307 2HB  ASN A  83       4.296  -5.139   4.462  1.00  0.390          H  
ATOM   1308 1HD2 ASN A  83       0.463  -4.453   5.507  1.00  0.390          H  
ATOM   1309 2HD2 ASN A  83       1.687  -4.968   6.626  1.00  0.390          H  
ATOM   1310  N   VAL A  84       4.609  -7.417   2.810  1.00  0.220          N  
ATOM   1311  CA  VAL A  84       4.606  -7.824   1.426  1.00  0.240          C  
ATOM   1312  C   VAL A  84       4.347  -9.335   1.335  1.00  0.240          C  
ATOM   1313  O   VAL A  84       3.553  -9.764   0.490  1.00  0.240          O  
ATOM   1314  CB  VAL A  84       5.919  -7.443   0.724  1.00  0.330          C  
ATOM   1315  CG1 VAL A  84       5.927  -8.015  -0.627  1.00  0.330          C  
ATOM   1316  CG2 VAL A  84       6.040  -5.937   0.630  1.00  0.330          C  
ATOM   1317  H   VAL A  84       5.438  -6.983   3.236  1.00  0.260          H  
ATOM   1318  HA  VAL A  84       3.796  -7.302   0.919  1.00  0.290          H  
ATOM   1319  HB  VAL A  84       6.763  -7.852   1.281  1.00  0.390          H  
ATOM   1320 1HG1 VAL A  84       6.821  -7.746  -1.140  1.00  0.390          H  
ATOM   1321 2HG1 VAL A  84       5.843  -9.095  -0.602  1.00  0.390          H  
ATOM   1322 3HG1 VAL A  84       5.077  -7.587  -1.139  1.00  0.390          H  
ATOM   1323 1HG2 VAL A  84       6.971  -5.681   0.122  1.00  0.390          H  
ATOM   1324 2HG2 VAL A  84       5.198  -5.540   0.067  1.00  0.390          H  
ATOM   1325 3HG2 VAL A  84       6.041  -5.506   1.628  1.00  0.390          H  
ATOM   1326  N   GLU A  85       5.003 -10.141   2.191  1.00  0.240          N  
ATOM   1327  CA  GLU A  85       4.767 -11.588   2.175  1.00  0.250          C  
ATOM   1328  C   GLU A  85       3.288 -11.907   2.370  1.00  0.240          C  
ATOM   1329  O   GLU A  85       2.746 -12.761   1.663  1.00  0.290          O  
ATOM   1330  CB  GLU A  85       5.549 -12.317   3.266  1.00  0.350          C  
ATOM   1331  CG  GLU A  85       5.411 -13.846   3.188  1.00  0.350          C  
ATOM   1332  CD  GLU A  85       6.279 -14.585   4.155  1.00  0.350          C  
ATOM   1333  OE1 GLU A  85       7.032 -13.955   4.850  1.00  0.350          O  
ATOM   1334  OE2 GLU A  85       6.191 -15.788   4.198  1.00  0.350          O  
ATOM   1335  H   GLU A  85       5.696  -9.733   2.829  1.00  0.290          H  
ATOM   1336  HA  GLU A  85       5.077 -11.977   1.206  1.00  0.300          H  
ATOM   1337 1HB  GLU A  85       6.576 -12.017   3.267  1.00  0.420          H  
ATOM   1338 2HB  GLU A  85       5.145 -12.027   4.233  1.00  0.420          H  
ATOM   1339 1HG  GLU A  85       4.380 -14.104   3.402  1.00  0.420          H  
ATOM   1340 2HG  GLU A  85       5.622 -14.175   2.175  1.00  0.420          H  
ATOM   1341  N   ASP A  86       2.626 -11.236   3.319  1.00  0.230          N  
ATOM   1342  CA  ASP A  86       1.201 -11.476   3.512  1.00  0.240          C  
ATOM   1343  C   ASP A  86       0.375 -11.037   2.323  1.00  0.200          C  
ATOM   1344  O   ASP A  86      -0.581 -11.718   1.943  1.00  0.220          O  
ATOM   1345  CB  ASP A  86       0.680 -10.847   4.790  1.00  0.330          C  
ATOM   1346  CG  ASP A  86       1.024 -11.650   6.040  1.00  0.330          C  
ATOM   1347  OD1 ASP A  86       1.283 -12.850   5.952  1.00  0.330          O  
ATOM   1348  OD2 ASP A  86       0.999 -11.058   7.102  1.00  0.330          O  
ATOM   1349  H   ASP A  86       3.144 -10.584   3.918  1.00  0.280          H  
ATOM   1350  HA  ASP A  86       1.071 -12.540   3.629  1.00  0.290          H  
ATOM   1351 1HB  ASP A  86       1.112  -9.843   4.887  1.00  0.400          H  
ATOM   1352 2HB  ASP A  86      -0.399 -10.736   4.729  1.00  0.400          H  
ATOM   1353  N   ALA A  87       0.730  -9.925   1.692  1.00  0.200          N  
ATOM   1354  CA  ALA A  87      -0.015  -9.545   0.512  1.00  0.250          C  
ATOM   1355  C   ALA A  87       0.111 -10.665  -0.543  1.00  0.260          C  
ATOM   1356  O   ALA A  87      -0.868 -10.996  -1.223  1.00  0.300          O  
ATOM   1357  CB  ALA A  87       0.461  -8.207   0.003  1.00  0.330          C  
ATOM   1358  H   ALA A  87       1.482  -9.328   2.061  1.00  0.240          H  
ATOM   1359  HA  ALA A  87      -1.059  -9.463   0.786  1.00  0.300          H  
ATOM   1360 1HB  ALA A  87      -0.115  -7.917  -0.871  1.00  0.400          H  
ATOM   1361 2HB  ALA A  87       0.333  -7.461   0.788  1.00  0.400          H  
ATOM   1362 3HB  ALA A  87       1.507  -8.282  -0.243  1.00  0.400          H  
ATOM   1363  N   LEU A  88       1.294 -11.298  -0.641  1.00  0.310          N  
ATOM   1364  CA  LEU A  88       1.453 -12.412  -1.575  1.00  0.410          C  
ATOM   1365  C   LEU A  88       0.556 -13.590  -1.147  1.00  0.340          C  
ATOM   1366  O   LEU A  88      -0.111 -14.216  -1.973  1.00  0.330          O  
ATOM   1367  CB  LEU A  88       2.902 -12.937  -1.634  1.00  0.530          C  
ATOM   1368  CG  LEU A  88       3.163 -14.105  -2.677  1.00  0.530          C  
ATOM   1369  CD1 LEU A  88       2.930 -13.583  -4.116  1.00  0.530          C  
ATOM   1370  CD2 LEU A  88       4.560 -14.687  -2.500  1.00  0.530          C  
ATOM   1371  H   LEU A  88       2.093 -10.939  -0.102  1.00  0.370          H  
ATOM   1372  HA  LEU A  88       1.144 -12.063  -2.556  1.00  0.490          H  
ATOM   1373 1HB  LEU A  88       3.555 -12.101  -1.877  1.00  0.640          H  
ATOM   1374 2HB  LEU A  88       3.181 -13.311  -0.656  1.00  0.640          H  
ATOM   1375  HG  LEU A  88       2.444 -14.904  -2.498  1.00  0.640          H  
ATOM   1376 1HD1 LEU A  88       3.090 -14.397  -4.821  1.00  0.640          H  
ATOM   1377 2HD1 LEU A  88       1.920 -13.213  -4.239  1.00  0.640          H  
ATOM   1378 3HD1 LEU A  88       3.637 -12.777  -4.332  1.00  0.640          H  
ATOM   1379 1HD2 LEU A  88       4.699 -15.504  -3.210  1.00  0.640          H  
ATOM   1380 2HD2 LEU A  88       5.289 -13.952  -2.687  1.00  0.640          H  
ATOM   1381 3HD2 LEU A  88       4.670 -15.066  -1.483  1.00  0.640          H  
ATOM   1382  N   ASN A  89       0.513 -13.885   0.163  1.00  0.350          N  
ATOM   1383  CA  ASN A  89      -0.290 -14.989   0.719  1.00  0.390          C  
ATOM   1384  C   ASN A  89      -1.783 -14.791   0.413  1.00  0.310          C  
ATOM   1385  O   ASN A  89      -2.536 -15.743   0.169  1.00  0.340          O  
ATOM   1386  CB  ASN A  89      -0.087 -15.069   2.229  1.00  0.530          C  
ATOM   1387  CG  ASN A  89       1.272 -15.604   2.644  1.00  0.530          C  
ATOM   1388  OD1 ASN A  89       1.875 -16.397   1.908  1.00  0.530          O  
ATOM   1389  ND2 ASN A  89       1.783 -15.182   3.795  1.00  0.530          N  
ATOM   1390  H   ASN A  89       1.130 -13.356   0.788  1.00  0.420          H  
ATOM   1391  HA  ASN A  89       0.029 -15.922   0.254  1.00  0.470          H  
ATOM   1392 1HB  ASN A  89      -0.236 -14.099   2.664  1.00  0.640          H  
ATOM   1393 2HB  ASN A  89      -0.852 -15.720   2.651  1.00  0.640          H  
ATOM   1394 1HD2 ASN A  89       2.681 -15.520   4.087  1.00  0.640          H  
ATOM   1395 2HD2 ASN A  89       1.311 -14.490   4.397  1.00  0.640          H  
ATOM   1396  N   ALA A  90      -2.187 -13.526   0.340  1.00  0.240          N  
ATOM   1397  CA  ALA A  90      -3.545 -13.096   0.031  1.00  0.240          C  
ATOM   1398  C   ALA A  90      -3.837 -13.132  -1.481  1.00  0.210          C  
ATOM   1399  O   ALA A  90      -4.944 -12.795  -1.894  1.00  0.260          O  
ATOM   1400  CB  ALA A  90      -3.767 -11.692   0.563  1.00  0.340          C  
ATOM   1401  H   ALA A  90      -1.514 -12.805   0.626  1.00  0.290          H  
ATOM   1402  HA  ALA A  90      -4.237 -13.779   0.523  1.00  0.290          H  
ATOM   1403 1HB  ALA A  90      -4.769 -11.373   0.356  1.00  0.400          H  
ATOM   1404 2HB  ALA A  90      -3.585 -11.685   1.636  1.00  0.400          H  
ATOM   1405 3HB  ALA A  90      -3.070 -11.032   0.076  1.00  0.400          H  
ATOM   1406  N   ARG A  91      -2.848 -13.537  -2.291  1.00  0.180          N  
ATOM   1407  CA  ARG A  91      -2.889 -13.626  -3.752  1.00  0.200          C  
ATOM   1408  C   ARG A  91      -3.058 -12.276  -4.453  1.00  0.190          C  
ATOM   1409  O   ARG A  91      -3.741 -12.165  -5.484  1.00  0.200          O  
ATOM   1410  CB  ARG A  91      -3.991 -14.594  -4.196  1.00  0.270          C  
ATOM   1411  CG  ARG A  91      -3.595 -16.074  -4.253  1.00  0.270          C  
ATOM   1412  CD  ARG A  91      -3.277 -16.657  -2.906  1.00  0.270          C  
ATOM   1413  NE  ARG A  91      -3.173 -18.116  -2.980  1.00  0.270          N  
ATOM   1414  CZ  ARG A  91      -2.820 -18.958  -1.972  1.00  0.270          C  
ATOM   1415  NH1 ARG A  91      -2.510 -18.518  -0.757  1.00  0.270          N  
ATOM   1416  NH2 ARG A  91      -2.786 -20.263  -2.217  1.00  0.270          N  
ATOM   1417  H   ARG A  91      -1.957 -13.802  -1.872  1.00  0.220          H  
ATOM   1418  HA  ARG A  91      -1.934 -14.046  -4.074  1.00  0.240          H  
ATOM   1419 1HB  ARG A  91      -4.851 -14.531  -3.544  1.00  0.330          H  
ATOM   1420 2HB  ARG A  91      -4.336 -14.327  -5.193  1.00  0.330          H  
ATOM   1421 1HG  ARG A  91      -4.417 -16.645  -4.682  1.00  0.330          H  
ATOM   1422 2HG  ARG A  91      -2.712 -16.183  -4.880  1.00  0.330          H  
ATOM   1423 1HD  ARG A  91      -2.318 -16.268  -2.561  1.00  0.330          H  
ATOM   1424 2HD  ARG A  91      -4.052 -16.393  -2.188  1.00  0.330          H  
ATOM   1425  HE  ARG A  91      -3.392 -18.537  -3.871  1.00  0.330          H  
ATOM   1426 1HH1 ARG A  91      -2.521 -17.508  -0.524  1.00  0.330          H  
ATOM   1427 2HH1 ARG A  91      -2.255 -19.174  -0.036  1.00  0.330          H  
ATOM   1428 1HH2 ARG A  91      -3.020 -20.611  -3.137  1.00  0.330          H  
ATOM   1429 2HH2 ARG A  91      -2.527 -20.910  -1.487  1.00  0.330          H  
ATOM   1430  N   ILE A  92      -2.353 -11.284  -3.928  1.00  0.190          N  
ATOM   1431  CA  ILE A  92      -2.324  -9.949  -4.467  1.00  0.190          C  
ATOM   1432  C   ILE A  92      -1.183  -9.741  -5.472  1.00  0.200          C  
ATOM   1433  O   ILE A  92      -0.058 -10.179  -5.248  1.00  0.270          O  
ATOM   1434  CB  ILE A  92      -2.240  -8.959  -3.285  1.00  0.270          C  
ATOM   1435  CG1 ILE A  92      -3.514  -9.089  -2.449  1.00  0.270          C  
ATOM   1436  CG2 ILE A  92      -2.047  -7.609  -3.723  1.00  0.270          C  
ATOM   1437  CD1 ILE A  92      -3.472  -8.401  -1.141  1.00  0.270          C  
ATOM   1438  H   ILE A  92      -1.809 -11.443  -3.072  1.00  0.230          H  
ATOM   1439  HA  ILE A  92      -3.258  -9.781  -4.985  1.00  0.230          H  
ATOM   1440  HB  ILE A  92      -1.414  -9.223  -2.666  1.00  0.320          H  
ATOM   1441 1HG1 ILE A  92      -4.335  -8.669  -3.010  1.00  0.320          H  
ATOM   1442 2HG1 ILE A  92      -3.716 -10.142  -2.270  1.00  0.320          H  
ATOM   1443 1HG2 ILE A  92      -1.988  -6.936  -2.905  1.00  0.320          H  
ATOM   1444 2HG2 ILE A  92      -1.144  -7.533  -4.285  1.00  0.320          H  
ATOM   1445 3HG2 ILE A  92      -2.853  -7.362  -4.315  1.00  0.320          H  
ATOM   1446 1HD1 ILE A  92      -4.410  -8.559  -0.635  1.00  0.320          H  
ATOM   1447 2HD1 ILE A  92      -2.683  -8.809  -0.557  1.00  0.320          H  
ATOM   1448 3HD1 ILE A  92      -3.313  -7.355  -1.262  1.00  0.320          H  
ATOM   1449  N   ASP A  93      -1.499  -9.186  -6.648  1.00  0.190          N  
ATOM   1450  CA  ASP A  93      -0.454  -8.862  -7.624  1.00  0.200          C  
ATOM   1451  C   ASP A  93       0.186  -7.514  -7.316  1.00  0.180          C  
ATOM   1452  O   ASP A  93       1.356  -7.283  -7.661  1.00  0.230          O  
ATOM   1453  CB  ASP A  93      -0.924  -8.880  -9.073  1.00  0.280          C  
ATOM   1454  CG  ASP A  93      -1.230 -10.262  -9.625  1.00  0.280          C  
ATOM   1455  OD1 ASP A  93      -0.885 -11.269  -9.034  1.00  0.280          O  
ATOM   1456  OD2 ASP A  93      -1.759 -10.321 -10.706  1.00  0.280          O  
ATOM   1457  H   ASP A  93      -2.466  -8.912  -6.805  1.00  0.230          H  
ATOM   1458  HA  ASP A  93       0.328  -9.617  -7.541  1.00  0.240          H  
ATOM   1459 1HB  ASP A  93      -1.820  -8.264  -9.163  1.00  0.330          H  
ATOM   1460 2HB  ASP A  93      -0.160  -8.424  -9.698  1.00  0.330          H  
ATOM   1461  N   TYR A  94      -0.598  -6.612  -6.704  1.00  0.160          N  
ATOM   1462  CA  TYR A  94      -0.090  -5.281  -6.348  1.00  0.250          C  
ATOM   1463  C   TYR A  94      -0.655  -4.717  -5.049  1.00  0.170          C  
ATOM   1464  O   TYR A  94      -1.882  -4.680  -4.869  1.00  0.160          O  
ATOM   1465  CB  TYR A  94      -0.340  -4.265  -7.459  1.00  0.310          C  
ATOM   1466  CG  TYR A  94       0.114  -2.894  -7.069  1.00  0.310          C  
ATOM   1467  CD1 TYR A  94       1.418  -2.674  -6.971  1.00  0.310          C  
ATOM   1468  CD2 TYR A  94      -0.763  -1.883  -6.805  1.00  0.310          C  
ATOM   1469  CE1 TYR A  94       1.915  -1.488  -6.591  1.00  0.310          C  
ATOM   1470  CE2 TYR A  94      -0.266  -0.651  -6.426  1.00  0.310          C  
ATOM   1471  CZ  TYR A  94       1.088  -0.473  -6.322  1.00  0.310          C  
ATOM   1472  OH  TYR A  94       1.626   0.728  -5.958  1.00  0.310          O  
ATOM   1473  H   TYR A  94      -1.568  -6.873  -6.497  1.00  0.190          H  
ATOM   1474  HA  TYR A  94       0.979  -5.374  -6.214  1.00  0.300          H  
ATOM   1475 1HB  TYR A  94       0.204  -4.556  -8.327  1.00  0.380          H  
ATOM   1476 2HB  TYR A  94      -1.387  -4.235  -7.699  1.00  0.380          H  
ATOM   1477  HD1 TYR A  94       2.067  -3.469  -7.185  1.00  0.380          H  
ATOM   1478  HD2 TYR A  94      -1.828  -2.060  -6.892  1.00  0.380          H  
ATOM   1479  HE1 TYR A  94       2.987  -1.340  -6.507  1.00  0.380          H  
ATOM   1480  HE2 TYR A  94      -0.932   0.174  -6.209  1.00  0.380          H  
ATOM   1481  HH  TYR A  94       2.592   0.716  -6.103  1.00  0.380          H  
ATOM   1482  N   ALA A  95       0.234  -4.185  -4.195  1.00  0.150          N  
ATOM   1483  CA  ALA A  95      -0.213  -3.584  -2.939  1.00  0.150          C  
ATOM   1484  C   ALA A  95       0.537  -2.313  -2.547  1.00  0.150          C  
ATOM   1485  O   ALA A  95       1.706  -2.115  -2.886  1.00  0.180          O  
ATOM   1486  CB  ALA A  95      -0.049  -4.583  -1.799  1.00  0.210          C  
ATOM   1487  H   ALA A  95       1.238  -4.269  -4.410  1.00  0.180          H  
ATOM   1488  HA  ALA A  95      -1.260  -3.324  -3.058  1.00  0.180          H  
ATOM   1489 1HB  ALA A  95      -0.426  -4.135  -0.874  1.00  0.250          H  
ATOM   1490 2HB  ALA A  95      -0.602  -5.475  -2.012  1.00  0.250          H  
ATOM   1491 3HB  ALA A  95       1.004  -4.830  -1.681  1.00  0.250          H  
ATOM   1492  N   GLU A  96      -0.151  -1.473  -1.783  1.00  0.170          N  
ATOM   1493  CA  GLU A  96       0.472  -0.273  -1.229  1.00  0.200          C  
ATOM   1494  C   GLU A  96       0.550  -0.425   0.292  1.00  0.280          C  
ATOM   1495  O   GLU A  96      -0.378  -0.929   0.922  1.00  0.510          O  
ATOM   1496  CB  GLU A  96      -0.295   0.985  -1.687  1.00  0.270          C  
ATOM   1497  CG  GLU A  96      -0.173   1.234  -3.231  1.00  0.270          C  
ATOM   1498  CD  GLU A  96      -1.038   2.362  -3.836  1.00  0.270          C  
ATOM   1499  OE1 GLU A  96      -2.000   2.728  -3.217  1.00  0.270          O  
ATOM   1500  OE2 GLU A  96      -0.722   2.829  -4.929  1.00  0.270          O  
ATOM   1501  H   GLU A  96      -1.131  -1.707  -1.571  1.00  0.200          H  
ATOM   1502  HA  GLU A  96       1.486  -0.196  -1.608  1.00  0.240          H  
ATOM   1503 1HB  GLU A  96      -1.345   0.908  -1.419  1.00  0.320          H  
ATOM   1504 2HB  GLU A  96       0.116   1.850  -1.177  1.00  0.320          H  
ATOM   1505 1HG  GLU A  96       0.872   1.450  -3.450  1.00  0.320          H  
ATOM   1506 2HG  GLU A  96      -0.420   0.306  -3.724  1.00  0.320          H  
ATOM   1507  N   LEU A  97       1.675  -0.011   0.881  1.00  0.220          N  
ATOM   1508  CA  LEU A  97       1.889  -0.141   2.329  1.00  0.240          C  
ATOM   1509  C   LEU A  97       1.750   1.175   3.074  1.00  0.180          C  
ATOM   1510  O   LEU A  97       2.651   2.020   3.023  1.00  0.220          O  
ATOM   1511  CB  LEU A  97       3.305  -0.673   2.602  1.00  0.330          C  
ATOM   1512  CG  LEU A  97       3.598  -2.188   2.458  1.00  0.330          C  
ATOM   1513  CD1 LEU A  97       3.398  -2.678   0.996  1.00  0.330          C  
ATOM   1514  CD2 LEU A  97       5.055  -2.434   2.893  1.00  0.330          C  
ATOM   1515  H   LEU A  97       2.416   0.373   0.288  1.00  0.260          H  
ATOM   1516  HA  LEU A  97       1.153  -0.840   2.728  1.00  0.290          H  
ATOM   1517 1HB  LEU A  97       3.942  -0.186   1.920  1.00  0.390          H  
ATOM   1518 2HB  LEU A  97       3.592  -0.374   3.608  1.00  0.390          H  
ATOM   1519  HG  LEU A  97       2.935  -2.735   3.096  1.00  0.390          H  
ATOM   1520 1HD1 LEU A  97       3.627  -3.741   0.947  1.00  0.390          H  
ATOM   1521 2HD1 LEU A  97       2.377  -2.535   0.679  1.00  0.390          H  
ATOM   1522 3HD1 LEU A  97       4.062  -2.129   0.330  1.00  0.390          H  
ATOM   1523 1HD2 LEU A  97       5.292  -3.498   2.824  1.00  0.390          H  
ATOM   1524 2HD2 LEU A  97       5.709  -1.874   2.245  1.00  0.390          H  
ATOM   1525 3HD2 LEU A  97       5.203  -2.106   3.906  1.00  0.390          H  
ATOM   1526  N   ARG A  98       0.645   1.338   3.799  1.00  0.180          N  
ATOM   1527  CA  ARG A  98       0.363   2.581   4.509  1.00  0.180          C  
ATOM   1528  C   ARG A  98       0.966   2.620   5.923  1.00  0.170          C  
ATOM   1529  O   ARG A  98       0.728   1.731   6.735  1.00  0.180          O  
ATOM   1530  CB  ARG A  98      -1.148   2.762   4.534  1.00  0.250          C  
ATOM   1531  CG  ARG A  98      -1.747   3.050   3.157  1.00  0.250          C  
ATOM   1532  CD  ARG A  98      -3.206   3.110   3.134  1.00  0.250          C  
ATOM   1533  NE  ARG A  98      -3.694   3.299   1.740  1.00  0.250          N  
ATOM   1534  CZ  ARG A  98      -3.957   4.449   1.114  1.00  0.250          C  
ATOM   1535  NH1 ARG A  98      -3.837   5.590   1.700  1.00  0.250          N  
ATOM   1536  NH2 ARG A  98      -4.359   4.372  -0.132  1.00  0.250          N  
ATOM   1537  H   ARG A  98      -0.066   0.594   3.821  1.00  0.220          H  
ATOM   1538  HA  ARG A  98       0.785   3.398   3.937  1.00  0.220          H  
ATOM   1539 1HB  ARG A  98      -1.604   1.859   4.834  1.00  0.300          H  
ATOM   1540 2HB  ARG A  98      -1.438   3.486   5.256  1.00  0.300          H  
ATOM   1541 1HG  ARG A  98      -1.418   4.011   2.835  1.00  0.300          H  
ATOM   1542 2HG  ARG A  98      -1.419   2.294   2.442  1.00  0.300          H  
ATOM   1543 1HD  ARG A  98      -3.611   2.171   3.519  1.00  0.300          H  
ATOM   1544 2HD  ARG A  98      -3.563   3.934   3.752  1.00  0.300          H  
ATOM   1545  HE  ARG A  98      -3.844   2.467   1.151  1.00  0.300          H  
ATOM   1546 1HH1 ARG A  98      -3.557   5.645   2.662  1.00  0.300          H  
ATOM   1547 2HH1 ARG A  98      -4.070   6.443   1.210  1.00  0.300          H  
ATOM   1548 1HH2 ARG A  98      -4.448   3.435  -0.551  1.00  0.300          H  
ATOM   1549 2HH2 ARG A  98      -4.599   5.191  -0.660  1.00  0.300          H  
ATOM   1550  N   PHE A  99       1.772   3.635   6.238  1.00  0.170          N  
ATOM   1551  CA  PHE A  99       2.367   3.671   7.590  1.00  0.190          C  
ATOM   1552  C   PHE A  99       2.614   5.084   8.069  1.00  0.210          C  
ATOM   1553  O   PHE A  99       2.794   5.980   7.248  1.00  0.210          O  
ATOM   1554  CB  PHE A  99       3.705   2.941   7.561  1.00  0.260          C  
ATOM   1555  CG  PHE A  99       4.780   3.637   6.798  1.00  0.260          C  
ATOM   1556  CD1 PHE A  99       5.745   4.372   7.458  1.00  0.260          C  
ATOM   1557  CD2 PHE A  99       4.811   3.601   5.415  1.00  0.260          C  
ATOM   1558  CE1 PHE A  99       6.718   5.031   6.753  1.00  0.260          C  
ATOM   1559  CE2 PHE A  99       5.773   4.276   4.726  1.00  0.260          C  
ATOM   1560  CZ  PHE A  99       6.727   4.985   5.387  1.00  0.260          C  
ATOM   1561  H   PHE A  99       1.980   4.348   5.526  1.00  0.200          H  
ATOM   1562  HA  PHE A  99       1.690   3.183   8.294  1.00  0.230          H  
ATOM   1563 1HB  PHE A  99       4.053   2.743   8.582  1.00  0.310          H  
ATOM   1564 2HB  PHE A  99       3.552   2.026   7.082  1.00  0.310          H  
ATOM   1565  HD1 PHE A  99       5.731   4.415   8.551  1.00  0.310          H  
ATOM   1566  HD2 PHE A  99       4.050   3.038   4.870  1.00  0.310          H  
ATOM   1567  HE1 PHE A  99       7.470   5.587   7.276  1.00  0.310          H  
ATOM   1568  HE2 PHE A  99       5.775   4.246   3.663  1.00  0.310          H  
ATOM   1569  HZ  PHE A  99       7.486   5.510   4.829  1.00  0.310          H  
ATOM   1570  N   SER A 100       2.741   5.282   9.384  1.00  0.240          N  
ATOM   1571  CA  SER A 100       3.011   6.635   9.863  1.00  0.250          C  
ATOM   1572  C   SER A 100       4.355   6.729  10.585  1.00  0.240          C  
ATOM   1573  O   SER A 100       4.452   6.298  11.744  1.00  0.290          O  
ATOM   1574  CB  SER A 100       1.930   7.056  10.834  1.00  0.350          C  
ATOM   1575  OG  SER A 100       2.175   8.361  11.310  1.00  0.350          O  
ATOM   1576  H   SER A 100       2.591   4.501  10.049  1.00  0.290          H  
ATOM   1577  HA  SER A 100       2.958   7.311   9.021  1.00  0.300          H  
ATOM   1578 1HB  SER A 100       0.967   7.024  10.355  1.00  0.420          H  
ATOM   1579 2HB  SER A 100       1.891   6.351  11.649  1.00  0.420          H  
ATOM   1580  HG  SER A 100       1.842   8.938  10.563  1.00  0.420          H  
ATOM   1581  N   PRO A 101       5.426   7.250   9.941  1.00  0.260          N  
ATOM   1582  CA  PRO A 101       6.738   7.347  10.525  1.00  0.300          C  
ATOM   1583  C   PRO A 101       6.776   8.372  11.643  1.00  0.390          C  
ATOM   1584  O   PRO A 101       7.566   8.231  12.564  1.00  0.480          O  
ATOM   1585  CB  PRO A 101       7.608   7.754   9.345  1.00  0.450          C  
ATOM   1586  CG  PRO A 101       6.651   8.474   8.397  1.00  0.450          C  
ATOM   1587  CD  PRO A 101       5.315   7.799   8.593  1.00  0.450          C  
ATOM   1588  HA  PRO A 101       7.026   6.364  10.903  1.00  0.360          H  
ATOM   1589 1HB  PRO A 101       8.428   8.378   9.691  1.00  0.540          H  
ATOM   1590 2HB  PRO A 101       8.077   6.869   8.920  1.00  0.540          H  
ATOM   1591 1HG  PRO A 101       6.605   9.550   8.647  1.00  0.540          H  
ATOM   1592 2HG  PRO A 101       6.972   8.426   7.363  1.00  0.540          H  
ATOM   1593 1HD  PRO A 101       4.581   8.570   8.584  1.00  0.540          H  
ATOM   1594 2HD  PRO A 101       5.105   7.041   7.844  1.00  0.540          H  
ATOM   1595  N   TYR A 102       5.866   9.367  11.656  1.00  0.430          N  
ATOM   1596  CA  TYR A 102       5.927  10.274  12.794  1.00  0.550          C  
ATOM   1597  C   TYR A 102       5.509   9.469  14.007  1.00  0.560          C  
ATOM   1598  O   TYR A 102       6.146   9.507  15.057  1.00  0.630          O  
ATOM   1599  CB  TYR A 102       5.064  11.520  12.656  1.00  0.720          C  
ATOM   1600  CG  TYR A 102       5.255  12.479  13.844  1.00  0.720          C  
ATOM   1601  CD1 TYR A 102       6.289  13.400  13.834  1.00  0.720          C  
ATOM   1602  CD2 TYR A 102       4.432  12.410  14.944  1.00  0.720          C  
ATOM   1603  CE1 TYR A 102       6.466  14.239  14.918  1.00  0.720          C  
ATOM   1604  CE2 TYR A 102       4.597  13.246  16.006  1.00  0.720          C  
ATOM   1605  CZ  TYR A 102       5.614  14.163  16.001  1.00  0.720          C  
ATOM   1606  OH  TYR A 102       5.795  15.001  17.085  1.00  0.720          O  
ATOM   1607  H   TYR A 102       5.199   9.565  10.890  1.00  0.520          H  
ATOM   1608  HA  TYR A 102       6.952  10.589  12.944  1.00  0.660          H  
ATOM   1609 1HB  TYR A 102       5.327  12.050  11.736  1.00  0.870          H  
ATOM   1610 2HB  TYR A 102       4.016  11.245  12.588  1.00  0.870          H  
ATOM   1611  HD1 TYR A 102       6.962  13.462  12.979  1.00  0.870          H  
ATOM   1612  HD2 TYR A 102       3.660  11.693  14.976  1.00  0.870          H  
ATOM   1613  HE1 TYR A 102       7.270  14.961  14.919  1.00  0.870          H  
ATOM   1614  HE2 TYR A 102       3.930  13.172  16.865  1.00  0.870          H  
ATOM   1615  HH  TYR A 102       6.635  15.464  16.999  1.00  0.870          H  
ATOM   1616  N   TYR A 103       4.372   8.780  13.884  1.00  0.610          N  
ATOM   1617  CA  TYR A 103       3.821   8.007  14.980  1.00  0.670          C  
ATOM   1618  C   TYR A 103       4.818   6.991  15.517  1.00  0.560          C  
ATOM   1619  O   TYR A 103       5.114   6.980  16.720  1.00  0.650          O  
ATOM   1620  CB  TYR A 103       2.547   7.344  14.469  1.00  0.910          C  
ATOM   1621  CG  TYR A 103       1.851   6.354  15.329  1.00  0.910          C  
ATOM   1622  CD1 TYR A 103       1.272   6.715  16.531  1.00  0.910          C  
ATOM   1623  CD2 TYR A 103       1.706   5.064  14.840  1.00  0.910          C  
ATOM   1624  CE1 TYR A 103       0.577   5.770  17.259  1.00  0.910          C  
ATOM   1625  CE2 TYR A 103       1.002   4.140  15.551  1.00  0.910          C  
ATOM   1626  CZ  TYR A 103       0.442   4.483  16.760  1.00  0.910          C  
ATOM   1627  OH  TYR A 103      -0.258   3.539  17.471  1.00  0.910          O  
ATOM   1628  H   TYR A 103       3.878   8.778  12.988  1.00  0.730          H  
ATOM   1629  HA  TYR A 103       3.575   8.690  15.791  1.00  0.800          H  
ATOM   1630 1HB  TYR A 103       1.834   8.091  14.158  1.00  1.100          H  
ATOM   1631 2HB  TYR A 103       2.824   6.819  13.585  1.00  1.100          H  
ATOM   1632  HD1 TYR A 103       1.367   7.730  16.910  1.00  1.100          H  
ATOM   1633  HD2 TYR A 103       2.145   4.788  13.876  1.00  1.100          H  
ATOM   1634  HE1 TYR A 103       0.124   6.032  18.216  1.00  1.100          H  
ATOM   1635  HE2 TYR A 103       0.884   3.129  15.162  1.00  1.100          H  
ATOM   1636  HH  TYR A 103      -0.336   3.824  18.417  1.00  1.100          H  
ATOM   1637  N   MET A 104       5.366   6.154  14.636  1.00  0.490          N  
ATOM   1638  CA  MET A 104       6.332   5.182  15.107  1.00  0.500          C  
ATOM   1639  C   MET A 104       7.590   5.801  15.679  1.00  0.450          C  
ATOM   1640  O   MET A 104       8.092   5.360  16.725  1.00  0.520          O  
ATOM   1641  CB  MET A 104       6.733   4.220  14.008  1.00  0.700          C  
ATOM   1642  CG  MET A 104       7.796   3.260  14.482  1.00  0.700          C  
ATOM   1643  SD  MET A 104       8.219   1.983  13.365  1.00  0.700          S  
ATOM   1644  CE  MET A 104       9.672   1.504  14.263  1.00  0.700          C  
ATOM   1645  H   MET A 104       5.089   6.193  13.647  1.00  0.590          H  
ATOM   1646  HA  MET A 104       5.865   4.613  15.908  1.00  0.600          H  
ATOM   1647 1HB  MET A 104       5.863   3.657  13.671  1.00  0.840          H  
ATOM   1648 2HB  MET A 104       7.110   4.785  13.165  1.00  0.840          H  
ATOM   1649 1HG  MET A 104       8.712   3.802  14.709  1.00  0.840          H  
ATOM   1650 2HG  MET A 104       7.452   2.796  15.403  1.00  0.840          H  
ATOM   1651 1HE  MET A 104      10.129   0.639  13.832  1.00  0.840          H  
ATOM   1652 2HE  MET A 104      10.373   2.315  14.268  1.00  0.840          H  
ATOM   1653 3HE  MET A 104       9.398   1.282  15.271  1.00  0.840          H  
ATOM   1654  N   ALA A 105       8.158   6.772  14.972  1.00  0.410          N  
ATOM   1655  CA  ALA A 105       9.395   7.347  15.411  1.00  0.480          C  
ATOM   1656  C   ALA A 105       9.267   7.993  16.767  1.00  0.520          C  
ATOM   1657  O   ALA A 105      10.155   7.860  17.612  1.00  0.650          O  
ATOM   1658  CB  ALA A 105       9.875   8.350  14.395  1.00  0.640          C  
ATOM   1659  H   ALA A 105       7.739   7.134  14.113  1.00  0.490          H  
ATOM   1660  HA  ALA A 105      10.108   6.539  15.500  1.00  0.580          H  
ATOM   1661 1HB  ALA A 105      10.805   8.759  14.691  1.00  0.770          H  
ATOM   1662 2HB  ALA A 105       9.986   7.853  13.442  1.00  0.770          H  
ATOM   1663 3HB  ALA A 105       9.141   9.148  14.313  1.00  0.770          H  
ATOM   1664  N   MET A 106       8.155   8.674  17.039  1.00  0.480          N  
ATOM   1665  CA  MET A 106       8.101   9.288  18.344  1.00  0.650          C  
ATOM   1666  C   MET A 106       7.930   8.251  19.442  1.00  0.620          C  
ATOM   1667  O   MET A 106       8.593   8.346  20.477  1.00  0.920          O  
ATOM   1668  CB  MET A 106       7.042  10.365  18.377  1.00  0.840          C  
ATOM   1669  CG  MET A 106       7.378  11.496  17.440  1.00  0.840          C  
ATOM   1670  SD  MET A 106       8.959  12.273  17.760  1.00  0.840          S  
ATOM   1671  CE  MET A 106       9.548  12.443  16.072  1.00  0.840          C  
ATOM   1672  H   MET A 106       7.413   8.815  16.344  1.00  0.580          H  
ATOM   1673  HA  MET A 106       9.059   9.770  18.524  1.00  0.780          H  
ATOM   1674 1HB  MET A 106       6.084   9.943  18.058  1.00  1.010          H  
ATOM   1675 2HB  MET A 106       6.925  10.754  19.386  1.00  1.010          H  
ATOM   1676 1HG  MET A 106       7.348  11.171  16.405  1.00  1.010          H  
ATOM   1677 2HG  MET A 106       6.626  12.236  17.591  1.00  1.010          H  
ATOM   1678 1HE  MET A 106      10.532  12.909  16.071  1.00  1.010          H  
ATOM   1679 2HE  MET A 106       9.615  11.454  15.614  1.00  1.010          H  
ATOM   1680 3HE  MET A 106       8.869  13.053  15.502  1.00  1.010          H  
ATOM   1681  N   LYS A 107       7.170   7.177  19.185  1.00  0.490          N  
ATOM   1682  CA  LYS A 107       6.978   6.153  20.212  1.00  0.550          C  
ATOM   1683  C   LYS A 107       8.301   5.562  20.670  1.00  0.530          C  
ATOM   1684  O   LYS A 107       8.481   5.268  21.855  1.00  0.590          O  
ATOM   1685  CB  LYS A 107       6.120   4.986  19.693  1.00  0.750          C  
ATOM   1686  CG  LYS A 107       4.608   5.215  19.495  1.00  0.750          C  
ATOM   1687  CD  LYS A 107       3.798   5.298  20.818  1.00  0.750          C  
ATOM   1688  CE  LYS A 107       3.859   3.988  21.649  1.00  0.750          C  
ATOM   1689  NZ  LYS A 107       2.874   3.988  22.782  1.00  0.750          N  
ATOM   1690  H   LYS A 107       6.644   7.126  18.305  1.00  0.590          H  
ATOM   1691  HA  LYS A 107       6.499   6.612  21.073  1.00  0.660          H  
ATOM   1692 1HB  LYS A 107       6.495   4.717  18.704  1.00  0.900          H  
ATOM   1693 2HB  LYS A 107       6.280   4.113  20.317  1.00  0.900          H  
ATOM   1694 1HG  LYS A 107       4.466   6.155  18.970  1.00  0.900          H  
ATOM   1695 2HG  LYS A 107       4.208   4.430  18.873  1.00  0.900          H  
ATOM   1696 1HD  LYS A 107       4.151   6.127  21.425  1.00  0.900          H  
ATOM   1697 2HD  LYS A 107       2.747   5.479  20.568  1.00  0.900          H  
ATOM   1698 1HE  LYS A 107       3.667   3.123  21.011  1.00  0.900          H  
ATOM   1699 2HE  LYS A 107       4.854   3.902  22.077  1.00  0.900          H  
ATOM   1700 1HZ  LYS A 107       2.957   3.139  23.309  1.00  0.900          H  
ATOM   1701 2HZ  LYS A 107       3.033   4.770  23.388  1.00  0.900          H  
ATOM   1702 3HZ  LYS A 107       1.911   4.024  22.415  1.00  0.900          H  
ATOM   1703  N   HIS A 108       9.229   5.398  19.729  1.00  0.500          N  
ATOM   1704  CA  HIS A 108      10.518   4.788  20.022  1.00  0.520          C  
ATOM   1705  C   HIS A 108      11.739   5.715  19.973  1.00  0.490          C  
ATOM   1706  O   HIS A 108      12.872   5.236  19.897  1.00  0.920          O  
ATOM   1707  CB  HIS A 108      10.687   3.625  19.066  1.00  0.720          C  
ATOM   1708  CG  HIS A 108       9.656   2.629  19.296  1.00  0.720          C  
ATOM   1709  ND1 HIS A 108       9.655   1.821  20.397  1.00  0.720          N  
ATOM   1710  CD2 HIS A 108       8.549   2.313  18.590  1.00  0.720          C  
ATOM   1711  CE1 HIS A 108       8.617   1.038  20.356  1.00  0.720          C  
ATOM   1712  NE2 HIS A 108       7.920   1.312  19.262  1.00  0.720          N  
ATOM   1713  H   HIS A 108       8.982   5.633  18.760  1.00  0.600          H  
ATOM   1714  HA  HIS A 108      10.482   4.377  21.029  1.00  0.620          H  
ATOM   1715 1HB  HIS A 108      10.571   3.976  18.047  1.00  0.860          H  
ATOM   1716 2HB  HIS A 108      11.673   3.168  19.169  1.00  0.860          H  
ATOM   1717  HD2 HIS A 108       8.228   2.769  17.658  1.00  0.860          H  
ATOM   1718  HE1 HIS A 108       8.409   0.313  21.101  1.00  0.860          H  
ATOM   1719  HE2 HIS A 108       7.046   0.858  18.949  1.00  0.860          H  
ATOM   1720  N   SER A 109      11.529   7.032  20.023  1.00  0.650          N  
ATOM   1721  CA  SER A 109      12.623   8.020  19.972  1.00  0.670          C  
ATOM   1722  C   SER A 109      13.592   7.805  18.792  1.00  0.490          C  
ATOM   1723  O   SER A 109      14.816   7.875  18.950  1.00  0.480          O  
ATOM   1724  CB  SER A 109      13.417   8.031  21.276  1.00  0.930          C  
ATOM   1725  OG  SER A 109      12.611   8.389  22.375  1.00  0.930          O  
ATOM   1726  H   SER A 109      10.566   7.381  20.110  1.00  0.780          H  
ATOM   1727  HA  SER A 109      12.167   9.003  19.845  1.00  0.800          H  
ATOM   1728 1HB  SER A 109      13.857   7.050  21.448  1.00  1.120          H  
ATOM   1729 2HB  SER A 109      14.238   8.739  21.186  1.00  1.120          H  
ATOM   1730  HG  SER A 109      13.209   8.470  23.121  1.00  1.120          H  
ATOM   1731  N   LEU A 110      13.028   7.556  17.617  1.00  0.500          N  
ATOM   1732  CA  LEU A 110      13.764   7.329  16.380  1.00  0.390          C  
ATOM   1733  C   LEU A 110      13.596   8.569  15.519  1.00  0.380          C  
ATOM   1734  O   LEU A 110      12.748   9.401  15.832  1.00  0.610          O  
ATOM   1735  CB  LEU A 110      13.158   6.132  15.641  1.00  0.590          C  
ATOM   1736  CG  LEU A 110      13.023   4.863  16.446  1.00  0.590          C  
ATOM   1737  CD1 LEU A 110      12.269   3.845  15.629  1.00  0.590          C  
ATOM   1738  CD2 LEU A 110      14.383   4.337  16.864  1.00  0.590          C  
ATOM   1739  H   LEU A 110      12.005   7.536  17.609  1.00  0.600          H  
ATOM   1740  HA  LEU A 110      14.813   7.175  16.612  1.00  0.470          H  
ATOM   1741 1HB  LEU A 110      12.210   6.414  15.277  1.00  0.710          H  
ATOM   1742 2HB  LEU A 110      13.763   5.892  14.781  1.00  0.710          H  
ATOM   1743  HG  LEU A 110      12.455   5.077  17.322  1.00  0.710          H  
ATOM   1744 1HD1 LEU A 110      12.126   2.937  16.213  1.00  0.710          H  
ATOM   1745 2HD1 LEU A 110      11.293   4.252  15.369  1.00  0.710          H  
ATOM   1746 3HD1 LEU A 110      12.820   3.613  14.721  1.00  0.710          H  
ATOM   1747 1HD2 LEU A 110      14.249   3.442  17.465  1.00  0.710          H  
ATOM   1748 2HD2 LEU A 110      14.983   4.106  15.987  1.00  0.710          H  
ATOM   1749 3HD2 LEU A 110      14.896   5.081  17.474  1.00  0.710          H  
ATOM   1750  N   PRO A 111      14.450   8.821  14.528  1.00  0.310          N  
ATOM   1751  CA  PRO A 111      14.213   9.841  13.535  1.00  0.400          C  
ATOM   1752  C   PRO A 111      13.019   9.403  12.688  1.00  0.320          C  
ATOM   1753  O   PRO A 111      12.872   8.205  12.404  1.00  0.230          O  
ATOM   1754  CB  PRO A 111      15.541   9.883  12.769  1.00  0.600          C  
ATOM   1755  CG  PRO A 111      16.175   8.518  13.012  1.00  0.600          C  
ATOM   1756  CD  PRO A 111      15.737   8.117  14.409  1.00  0.600          C  
ATOM   1757  HA  PRO A 111      14.007  10.797  14.037  1.00  0.480          H  
ATOM   1758 1HB  PRO A 111      15.355  10.091  11.708  1.00  0.720          H  
ATOM   1759 2HB  PRO A 111      16.162  10.708  13.147  1.00  0.720          H  
ATOM   1760 1HG  PRO A 111      15.833   7.815  12.277  1.00  0.720          H  
ATOM   1761 2HG  PRO A 111      17.270   8.582  12.907  1.00  0.720          H  
ATOM   1762 1HD  PRO A 111      15.628   7.035  14.440  1.00  0.720          H  
ATOM   1763 2HD  PRO A 111      16.447   8.484  15.168  1.00  0.720          H  
ATOM   1764  N   VAL A 112      12.245  10.373  12.204  1.00  0.390          N  
ATOM   1765  CA  VAL A 112      11.078  10.086  11.371  1.00  0.330          C  
ATOM   1766  C   VAL A 112      11.562   9.449  10.063  1.00  0.300          C  
ATOM   1767  O   VAL A 112      10.996   8.455   9.593  1.00  0.270          O  
ATOM   1768  CB  VAL A 112      10.255  11.383  11.131  1.00  0.490          C  
ATOM   1769  CG1 VAL A 112       9.102  11.139  10.176  1.00  0.490          C  
ATOM   1770  CG2 VAL A 112       9.719  11.903  12.461  1.00  0.490          C  
ATOM   1771  H   VAL A 112      12.448  11.329  12.464  1.00  0.470          H  
ATOM   1772  HA  VAL A 112      10.437   9.374  11.877  1.00  0.400          H  
ATOM   1773  HB  VAL A 112      10.902  12.128  10.669  1.00  0.580          H  
ATOM   1774 1HG1 VAL A 112       8.561  12.073  10.011  1.00  0.580          H  
ATOM   1775 2HG1 VAL A 112       9.455  10.763   9.245  1.00  0.580          H  
ATOM   1776 3HG1 VAL A 112       8.438  10.421  10.615  1.00  0.580          H  
ATOM   1777 1HG2 VAL A 112       9.153  12.815  12.300  1.00  0.580          H  
ATOM   1778 2HG2 VAL A 112       9.082  11.156  12.906  1.00  0.580          H  
ATOM   1779 3HG2 VAL A 112      10.541  12.111  13.139  1.00  0.580          H  
ATOM   1780  N   THR A 113      12.612  10.034   9.476  1.00  0.320          N  
ATOM   1781  CA  THR A 113      13.179   9.533   8.233  1.00  0.330          C  
ATOM   1782  C   THR A 113      13.717   8.117   8.424  1.00  0.290          C  
ATOM   1783  O   THR A 113      13.506   7.257   7.576  1.00  0.330          O  
ATOM   1784  CB  THR A 113      14.272  10.467   7.670  1.00  0.460          C  
ATOM   1785  OG1 THR A 113      13.716  11.770   7.426  1.00  0.460          O  
ATOM   1786  CG2 THR A 113      14.745   9.907   6.334  1.00  0.460          C  
ATOM   1787  H   THR A 113      13.022  10.849   9.905  1.00  0.380          H  
ATOM   1788  HA  THR A 113      12.394   9.467   7.491  1.00  0.400          H  
ATOM   1789  HB  THR A 113      15.106  10.544   8.367  1.00  0.550          H  
ATOM   1790  HG1 THR A 113      14.410  12.368   7.116  1.00  0.550          H  
ATOM   1791 1HG2 THR A 113      15.502  10.562   5.910  1.00  0.550          H  
ATOM   1792 2HG2 THR A 113      15.174   8.924   6.476  1.00  0.550          H  
ATOM   1793 3HG2 THR A 113      13.900   9.837   5.645  1.00  0.550          H  
ATOM   1794  N   GLY A 114      14.414   7.837   9.530  1.00  0.320          N  
ATOM   1795  CA  GLY A 114      14.962   6.487   9.707  1.00  0.310          C  
ATOM   1796  C   GLY A 114      13.864   5.427   9.631  1.00  0.240          C  
ATOM   1797  O   GLY A 114      14.062   4.370   9.016  1.00  0.230          O  
ATOM   1798  H   GLY A 114      14.586   8.557  10.214  1.00  0.380          H  
ATOM   1799 1HA  GLY A 114      15.710   6.298   8.935  1.00  0.370          H  
ATOM   1800 2HA  GLY A 114      15.466   6.412  10.663  1.00  0.370          H  
ATOM   1801  N   VAL A 115      12.690   5.725  10.203  1.00  0.240          N  
ATOM   1802  CA  VAL A 115      11.579   4.789  10.107  1.00  0.220          C  
ATOM   1803  C   VAL A 115      11.164   4.618   8.643  1.00  0.200          C  
ATOM   1804  O   VAL A 115      10.939   3.490   8.191  1.00  0.190          O  
ATOM   1805  CB  VAL A 115      10.372   5.227  10.955  1.00  0.320          C  
ATOM   1806  CG1 VAL A 115       9.176   4.317  10.656  1.00  0.320          C  
ATOM   1807  CG2 VAL A 115      10.738   5.138  12.435  1.00  0.320          C  
ATOM   1808  H   VAL A 115      12.618   6.594  10.753  1.00  0.290          H  
ATOM   1809  HA  VAL A 115      11.917   3.821  10.483  1.00  0.260          H  
ATOM   1810  HB  VAL A 115      10.095   6.256  10.704  1.00  0.380          H  
ATOM   1811 1HG1 VAL A 115       8.341   4.612  11.255  1.00  0.380          H  
ATOM   1812 2HG1 VAL A 115       8.889   4.369   9.607  1.00  0.380          H  
ATOM   1813 3HG1 VAL A 115       9.449   3.309  10.904  1.00  0.380          H  
ATOM   1814 1HG2 VAL A 115       9.887   5.439  13.036  1.00  0.380          H  
ATOM   1815 2HG2 VAL A 115      11.007   4.113  12.677  1.00  0.380          H  
ATOM   1816 3HG2 VAL A 115      11.583   5.796  12.644  1.00  0.380          H  
ATOM   1817  N   VAL A 116      11.065   5.731   7.905  1.00  0.200          N  
ATOM   1818  CA  VAL A 116      10.679   5.661   6.496  1.00  0.190          C  
ATOM   1819  C   VAL A 116      11.671   4.838   5.678  1.00  0.180          C  
ATOM   1820  O   VAL A 116      11.262   4.047   4.822  1.00  0.180          O  
ATOM   1821  CB  VAL A 116      10.611   7.063   5.845  1.00  0.270          C  
ATOM   1822  CG1 VAL A 116      10.387   6.931   4.386  1.00  0.270          C  
ATOM   1823  CG2 VAL A 116       9.523   7.857   6.425  1.00  0.270          C  
ATOM   1824  H   VAL A 116      11.221   6.638   8.366  1.00  0.240          H  
ATOM   1825  HA  VAL A 116       9.702   5.185   6.436  1.00  0.230          H  
ATOM   1826  HB  VAL A 116      11.559   7.577   5.993  1.00  0.320          H  
ATOM   1827 1HG1 VAL A 116      10.340   7.927   3.953  1.00  0.320          H  
ATOM   1828 2HG1 VAL A 116      11.166   6.372   3.897  1.00  0.320          H  
ATOM   1829 3HG1 VAL A 116       9.459   6.421   4.247  1.00  0.320          H  
ATOM   1830 1HG2 VAL A 116       9.489   8.831   5.949  1.00  0.320          H  
ATOM   1831 2HG2 VAL A 116       8.599   7.342   6.253  1.00  0.320          H  
ATOM   1832 3HG2 VAL A 116       9.699   7.975   7.481  1.00  0.320          H  
ATOM   1833  N   GLU A 117      12.970   5.071   5.882  1.00  0.200          N  
ATOM   1834  CA  GLU A 117      13.994   4.360   5.128  1.00  0.210          C  
ATOM   1835  C   GLU A 117      13.906   2.866   5.382  1.00  0.200          C  
ATOM   1836  O   GLU A 117      14.060   2.065   4.458  1.00  0.200          O  
ATOM   1837  CB  GLU A 117      15.385   4.867   5.502  1.00  0.290          C  
ATOM   1838  CG  GLU A 117      15.698   6.269   5.001  1.00  0.290          C  
ATOM   1839  CD  GLU A 117      17.004   6.797   5.532  1.00  0.290          C  
ATOM   1840  OE1 GLU A 117      17.590   6.139   6.363  1.00  0.290          O  
ATOM   1841  OE2 GLU A 117      17.409   7.860   5.118  1.00  0.290          O  
ATOM   1842  H   GLU A 117      13.236   5.767   6.581  1.00  0.240          H  
ATOM   1843  HA  GLU A 117      13.831   4.543   4.066  1.00  0.250          H  
ATOM   1844 1HB  GLU A 117      15.485   4.868   6.590  1.00  0.350          H  
ATOM   1845 2HB  GLU A 117      16.139   4.188   5.103  1.00  0.350          H  
ATOM   1846 1HG  GLU A 117      15.752   6.234   3.916  1.00  0.350          H  
ATOM   1847 2HG  GLU A 117      14.884   6.930   5.274  1.00  0.350          H  
ATOM   1848  N   ALA A 118      13.646   2.485   6.634  1.00  0.190          N  
ATOM   1849  CA  ALA A 118      13.496   1.082   6.965  1.00  0.190          C  
ATOM   1850  C   ALA A 118      12.334   0.461   6.212  1.00  0.180          C  
ATOM   1851  O   ALA A 118      12.465  -0.651   5.683  1.00  0.190          O  
ATOM   1852  CB  ALA A 118      13.259   0.936   8.431  1.00  0.270          C  
ATOM   1853  H   ALA A 118      13.617   3.196   7.372  1.00  0.230          H  
ATOM   1854  HA  ALA A 118      14.408   0.561   6.682  1.00  0.230          H  
ATOM   1855 1HB  ALA A 118      13.163  -0.092   8.657  1.00  0.320          H  
ATOM   1856 2HB  ALA A 118      14.087   1.351   8.958  1.00  0.320          H  
ATOM   1857 3HB  ALA A 118      12.356   1.457   8.708  1.00  0.320          H  
ATOM   1858  N   VAL A 119      11.225   1.200   6.091  1.00  0.170          N  
ATOM   1859  CA  VAL A 119      10.078   0.675   5.371  1.00  0.170          C  
ATOM   1860  C   VAL A 119      10.463   0.456   3.920  1.00  0.180          C  
ATOM   1861  O   VAL A 119      10.081  -0.561   3.334  1.00  0.180          O  
ATOM   1862  CB  VAL A 119       8.842   1.588   5.419  1.00  0.240          C  
ATOM   1863  CG1 VAL A 119       7.786   1.035   4.538  1.00  0.240          C  
ATOM   1864  CG2 VAL A 119       8.345   1.675   6.751  1.00  0.240          C  
ATOM   1865  H   VAL A 119      11.171   2.090   6.603  1.00  0.200          H  
ATOM   1866  HA  VAL A 119       9.809  -0.282   5.813  1.00  0.200          H  
ATOM   1867  HB  VAL A 119       9.103   2.583   5.053  1.00  0.290          H  
ATOM   1868 1HG1 VAL A 119       6.921   1.676   4.573  1.00  0.290          H  
ATOM   1869 2HG1 VAL A 119       8.147   0.979   3.549  1.00  0.290          H  
ATOM   1870 3HG1 VAL A 119       7.508   0.046   4.868  1.00  0.290          H  
ATOM   1871 1HG2 VAL A 119       7.480   2.297   6.775  1.00  0.290          H  
ATOM   1872 2HG2 VAL A 119       8.086   0.682   7.098  1.00  0.290          H  
ATOM   1873 3HG2 VAL A 119       9.107   2.100   7.365  1.00  0.290          H  
ATOM   1874  N   VAL A 120      11.198   1.418   3.338  1.00  0.200          N  
ATOM   1875  CA  VAL A 120      11.622   1.297   1.950  1.00  0.230          C  
ATOM   1876  C   VAL A 120      12.488   0.071   1.738  1.00  0.220          C  
ATOM   1877  O   VAL A 120      12.259  -0.676   0.782  1.00  0.230          O  
ATOM   1878  CB  VAL A 120      12.443   2.524   1.492  1.00  0.310          C  
ATOM   1879  CG1 VAL A 120      13.069   2.245   0.110  1.00  0.310          C  
ATOM   1880  CG2 VAL A 120      11.548   3.753   1.420  1.00  0.310          C  
ATOM   1881  H   VAL A 120      11.418   2.257   3.886  1.00  0.240          H  
ATOM   1882  HA  VAL A 120      10.749   1.225   1.323  1.00  0.280          H  
ATOM   1883  HB  VAL A 120      13.250   2.703   2.194  1.00  0.370          H  
ATOM   1884 1HG1 VAL A 120      13.647   3.113  -0.189  1.00  0.370          H  
ATOM   1885 2HG1 VAL A 120      13.737   1.387   0.138  1.00  0.370          H  
ATOM   1886 3HG1 VAL A 120      12.282   2.057  -0.615  1.00  0.370          H  
ATOM   1887 1HG2 VAL A 120      12.140   4.613   1.098  1.00  0.370          H  
ATOM   1888 2HG2 VAL A 120      10.764   3.568   0.714  1.00  0.370          H  
ATOM   1889 3HG2 VAL A 120      11.118   3.956   2.390  1.00  0.370          H  
ATOM   1890  N   ASP A 121      13.473  -0.158   2.603  1.00  0.220          N  
ATOM   1891  CA  ASP A 121      14.329  -1.318   2.416  1.00  0.240          C  
ATOM   1892  C   ASP A 121      13.519  -2.604   2.489  1.00  0.220          C  
ATOM   1893  O   ASP A 121      13.769  -3.564   1.747  1.00  0.230          O  
ATOM   1894  CB  ASP A 121      15.380  -1.394   3.508  1.00  0.330          C  
ATOM   1895  CG  ASP A 121      16.498  -0.363   3.464  1.00  0.330          C  
ATOM   1896  OD1 ASP A 121      16.671   0.349   2.495  1.00  0.330          O  
ATOM   1897  OD2 ASP A 121      17.194  -0.320   4.459  1.00  0.330          O  
ATOM   1898  H   ASP A 121      13.649   0.509   3.364  1.00  0.260          H  
ATOM   1899  HA  ASP A 121      14.803  -1.249   1.440  1.00  0.290          H  
ATOM   1900 1HB  ASP A 121      14.864  -1.258   4.456  1.00  0.390          H  
ATOM   1901 2HB  ASP A 121      15.818  -2.388   3.513  1.00  0.390          H  
ATOM   1902  N   GLY A 122      12.570  -2.629   3.425  1.00  0.210          N  
ATOM   1903  CA  GLY A 122      11.698  -3.762   3.664  1.00  0.210          C  
ATOM   1904  C   GLY A 122      10.802  -4.069   2.473  1.00  0.200          C  
ATOM   1905  O   GLY A 122      10.769  -5.210   1.999  1.00  0.210          O  
ATOM   1906  H   GLY A 122      12.469  -1.811   4.036  1.00  0.250          H  
ATOM   1907 1HA  GLY A 122      12.307  -4.636   3.892  1.00  0.250          H  
ATOM   1908 2HA  GLY A 122      11.105  -3.566   4.545  1.00  0.250          H  
ATOM   1909  N   VAL A 123      10.077  -3.059   1.969  1.00  0.190          N  
ATOM   1910  CA  VAL A 123       9.177  -3.292   0.847  1.00  0.190          C  
ATOM   1911  C   VAL A 123       9.979  -3.664  -0.382  1.00  0.210          C  
ATOM   1912  O   VAL A 123       9.533  -4.492  -1.165  1.00  0.220          O  
ATOM   1913  CB  VAL A 123       8.254  -2.066   0.550  1.00  0.270          C  
ATOM   1914  CG1 VAL A 123       9.012  -0.903  -0.067  1.00  0.270          C  
ATOM   1915  CG2 VAL A 123       7.114  -2.465  -0.410  1.00  0.270          C  
ATOM   1916  H   VAL A 123      10.152  -2.133   2.399  1.00  0.230          H  
ATOM   1917  HA  VAL A 123       8.531  -4.131   1.107  1.00  0.230          H  
ATOM   1918  HB  VAL A 123       7.856  -1.723   1.491  1.00  0.320          H  
ATOM   1919 1HG1 VAL A 123       8.342  -0.073  -0.223  1.00  0.320          H  
ATOM   1920 2HG1 VAL A 123       9.786  -0.618   0.604  1.00  0.320          H  
ATOM   1921 3HG1 VAL A 123       9.434  -1.173  -1.025  1.00  0.320          H  
ATOM   1922 1HG2 VAL A 123       6.464  -1.604  -0.585  1.00  0.320          H  
ATOM   1923 2HG2 VAL A 123       7.526  -2.801  -1.362  1.00  0.320          H  
ATOM   1924 3HG2 VAL A 123       6.535  -3.259   0.029  1.00  0.320          H  
ATOM   1925  N   ARG A 124      11.154  -3.053  -0.564  1.00  0.230          N  
ATOM   1926  CA  ARG A 124      12.005  -3.339  -1.697  1.00  0.270          C  
ATOM   1927  C   ARG A 124      12.420  -4.805  -1.697  1.00  0.270          C  
ATOM   1928  O   ARG A 124      12.271  -5.500  -2.712  1.00  0.260          O  
ATOM   1929  CB  ARG A 124      13.204  -2.411  -1.662  1.00  0.360          C  
ATOM   1930  CG  ARG A 124      14.197  -2.533  -2.789  1.00  0.360          C  
ATOM   1931  CD  ARG A 124      15.327  -1.587  -2.581  1.00  0.360          C  
ATOM   1932  NE  ARG A 124      16.137  -1.945  -1.409  1.00  0.360          N  
ATOM   1933  CZ  ARG A 124      16.924  -1.093  -0.699  1.00  0.360          C  
ATOM   1934  NH1 ARG A 124      17.004   0.184  -1.016  1.00  0.360          N  
ATOM   1935  NH2 ARG A 124      17.624  -1.552   0.328  1.00  0.360          N  
ATOM   1936  H   ARG A 124      11.474  -2.342   0.101  1.00  0.280          H  
ATOM   1937  HA  ARG A 124      11.441  -3.138  -2.607  1.00  0.320          H  
ATOM   1938 1HB  ARG A 124      12.851  -1.381  -1.657  1.00  0.430          H  
ATOM   1939 2HB  ARG A 124      13.739  -2.564  -0.729  1.00  0.430          H  
ATOM   1940 1HG  ARG A 124      14.597  -3.547  -2.820  1.00  0.430          H  
ATOM   1941 2HG  ARG A 124      13.712  -2.300  -3.736  1.00  0.430          H  
ATOM   1942 1HD  ARG A 124      15.973  -1.591  -3.461  1.00  0.430          H  
ATOM   1943 2HD  ARG A 124      14.918  -0.589  -2.429  1.00  0.430          H  
ATOM   1944  HE  ARG A 124      16.117  -2.913  -1.112  1.00  0.430          H  
ATOM   1945 1HH1 ARG A 124      16.478   0.555  -1.790  1.00  0.430          H  
ATOM   1946 2HH1 ARG A 124      17.584   0.800  -0.458  1.00  0.430          H  
ATOM   1947 1HH2 ARG A 124      17.571  -2.523   0.586  1.00  0.430          H  
ATOM   1948 2HH2 ARG A 124      18.216  -0.918   0.862  1.00  0.430          H  
ATOM   1949  N   ALA A 125      12.950  -5.275  -0.556  1.00  0.280          N  
ATOM   1950  CA  ALA A 125      13.348  -6.666  -0.398  1.00  0.300          C  
ATOM   1951  C   ALA A 125      12.139  -7.575  -0.562  1.00  0.290          C  
ATOM   1952  O   ALA A 125      12.232  -8.655  -1.151  1.00  0.320          O  
ATOM   1953  CB  ALA A 125      13.982  -6.864   0.962  1.00  0.410          C  
ATOM   1954  H   ALA A 125      13.075  -4.644   0.243  1.00  0.340          H  
ATOM   1955  HA  ALA A 125      14.067  -6.914  -1.174  1.00  0.360          H  
ATOM   1956 1HB  ALA A 125      14.282  -7.897   1.081  1.00  0.490          H  
ATOM   1957 2HB  ALA A 125      14.850  -6.214   1.050  1.00  0.490          H  
ATOM   1958 3HB  ALA A 125      13.262  -6.599   1.731  1.00  0.490          H  
ATOM   1959  N   GLY A 126      10.990  -7.123  -0.066  1.00  0.250          N  
ATOM   1960  CA  GLY A 126       9.751  -7.856  -0.163  1.00  0.250          C  
ATOM   1961  C   GLY A 126       9.423  -8.122  -1.623  1.00  0.240          C  
ATOM   1962  O   GLY A 126       9.207  -9.263  -2.023  1.00  0.250          O  
ATOM   1963  H   GLY A 126      10.977  -6.239   0.448  1.00  0.300          H  
ATOM   1964 1HA  GLY A 126       9.832  -8.794   0.382  1.00  0.300          H  
ATOM   1965 2HA  GLY A 126       8.961  -7.268   0.300  1.00  0.300          H  
ATOM   1966  N   VAL A 127       9.392  -7.075  -2.438  1.00  0.240          N  
ATOM   1967  CA  VAL A 127       9.040  -7.229  -3.844  1.00  0.270          C  
ATOM   1968  C   VAL A 127      10.026  -8.163  -4.541  1.00  0.300          C  
ATOM   1969  O   VAL A 127       9.626  -9.088  -5.269  1.00  0.340          O  
ATOM   1970  CB  VAL A 127       9.033  -5.838  -4.517  1.00  0.370          C  
ATOM   1971  CG1 VAL A 127       8.884  -5.956  -6.064  1.00  0.370          C  
ATOM   1972  CG2 VAL A 127       7.877  -5.014  -3.910  1.00  0.370          C  
ATOM   1973  H   VAL A 127       9.583  -6.149  -2.046  1.00  0.290          H  
ATOM   1974  HA  VAL A 127       8.039  -7.651  -3.910  1.00  0.320          H  
ATOM   1975  HB  VAL A 127       9.981  -5.338  -4.308  1.00  0.440          H  
ATOM   1976 1HG1 VAL A 127       8.884  -4.959  -6.501  1.00  0.440          H  
ATOM   1977 2HG1 VAL A 127       9.714  -6.526  -6.480  1.00  0.440          H  
ATOM   1978 3HG1 VAL A 127       7.960  -6.453  -6.313  1.00  0.440          H  
ATOM   1979 1HG2 VAL A 127       7.866  -4.016  -4.345  1.00  0.440          H  
ATOM   1980 2HG2 VAL A 127       6.939  -5.494  -4.104  1.00  0.440          H  
ATOM   1981 3HG2 VAL A 127       7.995  -4.932  -2.853  1.00  0.440          H  
ATOM   1982  N   ARG A 128      11.322  -7.959  -4.282  1.00  0.310          N  
ATOM   1983  CA  ARG A 128      12.368  -8.803  -4.838  1.00  0.370          C  
ATOM   1984  C   ARG A 128      12.089 -10.289  -4.615  1.00  0.370          C  
ATOM   1985  O   ARG A 128      12.123 -11.082  -5.561  1.00  0.390          O  
ATOM   1986  CB  ARG A 128      13.704  -8.466  -4.185  1.00  0.490          C  
ATOM   1987  CG  ARG A 128      14.926  -9.274  -4.631  1.00  0.490          C  
ATOM   1988  CD  ARG A 128      16.070  -9.051  -3.693  1.00  0.490          C  
ATOM   1989  NE  ARG A 128      15.810  -9.637  -2.352  1.00  0.490          N  
ATOM   1990  CZ  ARG A 128      16.345  -9.214  -1.177  1.00  0.490          C  
ATOM   1991  NH1 ARG A 128      17.176  -8.181  -1.140  1.00  0.490          N  
ATOM   1992  NH2 ARG A 128      16.026  -9.850  -0.048  1.00  0.490          N  
ATOM   1993  H   ARG A 128      11.594  -7.172  -3.681  1.00  0.370          H  
ATOM   1994  HA  ARG A 128      12.433  -8.611  -5.908  1.00  0.440          H  
ATOM   1995 1HB  ARG A 128      13.923  -7.411  -4.339  1.00  0.590          H  
ATOM   1996 2HB  ARG A 128      13.619  -8.612  -3.125  1.00  0.590          H  
ATOM   1997 1HG  ARG A 128      14.695 -10.342  -4.617  1.00  0.590          H  
ATOM   1998 2HG  ARG A 128      15.225  -8.974  -5.633  1.00  0.590          H  
ATOM   1999 1HD  ARG A 128      16.970  -9.512  -4.100  1.00  0.590          H  
ATOM   2000 2HD  ARG A 128      16.222  -7.981  -3.581  1.00  0.590          H  
ATOM   2001  HE  ARG A 128      15.197 -10.480  -2.306  1.00  0.590          H  
ATOM   2002 1HH1 ARG A 128      17.423  -7.697  -1.988  1.00  0.590          H  
ATOM   2003 2HH1 ARG A 128      17.568  -7.878  -0.260  1.00  0.590          H  
ATOM   2004 1HH2 ARG A 128      15.355 -10.654  -0.074  1.00  0.590          H  
ATOM   2005 2HH2 ARG A 128      16.413  -9.557   0.831  1.00  0.590          H  
ATOM   2006  N   ASP A 129      11.831 -10.662  -3.359  1.00  0.380          N  
ATOM   2007  CA  ASP A 129      11.613 -12.055  -2.995  1.00  0.430          C  
ATOM   2008  C   ASP A 129      10.221 -12.627  -3.265  1.00  0.450          C  
ATOM   2009  O   ASP A 129      10.089 -13.825  -3.532  1.00  0.510          O  
ATOM   2010  CB  ASP A 129      11.924 -12.244  -1.517  1.00  0.580          C  
ATOM   2011  CG  ASP A 129      13.400 -12.059  -1.201  1.00  0.580          C  
ATOM   2012  OD1 ASP A 129      14.231 -12.151  -2.083  1.00  0.580          O  
ATOM   2013  OD2 ASP A 129      13.704 -11.827  -0.054  1.00  0.580          O  
ATOM   2014  H   ASP A 129      11.843  -9.947  -2.621  1.00  0.460          H  
ATOM   2015  HA  ASP A 129      12.323 -12.649  -3.568  1.00  0.520          H  
ATOM   2016 1HB  ASP A 129      11.348 -11.506  -0.941  1.00  0.700          H  
ATOM   2017 2HB  ASP A 129      11.598 -13.232  -1.196  1.00  0.700          H  
ATOM   2018  N   PHE A 130       9.173 -11.809  -3.188  1.00  0.420          N  
ATOM   2019  CA  PHE A 130       7.832 -12.355  -3.310  1.00  0.470          C  
ATOM   2020  C   PHE A 130       7.168 -12.273  -4.695  1.00  0.470          C  
ATOM   2021  O   PHE A 130       6.222 -13.012  -4.952  1.00  0.580          O  
ATOM   2022  CB  PHE A 130       6.976 -11.726  -2.207  1.00  0.640          C  
ATOM   2023  CG  PHE A 130       7.478 -12.136  -0.841  1.00  0.640          C  
ATOM   2024  CD1 PHE A 130       7.949 -11.191   0.044  1.00  0.640          C  
ATOM   2025  CD2 PHE A 130       7.550 -13.474  -0.466  1.00  0.640          C  
ATOM   2026  CE1 PHE A 130       8.466 -11.544   1.250  1.00  0.640          C  
ATOM   2027  CE2 PHE A 130       8.075 -13.828   0.745  1.00  0.640          C  
ATOM   2028  CZ  PHE A 130       8.535 -12.864   1.601  1.00  0.640          C  
ATOM   2029  H   PHE A 130       9.301 -10.826  -2.947  1.00  0.500          H  
ATOM   2030  HA  PHE A 130       7.905 -13.415  -3.082  1.00  0.560          H  
ATOM   2031 1HB  PHE A 130       7.079 -10.650  -2.272  1.00  0.770          H  
ATOM   2032 2HB  PHE A 130       5.938 -11.956  -2.303  1.00  0.770          H  
ATOM   2033  HD1 PHE A 130       7.906 -10.154  -0.225  1.00  0.770          H  
ATOM   2034  HD2 PHE A 130       7.199 -14.251  -1.141  1.00  0.770          H  
ATOM   2035  HE1 PHE A 130       8.826 -10.776   1.938  1.00  0.770          H  
ATOM   2036  HE2 PHE A 130       8.128 -14.879   1.036  1.00  0.770          H  
ATOM   2037  HZ  PHE A 130       8.948 -13.150   2.571  1.00  0.770          H  
ATOM   2038  N   GLY A 131       7.648 -11.431  -5.614  1.00  0.390          N  
ATOM   2039  CA  GLY A 131       7.043 -11.404  -6.958  1.00  0.450          C  
ATOM   2040  C   GLY A 131       5.799 -10.533  -7.084  1.00  0.480          C  
ATOM   2041  O   GLY A 131       5.120 -10.532  -8.113  1.00  0.830          O  
ATOM   2042  H   GLY A 131       8.412 -10.784  -5.394  1.00  0.470          H  
ATOM   2043 1HA  GLY A 131       7.795 -11.051  -7.665  1.00  0.540          H  
ATOM   2044 2HA  GLY A 131       6.800 -12.423  -7.255  1.00  0.540          H  
ATOM   2045  N   ILE A 132       5.522  -9.802  -6.034  1.00  0.380          N  
ATOM   2046  CA  ILE A 132       4.397  -8.892  -5.889  1.00  0.330          C  
ATOM   2047  C   ILE A 132       4.893  -7.476  -6.010  1.00  0.290          C  
ATOM   2048  O   ILE A 132       5.873  -7.123  -5.375  1.00  0.410          O  
ATOM   2049  CB  ILE A 132       3.702  -9.104  -4.528  1.00  0.480          C  
ATOM   2050  CG1 ILE A 132       2.517  -8.107  -4.369  1.00  0.480          C  
ATOM   2051  CG2 ILE A 132       4.677  -9.052  -3.409  1.00  0.480          C  
ATOM   2052  CD1 ILE A 132       1.623  -8.367  -3.215  1.00  0.480          C  
ATOM   2053  H   ILE A 132       6.166  -9.904  -5.268  1.00  0.460          H  
ATOM   2054  HA  ILE A 132       3.676  -9.076  -6.689  1.00  0.400          H  
ATOM   2055  HB  ILE A 132       3.258 -10.101  -4.536  1.00  0.580          H  
ATOM   2056 1HG1 ILE A 132       2.911  -7.097  -4.262  1.00  0.580          H  
ATOM   2057 2HG1 ILE A 132       1.919  -8.152  -5.263  1.00  0.580          H  
ATOM   2058 1HG2 ILE A 132       4.171  -9.272  -2.477  1.00  0.580          H  
ATOM   2059 2HG2 ILE A 132       5.431  -9.784  -3.565  1.00  0.580          H  
ATOM   2060 3HG2 ILE A 132       5.130  -8.072  -3.357  1.00  0.580          H  
ATOM   2061 1HD1 ILE A 132       0.841  -7.624  -3.197  1.00  0.580          H  
ATOM   2062 2HD1 ILE A 132       1.185  -9.361  -3.288  1.00  0.580          H  
ATOM   2063 3HD1 ILE A 132       2.196  -8.296  -2.317  1.00  0.580          H  
ATOM   2064  N   GLN A 133       4.256  -6.679  -6.849  1.00  0.240          N  
ATOM   2065  CA  GLN A 133       4.668  -5.294  -7.027  1.00  0.280          C  
ATOM   2066  C   GLN A 133       4.157  -4.499  -5.835  1.00  0.250          C  
ATOM   2067  O   GLN A 133       3.057  -4.774  -5.351  1.00  0.260          O  
ATOM   2068  CB  GLN A 133       4.168  -4.759  -8.382  1.00  0.380          C  
ATOM   2069  CG  GLN A 133       4.502  -3.274  -8.705  1.00  0.380          C  
ATOM   2070  CD  GLN A 133       5.961  -3.029  -8.916  1.00  0.380          C  
ATOM   2071  OE1 GLN A 133       6.636  -3.803  -9.593  1.00  0.380          O  
ATOM   2072  NE2 GLN A 133       6.470  -1.942  -8.347  1.00  0.380          N  
ATOM   2073  H   GLN A 133       3.415  -7.025  -7.328  1.00  0.290          H  
ATOM   2074  HA  GLN A 133       5.757  -5.246  -7.023  1.00  0.340          H  
ATOM   2075 1HB  GLN A 133       4.619  -5.356  -9.170  1.00  0.450          H  
ATOM   2076 2HB  GLN A 133       3.093  -4.911  -8.462  1.00  0.450          H  
ATOM   2077 1HG  GLN A 133       3.972  -2.983  -9.611  1.00  0.450          H  
ATOM   2078 2HG  GLN A 133       4.198  -2.646  -7.893  1.00  0.450          H  
ATOM   2079 1HE2 GLN A 133       7.443  -1.721  -8.465  1.00  0.450          H  
ATOM   2080 2HE2 GLN A 133       5.883  -1.320  -7.818  1.00  0.450          H  
ATOM   2081  N   ALA A 134       4.945  -3.569  -5.313  1.00  0.240          N  
ATOM   2082  CA  ALA A 134       4.441  -2.812  -4.184  1.00  0.250          C  
ATOM   2083  C   ALA A 134       5.115  -1.455  -4.048  1.00  0.230          C  
ATOM   2084  O   ALA A 134       6.249  -1.260  -4.499  1.00  0.280          O  
ATOM   2085  CB  ALA A 134       4.607  -3.619  -2.896  1.00  0.350          C  
ATOM   2086  H   ALA A 134       5.842  -3.346  -5.726  1.00  0.290          H  
ATOM   2087  HA  ALA A 134       3.390  -2.636  -4.360  1.00  0.300          H  
ATOM   2088 1HB  ALA A 134       4.179  -3.052  -2.069  1.00  0.420          H  
ATOM   2089 2HB  ALA A 134       4.087  -4.573  -2.985  1.00  0.420          H  
ATOM   2090 3HB  ALA A 134       5.651  -3.796  -2.706  1.00  0.420          H  
ATOM   2091  N   ASN A 135       4.413  -0.540  -3.373  1.00  0.180          N  
ATOM   2092  CA  ASN A 135       4.930   0.807  -3.089  1.00  0.170          C  
ATOM   2093  C   ASN A 135       4.499   1.312  -1.721  1.00  0.160          C  
ATOM   2094  O   ASN A 135       3.731   0.646  -1.021  1.00  0.160          O  
ATOM   2095  CB  ASN A 135       4.416   1.804  -4.116  1.00  0.240          C  
ATOM   2096  CG  ASN A 135       4.942   1.629  -5.491  1.00  0.240          C  
ATOM   2097  OD1 ASN A 135       4.274   1.031  -6.349  1.00  0.240          O  
ATOM   2098  ND2 ASN A 135       6.112   2.164  -5.740  1.00  0.240          N  
ATOM   2099  H   ASN A 135       3.476  -0.831  -3.070  1.00  0.220          H  
ATOM   2100  HA  ASN A 135       6.022   0.779  -3.103  1.00  0.200          H  
ATOM   2101 1HB  ASN A 135       3.327   1.761  -4.145  1.00  0.290          H  
ATOM   2102 2HB  ASN A 135       4.678   2.797  -3.787  1.00  0.290          H  
ATOM   2103 1HD2 ASN A 135       6.514   2.089  -6.656  1.00  0.290          H  
ATOM   2104 2HD2 ASN A 135       6.601   2.657  -5.012  1.00  0.290          H  
ATOM   2105  N   LEU A 136       4.949   2.521  -1.358  1.00  0.160          N  
ATOM   2106  CA  LEU A 136       4.610   3.073  -0.052  1.00  0.150          C  
ATOM   2107  C   LEU A 136       3.700   4.297  -0.002  1.00  0.150          C  
ATOM   2108  O   LEU A 136       3.707   5.164  -0.893  1.00  0.160          O  
ATOM   2109  CB  LEU A 136       5.888   3.440   0.658  1.00  0.210          C  
ATOM   2110  CG  LEU A 136       6.922   2.383   0.843  1.00  0.210          C  
ATOM   2111  CD1 LEU A 136       8.066   3.018   1.584  1.00  0.210          C  
ATOM   2112  CD2 LEU A 136       6.335   1.182   1.533  1.00  0.210          C  
ATOM   2113  H   LEU A 136       5.607   3.030  -1.961  1.00  0.190          H  
ATOM   2114  HA  LEU A 136       4.090   2.305   0.516  1.00  0.180          H  
ATOM   2115 1HB  LEU A 136       6.367   4.162   0.058  1.00  0.260          H  
ATOM   2116 2HB  LEU A 136       5.647   3.879   1.597  1.00  0.260          H  
ATOM   2117  HG  LEU A 136       7.314   2.075  -0.124  1.00  0.260          H  
ATOM   2118 1HD1 LEU A 136       8.842   2.296   1.711  1.00  0.260          H  
ATOM   2119 2HD1 LEU A 136       8.441   3.863   1.012  1.00  0.260          H  
ATOM   2120 3HD1 LEU A 136       7.737   3.363   2.558  1.00  0.260          H  
ATOM   2121 1HD2 LEU A 136       7.089   0.438   1.674  1.00  0.260          H  
ATOM   2122 2HD2 LEU A 136       5.919   1.467   2.491  1.00  0.260          H  
ATOM   2123 3HD2 LEU A 136       5.571   0.768   0.918  1.00  0.260          H  
ATOM   2124  N   ILE A 137       2.950   4.379   1.100  1.00  0.150          N  
ATOM   2125  CA  ILE A 137       2.150   5.552   1.425  1.00  0.160          C  
ATOM   2126  C   ILE A 137       2.386   6.033   2.865  1.00  0.150          C  
ATOM   2127  O   ILE A 137       2.235   5.265   3.816  1.00  0.190          O  
ATOM   2128  CB  ILE A 137       0.664   5.281   1.190  1.00  0.220          C  
ATOM   2129  CG1 ILE A 137       0.461   4.939  -0.294  1.00  0.220          C  
ATOM   2130  CG2 ILE A 137      -0.209   6.462   1.675  1.00  0.220          C  
ATOM   2131  CD1 ILE A 137      -0.907   4.570  -0.679  1.00  0.220          C  
ATOM   2132  H   ILE A 137       2.962   3.595   1.763  1.00  0.180          H  
ATOM   2133  HA  ILE A 137       2.445   6.351   0.758  1.00  0.190          H  
ATOM   2134  HB  ILE A 137       0.413   4.398   1.732  1.00  0.260          H  
ATOM   2135 1HG1 ILE A 137       0.803   5.767  -0.887  1.00  0.260          H  
ATOM   2136 2HG1 ILE A 137       1.068   4.083  -0.536  1.00  0.260          H  
ATOM   2137 1HG2 ILE A 137      -1.243   6.246   1.533  1.00  0.260          H  
ATOM   2138 2HG2 ILE A 137      -0.041   6.641   2.727  1.00  0.260          H  
ATOM   2139 3HG2 ILE A 137       0.040   7.352   1.129  1.00  0.260          H  
ATOM   2140 1HD1 ILE A 137      -0.916   4.330  -1.733  1.00  0.260          H  
ATOM   2141 2HD1 ILE A 137      -1.231   3.700  -0.110  1.00  0.260          H  
ATOM   2142 3HD1 ILE A 137      -1.583   5.389  -0.507  1.00  0.260          H  
ATOM   2143  N   GLY A 138       2.736   7.302   3.034  1.00  0.150          N  
ATOM   2144  CA  GLY A 138       2.953   7.801   4.397  1.00  0.180          C  
ATOM   2145  C   GLY A 138       1.625   8.276   4.988  1.00  0.210          C  
ATOM   2146  O   GLY A 138       0.813   8.852   4.266  1.00  0.270          O  
ATOM   2147  H   GLY A 138       2.812   7.900   2.206  1.00  0.180          H  
ATOM   2148 1HA  GLY A 138       3.380   7.014   5.021  1.00  0.220          H  
ATOM   2149 2HA  GLY A 138       3.666   8.610   4.373  1.00  0.220          H  
ATOM   2150  N   ILE A 139       1.412   8.070   6.291  1.00  0.200          N  
ATOM   2151  CA  ILE A 139       0.155   8.476   6.926  1.00  0.260          C  
ATOM   2152  C   ILE A 139       0.323   9.499   8.056  1.00  0.270          C  
ATOM   2153  O   ILE A 139       0.970   9.231   9.077  1.00  0.360          O  
ATOM   2154  CB  ILE A 139      -0.556   7.235   7.532  1.00  0.340          C  
ATOM   2155  CG1 ILE A 139      -0.658   6.085   6.480  1.00  0.340          C  
ATOM   2156  CG2 ILE A 139      -1.973   7.641   8.066  1.00  0.340          C  
ATOM   2157  CD1 ILE A 139      -1.457   6.344   5.296  1.00  0.340          C  
ATOM   2158  H   ILE A 139       2.128   7.588   6.828  1.00  0.240          H  
ATOM   2159  HA  ILE A 139      -0.483   8.937   6.177  1.00  0.310          H  
ATOM   2160  HB  ILE A 139       0.032   6.849   8.342  1.00  0.410          H  
ATOM   2161 1HG1 ILE A 139       0.340   5.882   6.135  1.00  0.410          H  
ATOM   2162 2HG1 ILE A 139      -1.034   5.193   6.975  1.00  0.410          H  
ATOM   2163 1HG2 ILE A 139      -2.455   6.769   8.501  1.00  0.410          H  
ATOM   2164 2HG2 ILE A 139      -1.880   8.408   8.836  1.00  0.410          H  
ATOM   2165 3HG2 ILE A 139      -2.595   8.035   7.261  1.00  0.410          H  
ATOM   2166 1HD1 ILE A 139      -1.419   5.532   4.632  1.00  0.410          H  
ATOM   2167 2HD1 ILE A 139      -2.485   6.515   5.578  1.00  0.410          H  
ATOM   2168 3HD1 ILE A 139      -1.051   7.195   4.795  1.00  0.410          H  
ATOM   2169  N   MET A 140      -0.369  10.617   7.924  1.00  0.300          N  
ATOM   2170  CA  MET A 140      -0.390  11.639   8.948  1.00  0.340          C  
ATOM   2171  C   MET A 140      -1.527  11.346   9.920  1.00  0.320          C  
ATOM   2172  O   MET A 140      -2.606  10.943   9.486  1.00  0.460          O  
ATOM   2173  CB  MET A 140      -0.565  12.995   8.263  1.00  0.460          C  
ATOM   2174  CG  MET A 140      -0.636  14.170   9.161  1.00  0.460          C  
ATOM   2175  SD  MET A 140       0.829  14.383  10.090  1.00  0.460          S  
ATOM   2176  CE  MET A 140       0.186  15.634  11.105  1.00  0.460          C  
ATOM   2177  H   MET A 140      -0.875  10.782   7.051  1.00  0.360          H  
ATOM   2178  HA  MET A 140       0.552  11.615   9.494  1.00  0.410          H  
ATOM   2179 1HB  MET A 140       0.259  13.153   7.575  1.00  0.550          H  
ATOM   2180 2HB  MET A 140      -1.479  12.982   7.667  1.00  0.550          H  
ATOM   2181 1HG  MET A 140      -0.789  15.064   8.555  1.00  0.550          H  
ATOM   2182 2HG  MET A 140      -1.483  14.083   9.847  1.00  0.550          H  
ATOM   2183 1HE  MET A 140       0.925  15.947  11.840  1.00  0.550          H  
ATOM   2184 2HE  MET A 140      -0.088  16.471  10.485  1.00  0.550          H  
ATOM   2185 3HE  MET A 140      -0.704  15.266  11.597  1.00  0.550          H  
ATOM   2186  N   SER A 141      -1.330  11.549  11.220  1.00  0.440          N  
ATOM   2187  CA  SER A 141      -2.475  11.367  12.102  1.00  0.400          C  
ATOM   2188  C   SER A 141      -3.249  12.647  12.264  1.00  0.350          C  
ATOM   2189  O   SER A 141      -2.680  13.728  12.421  1.00  0.430          O  
ATOM   2190  CB  SER A 141      -2.150  10.903  13.496  1.00  0.580          C  
ATOM   2191  OG  SER A 141      -3.344  10.873  14.256  1.00  0.580          O  
ATOM   2192  H   SER A 141      -0.431  11.825  11.590  1.00  0.530          H  
ATOM   2193  HA  SER A 141      -3.127  10.622  11.660  1.00  0.480          H  
ATOM   2194 1HB  SER A 141      -1.674   9.925  13.484  1.00  0.690          H  
ATOM   2195 2HB  SER A 141      -1.501  11.585  13.942  1.00  0.690          H  
ATOM   2196  HG  SER A 141      -3.086  10.755  15.189  1.00  0.690          H  
ATOM   2197  N   ARG A 142      -4.557  12.495  12.314  1.00  0.330          N  
ATOM   2198  CA  ARG A 142      -5.506  13.574  12.546  1.00  0.460          C  
ATOM   2199  C   ARG A 142      -5.340  14.216  13.914  1.00  0.610          C  
ATOM   2200  O   ARG A 142      -5.784  15.342  14.148  1.00  0.830          O  
ATOM   2201  CB  ARG A 142      -6.920  13.083  12.353  1.00  0.590          C  
ATOM   2202  CG  ARG A 142      -7.284  12.845  10.942  1.00  0.590          C  
ATOM   2203  CD  ARG A 142      -8.662  12.379  10.795  1.00  0.590          C  
ATOM   2204  NE  ARG A 142      -9.017  12.222   9.399  1.00  0.590          N  
ATOM   2205  CZ  ARG A 142      -9.449  13.237   8.610  1.00  0.590          C  
ATOM   2206  NH1 ARG A 142      -9.600  14.473   9.089  1.00  0.590          N  
ATOM   2207  NH2 ARG A 142      -9.740  13.013   7.336  1.00  0.590          N  
ATOM   2208  H   ARG A 142      -4.898  11.543  12.165  1.00  0.400          H  
ATOM   2209  HA  ARG A 142      -5.326  14.332  11.803  1.00  0.550          H  
ATOM   2210 1HB  ARG A 142      -7.094  12.171  12.924  1.00  0.710          H  
ATOM   2211 2HB  ARG A 142      -7.593  13.828  12.697  1.00  0.710          H  
ATOM   2212 1HG  ARG A 142      -7.188  13.785  10.410  1.00  0.710          H  
ATOM   2213 2HG  ARG A 142      -6.613  12.112  10.511  1.00  0.710          H  
ATOM   2214 1HD  ARG A 142      -8.777  11.409  11.287  1.00  0.710          H  
ATOM   2215 2HD  ARG A 142      -9.330  13.092  11.249  1.00  0.710          H  
ATOM   2216  HE  ARG A 142      -8.936  11.302   8.979  1.00  0.710          H  
ATOM   2217 1HH1 ARG A 142      -9.426  14.712  10.087  1.00  0.710          H  
ATOM   2218 2HH1 ARG A 142      -9.930  15.193   8.473  1.00  0.710          H  
ATOM   2219 1HH2 ARG A 142      -9.671  12.073   6.921  1.00  0.710          H  
ATOM   2220 2HH2 ARG A 142     -10.072  13.760   6.751  1.00  0.710          H  
ATOM   2221  N   THR A 143      -4.700  13.474  14.812  1.00  0.590          N  
ATOM   2222  CA  THR A 143      -4.458  13.852  16.189  1.00  0.820          C  
ATOM   2223  C   THR A 143      -3.109  14.549  16.398  1.00  0.860          C  
ATOM   2224  O   THR A 143      -2.745  14.872  17.532  1.00  1.040          O  
ATOM   2225  CB  THR A 143      -4.520  12.599  17.082  1.00  1.060          C  
ATOM   2226  OG1 THR A 143      -3.454  11.680  16.720  1.00  1.060          O  
ATOM   2227  CG2 THR A 143      -5.869  11.906  16.854  1.00  1.060          C  
ATOM   2228  H   THR A 143      -4.365  12.559  14.515  1.00  0.710          H  
ATOM   2229  HA  THR A 143      -5.243  14.542  16.495  1.00  0.980          H  
ATOM   2230  HB  THR A 143      -4.421  12.879  18.129  1.00  1.270          H  
ATOM   2231  HG1 THR A 143      -2.616  12.029  17.060  1.00  1.270          H  
ATOM   2232 1HG2 THR A 143      -5.928  11.016  17.476  1.00  1.270          H  
ATOM   2233 2HG2 THR A 143      -6.673  12.591  17.119  1.00  1.270          H  
ATOM   2234 3HG2 THR A 143      -5.973  11.620  15.809  1.00  1.270          H  
ATOM   2235  N   PHE A 144      -2.334  14.747  15.331  1.00  0.710          N  
ATOM   2236  CA  PHE A 144      -1.032  15.394  15.457  1.00  0.740          C  
ATOM   2237  C   PHE A 144      -1.117  16.860  15.052  1.00  0.740          C  
ATOM   2238  O   PHE A 144      -1.985  17.259  14.280  1.00  0.770          O  
ATOM   2239  CB  PHE A 144       0.012  14.721  14.585  1.00  1.020          C  
ATOM   2240  CG  PHE A 144       0.395  13.328  14.902  1.00  1.020          C  
ATOM   2241  CD1 PHE A 144       0.184  12.754  16.148  1.00  1.020          C  
ATOM   2242  CD2 PHE A 144       0.978  12.553  13.898  1.00  1.020          C  
ATOM   2243  CE1 PHE A 144       0.533  11.454  16.381  1.00  1.020          C  
ATOM   2244  CE2 PHE A 144       1.315  11.239  14.136  1.00  1.020          C  
ATOM   2245  CZ  PHE A 144       1.089  10.699  15.389  1.00  1.020          C  
ATOM   2246  H   PHE A 144      -2.650  14.456  14.402  1.00  0.850          H  
ATOM   2247  HA  PHE A 144      -0.714  15.370  16.497  1.00  0.890          H  
ATOM   2248 1HB  PHE A 144      -0.375  14.702  13.611  1.00  1.230          H  
ATOM   2249 2HB  PHE A 144       0.882  15.314  14.578  1.00  1.230          H  
ATOM   2250  HD1 PHE A 144      -0.268  13.324  16.953  1.00  1.230          H  
ATOM   2251  HD2 PHE A 144       1.155  12.997  12.915  1.00  1.230          H  
ATOM   2252  HE1 PHE A 144       0.359  11.016  17.364  1.00  1.230          H  
ATOM   2253  HE2 PHE A 144       1.763  10.627  13.347  1.00  1.230          H  
ATOM   2254  HZ  PHE A 144       1.348   9.682  15.600  1.00  1.230          H  
ATOM   2255  N   GLY A 145      -0.213  17.680  15.587  1.00  0.730          N  
ATOM   2256  CA  GLY A 145      -0.188  19.098  15.235  1.00  0.730          C  
ATOM   2257  C   GLY A 145       0.658  19.408  14.000  1.00  0.750          C  
ATOM   2258  O   GLY A 145       1.124  18.501  13.298  1.00  0.710          O  
ATOM   2259  H   GLY A 145       0.463  17.315  16.241  1.00  0.880          H  
ATOM   2260 1HA  GLY A 145      -1.210  19.442  15.067  1.00  0.880          H  
ATOM   2261 2HA  GLY A 145       0.191  19.667  16.083  1.00  0.880          H  
ATOM   2262  N   THR A 146       0.920  20.704  13.790  1.00  0.850          N  
ATOM   2263  CA  THR A 146       1.629  21.183  12.611  1.00  0.920          C  
ATOM   2264  C   THR A 146       3.139  20.961  12.616  1.00  0.840          C  
ATOM   2265  O   THR A 146       3.776  20.968  11.555  1.00  0.780          O  
ATOM   2266  CB  THR A 146       1.330  22.678  12.409  1.00  1.260          C  
ATOM   2267  OG1 THR A 146       1.771  23.417  13.561  1.00  1.260          O  
ATOM   2268  CG2 THR A 146      -0.179  22.868  12.221  1.00  1.260          C  
ATOM   2269  H   THR A 146       0.561  21.397  14.436  1.00  1.020          H  
ATOM   2270  HA  THR A 146       1.211  20.664  11.755  1.00  1.100          H  
ATOM   2271  HB  THR A 146       1.855  23.043  11.527  1.00  1.510          H  
ATOM   2272  HG1 THR A 146       2.738  23.525  13.527  1.00  1.510          H  
ATOM   2273 1HG2 THR A 146      -0.396  23.926  12.076  1.00  1.510          H  
ATOM   2274 2HG2 THR A 146      -0.508  22.306  11.344  1.00  1.510          H  
ATOM   2275 3HG2 THR A 146      -0.715  22.511  13.094  1.00  1.510          H  
ATOM   2276  N   ASP A 147       3.740  20.720  13.780  1.00  0.900          N  
ATOM   2277  CA  ASP A 147       5.177  20.484  13.768  1.00  0.870          C  
ATOM   2278  C   ASP A 147       5.395  19.074  13.237  1.00  0.740          C  
ATOM   2279  O   ASP A 147       6.282  18.819  12.412  1.00  0.700          O  
ATOM   2280  CB  ASP A 147       5.746  20.602  15.176  1.00  1.230          C  
ATOM   2281  CG  ASP A 147       5.686  22.020  15.754  1.00  1.230          C  
ATOM   2282  OD1 ASP A 147       5.536  22.980  15.030  1.00  1.230          O  
ATOM   2283  OD2 ASP A 147       5.767  22.115  16.946  1.00  1.230          O  
ATOM   2284  H   ASP A 147       3.232  20.766  14.653  1.00  1.080          H  
ATOM   2285  HA  ASP A 147       5.662  21.202  13.106  1.00  1.040          H  
ATOM   2286 1HB  ASP A 147       5.213  19.929  15.846  1.00  1.480          H  
ATOM   2287 2HB  ASP A 147       6.788  20.285  15.165  1.00  1.480          H  
ATOM   2288  N   ALA A 148       4.536  18.161  13.700  1.00  0.690          N  
ATOM   2289  CA  ALA A 148       4.558  16.771  13.287  1.00  0.610          C  
ATOM   2290  C   ALA A 148       4.286  16.654  11.817  1.00  0.560          C  
ATOM   2291  O   ALA A 148       4.921  15.872  11.111  1.00  0.520          O  
ATOM   2292  CB  ALA A 148       3.493  16.002  14.021  1.00  0.890          C  
ATOM   2293  H   ALA A 148       3.861  18.459  14.388  1.00  0.830          H  
ATOM   2294  HA  ALA A 148       5.546  16.370  13.487  1.00  0.730          H  
ATOM   2295 1HB  ALA A 148       3.502  14.963  13.705  1.00  1.060          H  
ATOM   2296 2HB  ALA A 148       3.665  16.065  15.090  1.00  1.060          H  
ATOM   2297 3HB  ALA A 148       2.546  16.448  13.776  1.00  1.060          H  
ATOM   2298  N   CYS A 149       3.349  17.480  11.367  1.00  0.600          N  
ATOM   2299  CA  CYS A 149       2.894  17.521  10.004  1.00  0.590          C  
ATOM   2300  C   CYS A 149       4.039  17.828   9.065  1.00  0.580          C  
ATOM   2301  O   CYS A 149       4.252  17.110   8.076  1.00  0.520          O  
ATOM   2302  CB  CYS A 149       1.819  18.595   9.932  1.00  0.830          C  
ATOM   2303  SG  CYS A 149       0.897  18.705   8.488  1.00  0.830          S  
ATOM   2304  H   CYS A 149       2.865  18.073  12.044  1.00  0.720          H  
ATOM   2305  HA  CYS A 149       2.490  16.562   9.728  1.00  0.710          H  
ATOM   2306 1HB  CYS A 149       1.134  18.487  10.764  1.00  1.000          H  
ATOM   2307 2HB  CYS A 149       2.314  19.546  10.043  1.00  1.000          H  
ATOM   2308  HG  CYS A 149       1.828  18.219   7.633  1.00  1.000          H  
ATOM   2309  N   GLN A 150       4.834  18.848   9.393  1.00  0.640          N  
ATOM   2310  CA  GLN A 150       5.941  19.142   8.508  1.00  0.670          C  
ATOM   2311  C   GLN A 150       6.974  18.008   8.527  1.00  0.610          C  
ATOM   2312  O   GLN A 150       7.469  17.618   7.465  1.00  0.590          O  
ATOM   2313  CB  GLN A 150       6.619  20.456   8.898  1.00  0.930          C  
ATOM   2314  CG  GLN A 150       7.641  20.964   7.865  1.00  0.930          C  
ATOM   2315  CD  GLN A 150       6.942  21.316   6.549  1.00  0.930          C  
ATOM   2316  OE1 GLN A 150       5.919  22.031   6.603  1.00  0.930          O  
ATOM   2317  NE2 GLN A 150       7.447  20.845   5.407  1.00  0.930          N  
ATOM   2318  H   GLN A 150       4.613  19.445  10.199  1.00  0.770          H  
ATOM   2319  HA  GLN A 150       5.553  19.233   7.495  1.00  0.800          H  
ATOM   2320 1HB  GLN A 150       5.860  21.225   9.047  1.00  1.110          H  
ATOM   2321 2HB  GLN A 150       7.136  20.321   9.850  1.00  1.110          H  
ATOM   2322 1HG  GLN A 150       8.130  21.856   8.248  1.00  1.110          H  
ATOM   2323 2HG  GLN A 150       8.387  20.185   7.660  1.00  1.110          H  
ATOM   2324 1HE2 GLN A 150       6.977  21.055   4.522  1.00  1.110          H  
ATOM   2325 2HE2 GLN A 150       8.302  20.246   5.404  1.00  1.110          H  
ATOM   2326  N   GLN A 151       7.248  17.419   9.709  1.00  0.620          N  
ATOM   2327  CA  GLN A 151       8.255  16.349   9.775  1.00  0.590          C  
ATOM   2328  C   GLN A 151       7.850  15.135   8.960  1.00  0.520          C  
ATOM   2329  O   GLN A 151       8.688  14.527   8.276  1.00  0.510          O  
ATOM   2330  CB  GLN A 151       8.492  15.875  11.211  1.00  0.840          C  
ATOM   2331  CG  GLN A 151       9.192  16.850  12.108  1.00  0.840          C  
ATOM   2332  CD  GLN A 151       9.319  16.308  13.511  1.00  0.840          C  
ATOM   2333  OE1 GLN A 151       9.499  15.100  13.708  1.00  0.840          O  
ATOM   2334  NE2 GLN A 151       9.212  17.188  14.490  1.00  0.840          N  
ATOM   2335  H   GLN A 151       6.808  17.767  10.570  1.00  0.740          H  
ATOM   2336  HA  GLN A 151       9.189  16.737   9.369  1.00  0.710          H  
ATOM   2337 1HB  GLN A 151       7.532  15.634  11.670  1.00  1.010          H  
ATOM   2338 2HB  GLN A 151       9.079  14.963  11.190  1.00  1.010          H  
ATOM   2339 1HG  GLN A 151      10.188  17.047  11.716  1.00  1.010          H  
ATOM   2340 2HG  GLN A 151       8.613  17.772  12.146  1.00  1.010          H  
ATOM   2341 1HE2 GLN A 151       9.267  16.892  15.442  1.00  1.010          H  
ATOM   2342 2HE2 GLN A 151       9.063  18.154  14.274  1.00  1.010          H  
ATOM   2343  N   GLU A 152       6.559  14.806   9.011  1.00  0.510          N  
ATOM   2344  CA  GLU A 152       6.013  13.677   8.298  1.00  0.500          C  
ATOM   2345  C   GLU A 152       6.303  13.824   6.810  1.00  0.480          C  
ATOM   2346  O   GLU A 152       6.893  12.926   6.196  1.00  0.500          O  
ATOM   2347  CB  GLU A 152       4.498  13.640   8.577  1.00  0.700          C  
ATOM   2348  CG  GLU A 152       3.678  12.587   7.890  1.00  0.700          C  
ATOM   2349  CD  GLU A 152       3.864  11.208   8.395  1.00  0.700          C  
ATOM   2350  OE1 GLU A 152       4.323  11.001   9.529  1.00  0.700          O  
ATOM   2351  OE2 GLU A 152       3.527  10.344   7.635  1.00  0.700          O  
ATOM   2352  H   GLU A 152       5.942  15.340   9.632  1.00  0.610          H  
ATOM   2353  HA  GLU A 152       6.476  12.762   8.667  1.00  0.600          H  
ATOM   2354 1HB  GLU A 152       4.338  13.527   9.651  1.00  0.840          H  
ATOM   2355 2HB  GLU A 152       4.067  14.598   8.304  1.00  0.840          H  
ATOM   2356 1HG  GLU A 152       2.633  12.852   8.011  1.00  0.840          H  
ATOM   2357 2HG  GLU A 152       3.890  12.613   6.831  1.00  0.840          H  
ATOM   2358  N   LEU A 153       5.995  14.991   6.225  1.00  0.500          N  
ATOM   2359  CA  LEU A 153       6.274  15.122   4.804  1.00  0.530          C  
ATOM   2360  C   LEU A 153       7.761  15.203   4.512  1.00  0.470          C  
ATOM   2361  O   LEU A 153       8.227  14.613   3.545  1.00  0.490          O  
ATOM   2362  CB  LEU A 153       5.548  16.293   4.129  1.00  0.730          C  
ATOM   2363  CG  LEU A 153       5.801  16.458   2.538  1.00  0.730          C  
ATOM   2364  CD1 LEU A 153       5.408  15.167   1.742  1.00  0.730          C  
ATOM   2365  CD2 LEU A 153       4.968  17.622   2.041  1.00  0.730          C  
ATOM   2366  H   LEU A 153       5.527  15.732   6.769  1.00  0.600          H  
ATOM   2367  HA  LEU A 153       5.894  14.226   4.332  1.00  0.640          H  
ATOM   2368 1HB  LEU A 153       4.482  16.174   4.279  1.00  0.880          H  
ATOM   2369 2HB  LEU A 153       5.862  17.219   4.623  1.00  0.880          H  
ATOM   2370  HG  LEU A 153       6.859  16.668   2.356  1.00  0.880          H  
ATOM   2371 1HD1 LEU A 153       5.584  15.334   0.678  1.00  0.880          H  
ATOM   2372 2HD1 LEU A 153       6.008  14.328   2.060  1.00  0.880          H  
ATOM   2373 3HD1 LEU A 153       4.370  14.947   1.904  1.00  0.880          H  
ATOM   2374 1HD2 LEU A 153       5.138  17.768   0.971  1.00  0.880          H  
ATOM   2375 2HD2 LEU A 153       3.908  17.423   2.216  1.00  0.880          H  
ATOM   2376 3HD2 LEU A 153       5.262  18.522   2.583  1.00  0.880          H  
ATOM   2377  N   ASP A 154       8.550  15.920   5.317  1.00  0.440          N  
ATOM   2378  CA  ASP A 154       9.958  16.026   4.953  1.00  0.430          C  
ATOM   2379  C   ASP A 154      10.593  14.634   4.815  1.00  0.390          C  
ATOM   2380  O   ASP A 154      11.390  14.397   3.892  1.00  0.400          O  
ATOM   2381  CB  ASP A 154      10.743  16.834   5.993  1.00  0.610          C  
ATOM   2382  CG  ASP A 154      10.429  18.369   6.021  1.00  0.610          C  
ATOM   2383  OD1 ASP A 154       9.753  18.877   5.141  1.00  0.610          O  
ATOM   2384  OD2 ASP A 154      10.916  19.011   6.922  1.00  0.610          O  
ATOM   2385  H   ASP A 154       8.178  16.424   6.129  1.00  0.530          H  
ATOM   2386  HA  ASP A 154      10.027  16.537   3.993  1.00  0.520          H  
ATOM   2387 1HB  ASP A 154      10.519  16.428   6.984  1.00  0.730          H  
ATOM   2388 2HB  ASP A 154      11.809  16.699   5.823  1.00  0.730          H  
ATOM   2389  N   ALA A 155      10.248  13.705   5.724  1.00  0.390          N  
ATOM   2390  CA  ALA A 155      10.768  12.337   5.651  1.00  0.390          C  
ATOM   2391  C   ALA A 155      10.284  11.602   4.396  1.00  0.380          C  
ATOM   2392  O   ALA A 155      11.068  10.948   3.688  1.00  0.420          O  
ATOM   2393  CB  ALA A 155      10.329  11.585   6.873  1.00  0.550          C  
ATOM   2394  H   ALA A 155       9.628  13.973   6.502  1.00  0.470          H  
ATOM   2395  HA  ALA A 155      11.855  12.384   5.621  1.00  0.470          H  
ATOM   2396 1HB  ALA A 155      10.712  10.598   6.838  1.00  0.660          H  
ATOM   2397 2HB  ALA A 155      10.705  12.101   7.756  1.00  0.660          H  
ATOM   2398 3HB  ALA A 155       9.237  11.551   6.903  1.00  0.660          H  
ATOM   2399  N   ILE A 156       9.004  11.761   4.088  1.00  0.370          N  
ATOM   2400  CA  ILE A 156       8.385  11.148   2.930  1.00  0.380          C  
ATOM   2401  C   ILE A 156       8.986  11.619   1.636  1.00  0.380          C  
ATOM   2402  O   ILE A 156       9.199  10.845   0.709  1.00  0.390          O  
ATOM   2403  CB  ILE A 156       6.891  11.414   2.934  1.00  0.530          C  
ATOM   2404  CG1 ILE A 156       6.263  10.639   4.110  1.00  0.530          C  
ATOM   2405  CG2 ILE A 156       6.294  11.112   1.559  1.00  0.530          C  
ATOM   2406  CD1 ILE A 156       4.865  11.059   4.448  1.00  0.530          C  
ATOM   2407  H   ILE A 156       8.404  12.307   4.727  1.00  0.440          H  
ATOM   2408  HA  ILE A 156       8.548  10.072   3.010  1.00  0.460          H  
ATOM   2409  HB  ILE A 156       6.730  12.450   3.159  1.00  0.630          H  
ATOM   2410 1HG1 ILE A 156       6.259   9.580   3.875  1.00  0.630          H  
ATOM   2411 2HG1 ILE A 156       6.879  10.787   4.990  1.00  0.630          H  
ATOM   2412 1HG2 ILE A 156       5.261  11.307   1.563  1.00  0.630          H  
ATOM   2413 2HG2 ILE A 156       6.743  11.720   0.783  1.00  0.630          H  
ATOM   2414 3HG2 ILE A 156       6.469  10.101   1.333  1.00  0.630          H  
ATOM   2415 1HD1 ILE A 156       4.514  10.486   5.302  1.00  0.630          H  
ATOM   2416 2HD1 ILE A 156       4.854  12.111   4.707  1.00  0.630          H  
ATOM   2417 3HD1 ILE A 156       4.221  10.893   3.628  1.00  0.630          H  
ATOM   2418  N   LEU A 157       9.167  12.922   1.557  1.00  0.380          N  
ATOM   2419  CA  LEU A 157       9.713  13.585   0.408  1.00  0.380          C  
ATOM   2420  C   LEU A 157      11.166  13.190   0.193  1.00  0.370          C  
ATOM   2421  O   LEU A 157      11.574  12.875  -0.928  1.00  0.370          O  
ATOM   2422  CB  LEU A 157       9.518  15.085   0.585  1.00  0.530          C  
ATOM   2423  CG  LEU A 157       9.997  15.996  -0.516  1.00  0.530          C  
ATOM   2424  CD1 LEU A 157       9.345  15.584  -1.826  1.00  0.530          C  
ATOM   2425  CD2 LEU A 157       9.593  17.424  -0.124  1.00  0.530          C  
ATOM   2426  H   LEU A 157       8.913  13.484   2.364  1.00  0.460          H  
ATOM   2427  HA  LEU A 157       9.132  13.258  -0.443  1.00  0.460          H  
ATOM   2428 1HB  LEU A 157       8.455  15.266   0.726  1.00  0.640          H  
ATOM   2429 2HB  LEU A 157      10.026  15.383   1.507  1.00  0.640          H  
ATOM   2430  HG  LEU A 157      11.081  15.942  -0.632  1.00  0.640          H  
ATOM   2431 1HD1 LEU A 157       9.651  16.259  -2.625  1.00  0.640          H  
ATOM   2432 2HD1 LEU A 157       9.645  14.595  -2.084  1.00  0.640          H  
ATOM   2433 3HD1 LEU A 157       8.279  15.599  -1.729  1.00  0.640          H  
ATOM   2434 1HD2 LEU A 157       9.909  18.124  -0.901  1.00  0.640          H  
ATOM   2435 2HD2 LEU A 157       8.511  17.480  -0.003  1.00  0.640          H  
ATOM   2436 3HD2 LEU A 157      10.071  17.690   0.821  1.00  0.640          H  
ATOM   2437  N   SER A 158      11.938  13.089   1.276  1.00  0.390          N  
ATOM   2438  CA  SER A 158      13.330  12.666   1.182  1.00  0.410          C  
ATOM   2439  C   SER A 158      13.386  11.294   0.498  1.00  0.360          C  
ATOM   2440  O   SER A 158      14.297  11.006  -0.284  1.00  0.400          O  
ATOM   2441  CB  SER A 158      13.943  12.583   2.571  1.00  0.570          C  
ATOM   2442  OG  SER A 158      14.013  13.850   3.179  1.00  0.570          O  
ATOM   2443  H   SER A 158      11.579  13.388   2.182  1.00  0.470          H  
ATOM   2444  HA  SER A 158      13.881  13.389   0.581  1.00  0.490          H  
ATOM   2445 1HB  SER A 158      13.353  11.914   3.191  1.00  0.680          H  
ATOM   2446 2HB  SER A 158      14.940  12.158   2.496  1.00  0.680          H  
ATOM   2447  HG  SER A 158      13.089  14.091   3.417  1.00  0.680          H  
ATOM   2448  N   GLN A 159      12.370  10.467   0.772  1.00  0.330          N  
ATOM   2449  CA  GLN A 159      12.204   9.134   0.209  1.00  0.310          C  
ATOM   2450  C   GLN A 159      11.090   9.030  -0.870  1.00  0.280          C  
ATOM   2451  O   GLN A 159      10.542   7.933  -1.087  1.00  0.270          O  
ATOM   2452  CB  GLN A 159      11.964   8.150   1.347  1.00  0.440          C  
ATOM   2453  CG  GLN A 159      13.146   8.071   2.319  1.00  0.440          C  
ATOM   2454  CD  GLN A 159      14.350   7.538   1.652  1.00  0.440          C  
ATOM   2455  OE1 GLN A 159      14.307   6.448   1.072  1.00  0.440          O  
ATOM   2456  NE2 GLN A 159      15.437   8.285   1.704  1.00  0.440          N  
ATOM   2457  H   GLN A 159      11.701  10.769   1.492  1.00  0.400          H  
ATOM   2458  HA  GLN A 159      13.139   8.863  -0.279  1.00  0.370          H  
ATOM   2459 1HB  GLN A 159      11.094   8.485   1.899  1.00  0.530          H  
ATOM   2460 2HB  GLN A 159      11.752   7.158   0.955  1.00  0.530          H  
ATOM   2461 1HG  GLN A 159      13.373   9.068   2.693  1.00  0.530          H  
ATOM   2462 2HG  GLN A 159      12.930   7.420   3.143  1.00  0.530          H  
ATOM   2463 1HE2 GLN A 159      16.282   7.976   1.265  1.00  0.530          H  
ATOM   2464 2HE2 GLN A 159      15.426   9.163   2.186  1.00  0.530          H  
ATOM   2465  N   LYS A 160      10.805  10.140  -1.593  1.00  0.280          N  
ATOM   2466  CA  LYS A 160       9.758  10.213  -2.639  1.00  0.260          C  
ATOM   2467  C   LYS A 160       9.947   9.216  -3.775  1.00  0.250          C  
ATOM   2468  O   LYS A 160       9.035   8.969  -4.557  1.00  0.230          O  
ATOM   2469  CB  LYS A 160       9.685  11.602  -3.283  1.00  0.370          C  
ATOM   2470  CG  LYS A 160      10.900  11.977  -4.173  1.00  0.370          C  
ATOM   2471  CD  LYS A 160      10.761  13.381  -4.756  1.00  0.370          C  
ATOM   2472  CE  LYS A 160      11.911  13.720  -5.693  1.00  0.370          C  
ATOM   2473  NZ  LYS A 160      11.784  15.100  -6.248  1.00  0.370          N  
ATOM   2474  H   LYS A 160      11.285  11.015  -1.355  1.00  0.340          H  
ATOM   2475  HA  LYS A 160       8.797  10.004  -2.163  1.00  0.310          H  
ATOM   2476 1HB  LYS A 160       8.783  11.669  -3.893  1.00  0.450          H  
ATOM   2477 2HB  LYS A 160       9.600  12.338  -2.511  1.00  0.450          H  
ATOM   2478 1HG  LYS A 160      11.811  11.929  -3.572  1.00  0.450          H  
ATOM   2479 2HG  LYS A 160      10.995  11.277  -5.003  1.00  0.450          H  
ATOM   2480 1HD  LYS A 160       9.812  13.469  -5.287  1.00  0.450          H  
ATOM   2481 2HD  LYS A 160      10.776  14.102  -3.955  1.00  0.450          H  
ATOM   2482 1HE  LYS A 160      12.849  13.644  -5.146  1.00  0.450          H  
ATOM   2483 2HE  LYS A 160      11.924  13.006  -6.518  1.00  0.450          H  
ATOM   2484 1HZ  LYS A 160      12.563  15.293  -6.863  1.00  0.450          H  
ATOM   2485 2HZ  LYS A 160      10.918  15.179  -6.766  1.00  0.450          H  
ATOM   2486 3HZ  LYS A 160      11.780  15.769  -5.490  1.00  0.450          H  
ATOM   2487  N   ASN A 161      11.145   8.677  -3.910  1.00  0.270          N  
ATOM   2488  CA  ASN A 161      11.438   7.708  -4.949  1.00  0.280          C  
ATOM   2489  C   ASN A 161      10.684   6.399  -4.713  1.00  0.250          C  
ATOM   2490  O   ASN A 161      10.512   5.595  -5.634  1.00  0.270          O  
ATOM   2491  CB  ASN A 161      12.925   7.445  -5.014  1.00  0.390          C  
ATOM   2492  CG  ASN A 161      13.696   8.597  -5.578  1.00  0.390          C  
ATOM   2493  OD1 ASN A 161      13.153   9.485  -6.249  1.00  0.390          O  
ATOM   2494  ND2 ASN A 161      14.976   8.604  -5.318  1.00  0.390          N  
ATOM   2495  H   ASN A 161      11.859   8.947  -3.250  1.00  0.320          H  
ATOM   2496  HA  ASN A 161      11.101   8.111  -5.905  1.00  0.340          H  
ATOM   2497 1HB  ASN A 161      13.294   7.241  -4.010  1.00  0.470          H  
ATOM   2498 2HB  ASN A 161      13.114   6.554  -5.615  1.00  0.470          H  
ATOM   2499 1HD2 ASN A 161      15.553   9.344  -5.666  1.00  0.470          H  
ATOM   2500 2HD2 ASN A 161      15.384   7.865  -4.777  1.00  0.470          H  
ATOM   2501  N   HIS A 162      10.281   6.155  -3.461  1.00  0.220          N  
ATOM   2502  CA  HIS A 162       9.625   4.909  -3.111  1.00  0.190          C  
ATOM   2503  C   HIS A 162       8.194   5.105  -2.593  1.00  0.180          C  
ATOM   2504  O   HIS A 162       7.390   4.149  -2.585  1.00  0.180          O  
ATOM   2505  CB  HIS A 162      10.507   4.234  -2.087  1.00  0.280          C  
ATOM   2506  CG  HIS A 162      11.883   4.048  -2.649  1.00  0.280          C  
ATOM   2507  ND1 HIS A 162      12.180   3.113  -3.619  1.00  0.280          N  
ATOM   2508  CD2 HIS A 162      13.032   4.723  -2.408  1.00  0.280          C  
ATOM   2509  CE1 HIS A 162      13.460   3.214  -3.937  1.00  0.280          C  
ATOM   2510  NE2 HIS A 162      13.995   4.184  -3.219  1.00  0.280          N  
ATOM   2511  H   HIS A 162      10.441   6.856  -2.737  1.00  0.260          H  
ATOM   2512  HA  HIS A 162       9.574   4.271  -3.990  1.00  0.230          H  
ATOM   2513 1HB  HIS A 162      10.573   4.870  -1.206  1.00  0.330          H  
ATOM   2514 2HB  HIS A 162      10.091   3.271  -1.793  1.00  0.330          H  
ATOM   2515  HD1 HIS A 162      11.508   2.718  -4.248  1.00  0.330          H  
ATOM   2516  HD2 HIS A 162      13.275   5.553  -1.737  1.00  0.330          H  
ATOM   2517  HE1 HIS A 162      13.896   2.560  -4.689  1.00  0.330          H  
ATOM   2518  N   ILE A 163       7.883   6.338  -2.176  1.00  0.190          N  
ATOM   2519  CA  ILE A 163       6.576   6.666  -1.632  1.00  0.190          C  
ATOM   2520  C   ILE A 163       5.744   7.349  -2.702  1.00  0.190          C  
ATOM   2521  O   ILE A 163       6.141   8.348  -3.294  1.00  0.210          O  
ATOM   2522  CB  ILE A 163       6.696   7.547  -0.378  1.00  0.270          C  
ATOM   2523  CG1 ILE A 163       7.534   6.800   0.652  1.00  0.270          C  
ATOM   2524  CG2 ILE A 163       5.269   7.793   0.194  1.00  0.270          C  
ATOM   2525  CD1 ILE A 163       7.991   7.590   1.760  1.00  0.270          C  
ATOM   2526  H   ILE A 163       8.616   7.052  -2.166  1.00  0.230          H  
ATOM   2527  HA  ILE A 163       6.066   5.754  -1.370  1.00  0.230          H  
ATOM   2528  HB  ILE A 163       7.191   8.490  -0.617  1.00  0.320          H  
ATOM   2529 1HG1 ILE A 163       6.957   6.007   1.062  1.00  0.320          H  
ATOM   2530 2HG1 ILE A 163       8.416   6.392   0.165  1.00  0.320          H  
ATOM   2531 1HG2 ILE A 163       5.282   8.369   1.087  1.00  0.320          H  
ATOM   2532 2HG2 ILE A 163       4.659   8.315  -0.537  1.00  0.320          H  
ATOM   2533 3HG2 ILE A 163       4.821   6.852   0.423  1.00  0.320          H  
ATOM   2534 1HD1 ILE A 163       8.556   6.956   2.378  1.00  0.320          H  
ATOM   2535 2HD1 ILE A 163       8.617   8.399   1.383  1.00  0.320          H  
ATOM   2536 3HD1 ILE A 163       7.165   7.994   2.318  1.00  0.320          H  
ATOM   2537  N   VAL A 164       4.591   6.781  -2.975  1.00  0.180          N  
ATOM   2538  CA  VAL A 164       3.735   7.289  -4.022  1.00  0.190          C  
ATOM   2539  C   VAL A 164       2.695   8.284  -3.515  1.00  0.160          C  
ATOM   2540  O   VAL A 164       2.262   9.164  -4.265  1.00  0.170          O  
ATOM   2541  CB  VAL A 164       3.093   6.113  -4.795  1.00  0.260          C  
ATOM   2542  CG1 VAL A 164       4.189   5.276  -5.427  1.00  0.260          C  
ATOM   2543  CG2 VAL A 164       2.219   5.216  -3.850  1.00  0.260          C  
ATOM   2544  H   VAL A 164       4.315   5.986  -2.402  1.00  0.220          H  
ATOM   2545  HA  VAL A 164       4.367   7.817  -4.737  1.00  0.230          H  
ATOM   2546  HB  VAL A 164       2.499   6.508  -5.591  1.00  0.310          H  
ATOM   2547 1HG1 VAL A 164       3.743   4.460  -6.000  1.00  0.310          H  
ATOM   2548 2HG1 VAL A 164       4.778   5.906  -6.092  1.00  0.310          H  
ATOM   2549 3HG1 VAL A 164       4.832   4.878  -4.657  1.00  0.310          H  
ATOM   2550 1HG2 VAL A 164       1.784   4.392  -4.423  1.00  0.310          H  
ATOM   2551 2HG2 VAL A 164       2.825   4.800  -3.071  1.00  0.310          H  
ATOM   2552 3HG2 VAL A 164       1.416   5.802  -3.408  1.00  0.310          H  
ATOM   2553  N   ALA A 165       2.312   8.173  -2.251  1.00  0.160          N  
ATOM   2554  CA  ALA A 165       1.270   9.069  -1.750  1.00  0.180          C  
ATOM   2555  C   ALA A 165       1.368   9.350  -0.268  1.00  0.180          C  
ATOM   2556  O   ALA A 165       2.095   8.666   0.466  1.00  0.200          O  
ATOM   2557  CB  ALA A 165      -0.103   8.500  -2.050  1.00  0.240          C  
ATOM   2558  H   ALA A 165       2.725   7.428  -1.679  1.00  0.190          H  
ATOM   2559  HA  ALA A 165       1.372  10.020  -2.267  1.00  0.220          H  
ATOM   2560 1HB  ALA A 165      -0.868   9.201  -1.719  1.00  0.290          H  
ATOM   2561 2HB  ALA A 165      -0.195   8.340  -3.105  1.00  0.290          H  
ATOM   2562 3HB  ALA A 165      -0.242   7.571  -1.543  1.00  0.290          H  
ATOM   2563  N   VAL A 166       0.637  10.388   0.151  1.00  0.200          N  
ATOM   2564  CA  VAL A 166       0.520  10.759   1.555  1.00  0.250          C  
ATOM   2565  C   VAL A 166      -0.964  10.825   1.942  1.00  0.260          C  
ATOM   2566  O   VAL A 166      -1.782  11.374   1.193  1.00  0.440          O  
ATOM   2567  CB  VAL A 166       1.201  12.103   1.820  1.00  0.330          C  
ATOM   2568  CG1 VAL A 166       1.126  12.465   3.299  1.00  0.330          C  
ATOM   2569  CG2 VAL A 166       2.607  12.033   1.326  1.00  0.330          C  
ATOM   2570  H   VAL A 166       0.119  10.928  -0.553  1.00  0.240          H  
ATOM   2571  HA  VAL A 166       1.005   9.996   2.157  1.00  0.300          H  
ATOM   2572  HB  VAL A 166       0.679  12.860   1.307  1.00  0.400          H  
ATOM   2573 1HG1 VAL A 166       1.611  13.423   3.439  1.00  0.400          H  
ATOM   2574 2HG1 VAL A 166       0.089  12.534   3.628  1.00  0.400          H  
ATOM   2575 3HG1 VAL A 166       1.644  11.702   3.889  1.00  0.400          H  
ATOM   2576 1HG2 VAL A 166       3.113  12.972   1.496  1.00  0.400          H  
ATOM   2577 2HG2 VAL A 166       3.090  11.249   1.849  1.00  0.400          H  
ATOM   2578 3HG2 VAL A 166       2.620  11.813   0.276  1.00  0.400          H  
ATOM   2579  N   ASP A 167      -1.304  10.226   3.086  1.00  0.220          N  
ATOM   2580  CA  ASP A 167      -2.665  10.200   3.606  1.00  0.350          C  
ATOM   2581  C   ASP A 167      -2.804  10.863   4.988  1.00  0.290          C  
ATOM   2582  O   ASP A 167      -1.823  11.370   5.543  1.00  0.530          O  
ATOM   2583  CB  ASP A 167      -3.101   8.747   3.676  1.00  0.440          C  
ATOM   2584  CG  ASP A 167      -4.557   8.395   3.580  1.00  0.440          C  
ATOM   2585  OD1 ASP A 167      -5.375   9.139   4.020  1.00  0.440          O  
ATOM   2586  OD2 ASP A 167      -4.844   7.328   3.103  1.00  0.440          O  
ATOM   2587  H   ASP A 167      -0.569   9.770   3.619  1.00  0.260          H  
ATOM   2588  HA  ASP A 167      -3.276  10.750   2.928  1.00  0.420          H  
ATOM   2589 1HB  ASP A 167      -2.518   8.147   2.981  1.00  0.530          H  
ATOM   2590 2HB  ASP A 167      -2.844   8.464   4.655  1.00  0.530          H  
ATOM   2591  N   LEU A 168      -4.041  10.850   5.514  1.00  0.300          N  
ATOM   2592  CA  LEU A 168      -4.466  11.403   6.807  1.00  0.270          C  
ATOM   2593  C   LEU A 168      -5.527  10.505   7.486  1.00  0.270          C  
ATOM   2594  O   LEU A 168      -6.591  10.232   6.911  1.00  0.410          O  
ATOM   2595  CB  LEU A 168      -5.038  12.817   6.588  1.00  0.390          C  
ATOM   2596  CG  LEU A 168      -5.615  13.546   7.791  1.00  0.390          C  
ATOM   2597  CD1 LEU A 168      -4.496  13.851   8.804  1.00  0.390          C  
ATOM   2598  CD2 LEU A 168      -6.310  14.826   7.323  1.00  0.390          C  
ATOM   2599  H   LEU A 168      -4.756  10.391   4.957  1.00  0.360          H  
ATOM   2600  HA  LEU A 168      -3.595  11.461   7.440  1.00  0.320          H  
ATOM   2601 1HB  LEU A 168      -4.225  13.433   6.256  1.00  0.470          H  
ATOM   2602 2HB  LEU A 168      -5.797  12.778   5.804  1.00  0.470          H  
ATOM   2603  HG  LEU A 168      -6.346  12.914   8.266  1.00  0.470          H  
ATOM   2604 1HD1 LEU A 168      -4.908  14.358   9.642  1.00  0.470          H  
ATOM   2605 2HD1 LEU A 168      -4.032  12.943   9.144  1.00  0.470          H  
ATOM   2606 3HD1 LEU A 168      -3.743  14.486   8.341  1.00  0.470          H  
ATOM   2607 1HD2 LEU A 168      -6.740  15.325   8.182  1.00  0.470          H  
ATOM   2608 2HD2 LEU A 168      -5.590  15.475   6.847  1.00  0.470          H  
ATOM   2609 3HD2 LEU A 168      -7.102  14.575   6.617  1.00  0.470          H  
ATOM   2610  N   ALA A 169      -5.266  10.074   8.732  1.00  0.240          N  
ATOM   2611  CA  ALA A 169      -6.180   9.136   9.408  1.00  0.270          C  
ATOM   2612  C   ALA A 169      -6.224   9.251  10.936  1.00  0.260          C  
ATOM   2613  O   ALA A 169      -5.355   9.858  11.558  1.00  0.380          O  
ATOM   2614  CB  ALA A 169      -5.776   7.717   9.064  1.00  0.370          C  
ATOM   2615  H   ALA A 169      -4.380  10.356   9.163  1.00  0.290          H  
ATOM   2616  HA  ALA A 169      -7.184   9.326   9.028  1.00  0.320          H  
ATOM   2617 1HB  ALA A 169      -6.476   7.010   9.507  1.00  0.440          H  
ATOM   2618 2HB  ALA A 169      -5.775   7.605   8.006  1.00  0.440          H  
ATOM   2619 3HB  ALA A 169      -4.778   7.525   9.446  1.00  0.440          H  
ATOM   2620  N   GLY A 170      -7.271   8.680  11.530  1.00  0.390          N  
ATOM   2621  CA  GLY A 170      -7.446   8.629  12.982  1.00  0.360          C  
ATOM   2622  C   GLY A 170      -8.924   8.771  13.277  1.00  0.320          C  
ATOM   2623  O   GLY A 170      -9.743   8.789  12.351  1.00  0.410          O  
ATOM   2624  H   GLY A 170      -7.970   8.231  10.951  1.00  0.470          H  
ATOM   2625 1HA  GLY A 170      -7.071   7.682  13.373  1.00  0.430          H  
ATOM   2626 2HA  GLY A 170      -6.889   9.433  13.462  1.00  0.430          H  
ATOM   2627  N   ASP A 171      -9.318   8.904  14.540  1.00  0.320          N  
ATOM   2628  CA  ASP A 171     -10.752   9.008  14.712  1.00  0.360          C  
ATOM   2629  C   ASP A 171     -11.132  10.415  14.340  1.00  0.340          C  
ATOM   2630  O   ASP A 171     -10.940  11.361  15.097  1.00  0.420          O  
ATOM   2631  CB  ASP A 171     -11.277   8.678  16.107  1.00  0.490          C  
ATOM   2632  CG  ASP A 171     -12.861   8.726  16.122  1.00  0.490          C  
ATOM   2633  OD1 ASP A 171     -13.449   9.221  15.150  1.00  0.490          O  
ATOM   2634  OD2 ASP A 171     -13.450   8.203  17.043  1.00  0.490          O  
ATOM   2635  H   ASP A 171      -8.672   8.914  15.316  1.00  0.380          H  
ATOM   2636  HA  ASP A 171     -11.242   8.334  14.015  1.00  0.430          H  
ATOM   2637 1HB  ASP A 171     -10.950   7.685  16.408  1.00  0.590          H  
ATOM   2638 2HB  ASP A 171     -10.892   9.399  16.829  1.00  0.590          H  
ATOM   2639  N   GLU A 172     -11.650  10.492  13.138  1.00  0.360          N  
ATOM   2640  CA  GLU A 172     -12.070  11.645  12.389  1.00  0.410          C  
ATOM   2641  C   GLU A 172     -13.075  12.534  13.094  1.00  0.380          C  
ATOM   2642  O   GLU A 172     -13.127  13.750  12.862  1.00  0.430          O  
ATOM   2643  CB  GLU A 172     -12.723  11.115  11.133  1.00  0.550          C  
ATOM   2644  CG  GLU A 172     -13.086  12.075  10.112  1.00  0.550          C  
ATOM   2645  CD  GLU A 172     -13.864  11.394   9.082  1.00  0.550          C  
ATOM   2646  OE1 GLU A 172     -14.429  10.338   9.378  1.00  0.550          O  
ATOM   2647  OE2 GLU A 172     -13.899  11.862   7.989  1.00  0.550          O  
ATOM   2648  H   GLU A 172     -11.667   9.598  12.653  1.00  0.430          H  
ATOM   2649  HA  GLU A 172     -11.196  12.238  12.153  1.00  0.490          H  
ATOM   2650 1HB  GLU A 172     -12.056  10.382  10.673  1.00  0.660          H  
ATOM   2651 2HB  GLU A 172     -13.618  10.594  11.408  1.00  0.660          H  
ATOM   2652 1HG  GLU A 172     -13.673  12.883  10.531  1.00  0.660          H  
ATOM   2653 2HG  GLU A 172     -12.184  12.499   9.676  1.00  0.660          H  
ATOM   2654  N   LEU A 173     -13.957  11.947  13.882  1.00  0.400          N  
ATOM   2655  CA  LEU A 173     -14.981  12.781  14.459  1.00  0.480          C  
ATOM   2656  C   LEU A 173     -14.355  13.717  15.489  1.00  0.510          C  
ATOM   2657  O   LEU A 173     -13.815  13.288  16.506  1.00  0.510          O  
ATOM   2658  CB  LEU A 173     -16.067  11.888  15.066  1.00  0.640          C  
ATOM   2659  CG  LEU A 173     -17.303  12.547  15.677  1.00  0.640          C  
ATOM   2660  CD1 LEU A 173     -18.106  13.273  14.588  1.00  0.640          C  
ATOM   2661  CD2 LEU A 173     -18.153  11.452  16.305  1.00  0.640          C  
ATOM   2662  H   LEU A 173     -13.888  10.942  14.123  1.00  0.480          H  
ATOM   2663  HA  LEU A 173     -15.416  13.375  13.663  1.00  0.580          H  
ATOM   2664 1HB  LEU A 173     -16.429  11.247  14.279  1.00  0.770          H  
ATOM   2665 2HB  LEU A 173     -15.600  11.254  15.827  1.00  0.770          H  
ATOM   2666  HG  LEU A 173     -17.005  13.271  16.438  1.00  0.770          H  
ATOM   2667 1HD1 LEU A 173     -18.992  13.721  15.037  1.00  0.770          H  
ATOM   2668 2HD1 LEU A 173     -17.514  14.054  14.128  1.00  0.770          H  
ATOM   2669 3HD1 LEU A 173     -18.411  12.553  13.835  1.00  0.770          H  
ATOM   2670 1HD2 LEU A 173     -19.046  11.891  16.750  1.00  0.770          H  
ATOM   2671 2HD2 LEU A 173     -18.446  10.733  15.532  1.00  0.770          H  
ATOM   2672 3HD2 LEU A 173     -17.574  10.941  17.076  1.00  0.770          H  
ATOM   2673  N   GLY A 174     -14.449  15.020  15.230  1.00  0.600          N  
ATOM   2674  CA  GLY A 174     -13.830  16.014  16.102  1.00  0.680          C  
ATOM   2675  C   GLY A 174     -12.345  16.289  15.790  1.00  0.630          C  
ATOM   2676  O   GLY A 174     -11.707  17.073  16.496  1.00  0.710          O  
ATOM   2677  H   GLY A 174     -14.926  15.315  14.390  1.00  0.720          H  
ATOM   2678 1HA  GLY A 174     -14.389  16.946  16.024  1.00  0.820          H  
ATOM   2679 2HA  GLY A 174     -13.923  15.683  17.135  1.00  0.820          H  
ATOM   2680  N   GLN A 175     -11.803  15.672  14.731  1.00  0.520          N  
ATOM   2681  CA  GLN A 175     -10.397  15.830  14.337  1.00  0.520          C  
ATOM   2682  C   GLN A 175     -10.305  16.205  12.834  1.00  0.480          C  
ATOM   2683  O   GLN A 175      -9.693  15.456  12.059  1.00  0.480          O  
ATOM   2684  CB  GLN A 175      -9.634  14.531  14.589  1.00  0.730          C  
ATOM   2685  CG  GLN A 175      -9.660  14.011  16.024  1.00  0.730          C  
ATOM   2686  CD  GLN A 175      -8.873  14.832  16.986  1.00  0.730          C  
ATOM   2687  OE1 GLN A 175      -7.697  15.121  16.769  1.00  0.730          O  
ATOM   2688  NE2 GLN A 175      -9.502  15.232  18.078  1.00  0.730          N  
ATOM   2689  H   GLN A 175     -12.390  15.035  14.179  1.00  0.620          H  
ATOM   2690  HA  GLN A 175      -9.938  16.612  14.939  1.00  0.620          H  
ATOM   2691 1HB  GLN A 175      -9.997  13.743  13.928  1.00  0.870          H  
ATOM   2692 2HB  GLN A 175      -8.596  14.709  14.375  1.00  0.870          H  
ATOM   2693 1HG  GLN A 175     -10.693  13.956  16.367  1.00  0.870          H  
ATOM   2694 2HG  GLN A 175      -9.230  13.012  16.019  1.00  0.870          H  
ATOM   2695 1HE2 GLN A 175      -9.019  15.793  18.744  1.00  0.870          H  
ATOM   2696 2HE2 GLN A 175     -10.460  14.980  18.231  1.00  0.870          H  
ATOM   2697  N   PRO A 176     -10.906  17.346  12.409  1.00  0.500          N  
ATOM   2698  CA  PRO A 176     -11.156  17.770  11.030  1.00  0.520          C  
ATOM   2699  C   PRO A 176      -9.922  18.040  10.192  1.00  0.530          C  
ATOM   2700  O   PRO A 176      -8.894  18.509  10.697  1.00  0.540          O  
ATOM   2701  CB  PRO A 176     -11.931  19.081  11.221  1.00  0.780          C  
ATOM   2702  CG  PRO A 176     -11.503  19.593  12.576  1.00  0.780          C  
ATOM   2703  CD  PRO A 176     -11.307  18.372  13.406  1.00  0.780          C  
ATOM   2704  HA  PRO A 176     -11.792  17.015  10.538  1.00  0.620          H  
ATOM   2705 1HB  PRO A 176     -11.696  19.785  10.413  1.00  0.940          H  
ATOM   2706 2HB  PRO A 176     -13.010  18.887  11.163  1.00  0.940          H  
ATOM   2707 1HG  PRO A 176     -10.579  20.183  12.484  1.00  0.940          H  
ATOM   2708 2HG  PRO A 176     -12.270  20.268  12.989  1.00  0.940          H  
ATOM   2709 1HD  PRO A 176     -10.524  18.557  14.150  1.00  0.940          H  
ATOM   2710 2HD  PRO A 176     -12.266  18.136  13.853  1.00  0.940          H  
ATOM   2711  N   GLY A 177     -10.069  17.842   8.875  1.00  0.590          N  
ATOM   2712  CA  GLY A 177      -9.013  18.064   7.895  1.00  0.670          C  
ATOM   2713  C   GLY A 177      -8.584  19.515   7.753  1.00  0.660          C  
ATOM   2714  O   GLY A 177      -7.577  19.805   7.119  1.00  0.620          O  
ATOM   2715  H   GLY A 177     -10.963  17.508   8.491  1.00  0.710          H  
ATOM   2716 1HA  GLY A 177      -8.156  17.447   8.148  1.00  0.800          H  
ATOM   2717 2HA  GLY A 177      -9.370  17.714   6.933  1.00  0.800          H  
ATOM   2718  N   ASP A 178      -9.286  20.429   8.405  1.00  0.780          N  
ATOM   2719  CA  ASP A 178      -8.975  21.854   8.361  1.00  0.870          C  
ATOM   2720  C   ASP A 178      -7.593  22.111   8.941  1.00  0.710          C  
ATOM   2721  O   ASP A 178      -6.953  23.130   8.679  1.00  0.740          O  
ATOM   2722  CB  ASP A 178     -10.026  22.646   9.128  1.00  1.180          C  
ATOM   2723  CG  ASP A 178     -11.386  22.689   8.421  1.00  1.180          C  
ATOM   2724  OD1 ASP A 178     -11.467  22.417   7.237  1.00  1.180          O  
ATOM   2725  OD2 ASP A 178     -12.344  22.936   9.092  1.00  1.180          O  
ATOM   2726  H   ASP A 178     -10.072  20.120   8.955  1.00  0.940          H  
ATOM   2727  HA  ASP A 178      -8.983  22.179   7.328  1.00  1.040          H  
ATOM   2728 1HB  ASP A 178     -10.156  22.211  10.122  1.00  1.420          H  
ATOM   2729 2HB  ASP A 178      -9.673  23.670   9.265  1.00  1.420          H  
ATOM   2730  N   ARG A 179      -7.138  21.178   9.772  1.00  0.650          N  
ATOM   2731  CA  ARG A 179      -5.849  21.269  10.419  1.00  0.680          C  
ATOM   2732  C   ARG A 179      -4.709  20.821   9.496  1.00  0.580          C  
ATOM   2733  O   ARG A 179      -3.535  21.008   9.824  1.00  0.760          O  
ATOM   2734  CB  ARG A 179      -5.866  20.365  11.634  1.00  0.940          C  
ATOM   2735  CG  ARG A 179      -6.810  20.760  12.730  1.00  0.940          C  
ATOM   2736  CD  ARG A 179      -6.815  19.751  13.819  1.00  0.940          C  
ATOM   2737  NE  ARG A 179      -7.765  20.102  14.860  1.00  0.940          N  
ATOM   2738  CZ  ARG A 179      -7.942  19.438  16.025  1.00  0.940          C  
ATOM   2739  NH1 ARG A 179      -7.222  18.371  16.321  1.00  0.940          N  
ATOM   2740  NH2 ARG A 179      -8.847  19.877  16.885  1.00  0.940          N  
ATOM   2741  H   ARG A 179      -7.718  20.351   9.958  1.00  0.780          H  
ATOM   2742  HA  ARG A 179      -5.679  22.302  10.721  1.00  0.820          H  
ATOM   2743 1HB  ARG A 179      -6.213  19.405  11.316  1.00  1.130          H  
ATOM   2744 2HB  ARG A 179      -4.862  20.243  12.041  1.00  1.130          H  
ATOM   2745 1HG  ARG A 179      -6.513  21.721  13.144  1.00  1.130          H  
ATOM   2746 2HG  ARG A 179      -7.823  20.830  12.328  1.00  1.130          H  
ATOM   2747 1HD  ARG A 179      -7.102  18.778  13.403  1.00  1.130          H  
ATOM   2748 2HD  ARG A 179      -5.820  19.683  14.258  1.00  1.130          H  
ATOM   2749  HE  ARG A 179      -8.347  20.913  14.694  1.00  1.130          H  
ATOM   2750 1HH1 ARG A 179      -6.522  18.015  15.677  1.00  1.130          H  
ATOM   2751 2HH1 ARG A 179      -7.359  17.914  17.217  1.00  1.130          H  
ATOM   2752 1HH2 ARG A 179      -9.400  20.695  16.668  1.00  1.130          H  
ATOM   2753 2HH2 ARG A 179      -8.991  19.395  17.761  1.00  1.130          H  
ATOM   2754  N   PHE A 180      -5.053  20.187   8.363  1.00  0.410          N  
ATOM   2755  CA  PHE A 180      -4.058  19.619   7.472  1.00  0.450          C  
ATOM   2756  C   PHE A 180      -4.165  20.076   6.011  1.00  0.390          C  
ATOM   2757  O   PHE A 180      -3.498  19.513   5.143  1.00  0.450          O  
ATOM   2758  CB  PHE A 180      -4.181  18.102   7.560  1.00  0.610          C  
ATOM   2759  CG  PHE A 180      -4.075  17.659   8.993  1.00  0.610          C  
ATOM   2760  CD1 PHE A 180      -5.221  17.292   9.686  1.00  0.610          C  
ATOM   2761  CD2 PHE A 180      -2.876  17.671   9.678  1.00  0.610          C  
ATOM   2762  CE1 PHE A 180      -5.172  16.940  11.001  1.00  0.610          C  
ATOM   2763  CE2 PHE A 180      -2.843  17.325  11.012  1.00  0.610          C  
ATOM   2764  CZ  PHE A 180      -3.980  16.959  11.663  1.00  0.610          C  
ATOM   2765  H   PHE A 180      -6.034  20.087   8.111  1.00  0.490          H  
ATOM   2766  HA  PHE A 180      -3.075  19.914   7.840  1.00  0.540          H  
ATOM   2767 1HB  PHE A 180      -5.152  17.797   7.167  1.00  0.740          H  
ATOM   2768 2HB  PHE A 180      -3.400  17.616   6.977  1.00  0.740          H  
ATOM   2769  HD1 PHE A 180      -6.169  17.299   9.180  1.00  0.740          H  
ATOM   2770  HD2 PHE A 180      -1.962  17.974   9.172  1.00  0.740          H  
ATOM   2771  HE1 PHE A 180      -6.090  16.661  11.532  1.00  0.740          H  
ATOM   2772  HE2 PHE A 180      -1.910  17.351  11.574  1.00  0.740          H  
ATOM   2773  HZ  PHE A 180      -3.930  16.692  12.726  1.00  0.740          H  
ATOM   2774  N   ILE A 181      -4.915  21.129   5.720  1.00  0.360          N  
ATOM   2775  CA  ILE A 181      -5.070  21.558   4.326  1.00  0.360          C  
ATOM   2776  C   ILE A 181      -3.721  21.905   3.710  1.00  0.360          C  
ATOM   2777  O   ILE A 181      -3.423  21.512   2.574  1.00  0.350          O  
ATOM   2778  CB  ILE A 181      -6.040  22.755   4.212  1.00  0.500          C  
ATOM   2779  CG1 ILE A 181      -7.470  22.284   4.559  1.00  0.500          C  
ATOM   2780  CG2 ILE A 181      -5.991  23.329   2.792  1.00  0.500          C  
ATOM   2781  CD1 ILE A 181      -8.482  23.382   4.802  1.00  0.500          C  
ATOM   2782  H   ILE A 181      -5.409  21.611   6.464  1.00  0.430          H  
ATOM   2783  HA  ILE A 181      -5.487  20.730   3.757  1.00  0.430          H  
ATOM   2784  HB  ILE A 181      -5.759  23.524   4.932  1.00  0.600          H  
ATOM   2785 1HG1 ILE A 181      -7.835  21.682   3.739  1.00  0.600          H  
ATOM   2786 2HG1 ILE A 181      -7.420  21.664   5.444  1.00  0.600          H  
ATOM   2787 1HG2 ILE A 181      -6.671  24.167   2.701  1.00  0.600          H  
ATOM   2788 2HG2 ILE A 181      -4.990  23.677   2.549  1.00  0.600          H  
ATOM   2789 3HG2 ILE A 181      -6.282  22.554   2.080  1.00  0.600          H  
ATOM   2790 1HD1 ILE A 181      -9.454  22.934   5.038  1.00  0.600          H  
ATOM   2791 2HD1 ILE A 181      -8.154  23.994   5.647  1.00  0.600          H  
ATOM   2792 3HD1 ILE A 181      -8.591  24.010   3.926  1.00  0.600          H  
ATOM   2793  N   GLN A 182      -2.912  22.636   4.466  1.00  0.450          N  
ATOM   2794  CA  GLN A 182      -1.592  23.056   4.030  1.00  0.540          C  
ATOM   2795  C   GLN A 182      -0.639  21.877   3.833  1.00  0.470          C  
ATOM   2796  O   GLN A 182       0.376  22.004   3.141  1.00  0.570          O  
ATOM   2797  CB  GLN A 182      -1.001  24.047   5.045  1.00  0.720          C  
ATOM   2798  CG  GLN A 182      -0.654  23.457   6.443  1.00  0.720          C  
ATOM   2799  CD  GLN A 182      -1.838  23.450   7.411  1.00  0.720          C  
ATOM   2800  OE1 GLN A 182      -3.003  23.303   7.007  1.00  0.720          O  
ATOM   2801  NE2 GLN A 182      -1.531  23.624   8.683  1.00  0.720          N  
ATOM   2802  H   GLN A 182      -3.245  22.912   5.390  1.00  0.540          H  
ATOM   2803  HA  GLN A 182      -1.698  23.564   3.073  1.00  0.650          H  
ATOM   2804 1HB  GLN A 182      -0.088  24.477   4.634  1.00  0.860          H  
ATOM   2805 2HB  GLN A 182      -1.705  24.864   5.195  1.00  0.860          H  
ATOM   2806 1HG  GLN A 182      -0.279  22.446   6.361  1.00  0.860          H  
ATOM   2807 2HG  GLN A 182       0.118  24.088   6.881  1.00  0.860          H  
ATOM   2808 1HE2 GLN A 182      -2.254  23.643   9.384  1.00  0.860          H  
ATOM   2809 2HE2 GLN A 182      -0.572  23.753   8.939  1.00  0.860          H  
ATOM   2810  N   HIS A 183      -0.965  20.732   4.440  1.00  0.410          N  
ATOM   2811  CA  HIS A 183      -0.152  19.544   4.349  1.00  0.380          C  
ATOM   2812  C   HIS A 183      -0.301  19.032   2.973  1.00  0.300          C  
ATOM   2813  O   HIS A 183       0.683  18.832   2.264  1.00  0.310          O  
ATOM   2814  CB  HIS A 183      -0.635  18.472   5.328  1.00  0.540          C  
ATOM   2815  CG  HIS A 183       0.162  17.204   5.381  1.00  0.540          C  
ATOM   2816  ND1 HIS A 183       1.504  17.166   5.704  1.00  0.540          N  
ATOM   2817  CD2 HIS A 183      -0.220  15.921   5.216  1.00  0.540          C  
ATOM   2818  CE1 HIS A 183       1.906  15.909   5.737  1.00  0.540          C  
ATOM   2819  NE2 HIS A 183       0.882  15.140   5.439  1.00  0.540          N  
ATOM   2820  H   HIS A 183      -1.843  20.661   4.944  1.00  0.490          H  
ATOM   2821  HA  HIS A 183       0.897  19.769   4.537  1.00  0.460          H  
ATOM   2822 1HB  HIS A 183      -0.775  18.896   6.302  1.00  0.650          H  
ATOM   2823 2HB  HIS A 183      -1.605  18.142   5.007  1.00  0.650          H  
ATOM   2824  HD2 HIS A 183      -1.219  15.575   4.969  1.00  0.650          H  
ATOM   2825  HE1 HIS A 183       2.914  15.566   5.974  1.00  0.650          H  
ATOM   2826  HE2 HIS A 183       0.903  14.130   5.391  1.00  0.650          H  
ATOM   2827  N   PHE A 184      -1.551  18.868   2.570  1.00  0.260          N  
ATOM   2828  CA  PHE A 184      -1.808  18.296   1.278  1.00  0.270          C  
ATOM   2829  C   PHE A 184      -1.425  19.225   0.151  1.00  0.310          C  
ATOM   2830  O   PHE A 184      -1.070  18.760  -0.939  1.00  0.340          O  
ATOM   2831  CB  PHE A 184      -3.220  17.786   1.196  1.00  0.370          C  
ATOM   2832  CG  PHE A 184      -3.354  16.561   2.046  1.00  0.370          C  
ATOM   2833  CD1 PHE A 184      -4.224  16.524   3.088  1.00  0.370          C  
ATOM   2834  CD2 PHE A 184      -2.548  15.446   1.822  1.00  0.370          C  
ATOM   2835  CE1 PHE A 184      -4.321  15.402   3.866  1.00  0.370          C  
ATOM   2836  CE2 PHE A 184      -2.637  14.343   2.585  1.00  0.370          C  
ATOM   2837  CZ  PHE A 184      -3.519  14.308   3.600  1.00  0.370          C  
ATOM   2838  H   PHE A 184      -2.307  19.084   3.230  1.00  0.310          H  
ATOM   2839  HA  PHE A 184      -1.169  17.440   1.197  1.00  0.320          H  
ATOM   2840 1HB  PHE A 184      -3.923  18.548   1.550  1.00  0.450          H  
ATOM   2841 2HB  PHE A 184      -3.479  17.537   0.172  1.00  0.450          H  
ATOM   2842  HD1 PHE A 184      -4.838  17.387   3.285  1.00  0.450          H  
ATOM   2843  HD2 PHE A 184      -1.842  15.452   1.019  1.00  0.450          H  
ATOM   2844  HE1 PHE A 184      -5.025  15.372   4.683  1.00  0.450          H  
ATOM   2845  HE2 PHE A 184      -2.005  13.484   2.379  1.00  0.450          H  
ATOM   2846  HZ  PHE A 184      -3.585  13.420   4.191  1.00  0.450          H  
ATOM   2847  N   LYS A 185      -1.433  20.535   0.403  1.00  0.330          N  
ATOM   2848  CA  LYS A 185      -0.948  21.422  -0.631  1.00  0.380          C  
ATOM   2849  C   LYS A 185       0.527  21.096  -0.844  1.00  0.350          C  
ATOM   2850  O   LYS A 185       0.951  20.881  -1.983  1.00  0.360          O  
ATOM   2851  CB  LYS A 185      -1.117  22.893  -0.256  1.00  0.510          C  
ATOM   2852  CG  LYS A 185      -0.597  23.895  -1.327  1.00  0.510          C  
ATOM   2853  CD  LYS A 185      -1.389  23.801  -2.647  1.00  0.510          C  
ATOM   2854  CE  LYS A 185      -1.112  24.998  -3.596  1.00  0.510          C  
ATOM   2855  NZ  LYS A 185       0.275  24.970  -4.215  1.00  0.510          N  
ATOM   2856  H   LYS A 185      -1.810  20.892   1.288  1.00  0.400          H  
ATOM   2857  HA  LYS A 185      -1.483  21.215  -1.554  1.00  0.460          H  
ATOM   2858 1HB  LYS A 185      -2.169  23.100  -0.062  1.00  0.610          H  
ATOM   2859 2HB  LYS A 185      -0.573  23.088   0.670  1.00  0.610          H  
ATOM   2860 1HG  LYS A 185      -0.680  24.907  -0.935  1.00  0.610          H  
ATOM   2861 2HG  LYS A 185       0.458  23.693  -1.536  1.00  0.610          H  
ATOM   2862 1HD  LYS A 185      -1.082  22.894  -3.178  1.00  0.610          H  
ATOM   2863 2HD  LYS A 185      -2.454  23.743  -2.440  1.00  0.610          H  
ATOM   2864 1HE  LYS A 185      -1.850  24.985  -4.394  1.00  0.610          H  
ATOM   2865 2HE  LYS A 185      -1.220  25.922  -3.030  1.00  0.610          H  
ATOM   2866 1HZ  LYS A 185       0.396  25.758  -4.815  1.00  0.610          H  
ATOM   2867 2HZ  LYS A 185       1.034  24.972  -3.528  1.00  0.610          H  
ATOM   2868 3HZ  LYS A 185       0.437  24.115  -4.767  1.00  0.610          H  
ATOM   2869  N   GLN A 186       1.306  20.991   0.251  1.00  0.330          N  
ATOM   2870  CA  GLN A 186       2.716  20.658   0.091  1.00  0.320          C  
ATOM   2871  C   GLN A 186       2.911  19.262  -0.491  1.00  0.290          C  
ATOM   2872  O   GLN A 186       3.824  19.054  -1.287  1.00  0.310          O  
ATOM   2873  CB  GLN A 186       3.502  20.727   1.394  1.00  0.450          C  
ATOM   2874  CG  GLN A 186       3.717  22.088   1.982  1.00  0.450          C  
ATOM   2875  CD  GLN A 186       4.605  21.972   3.219  1.00  0.450          C  
ATOM   2876  OE1 GLN A 186       5.695  21.371   3.117  1.00  0.450          O  
ATOM   2877  NE2 GLN A 186       4.180  22.507   4.352  1.00  0.450          N  
ATOM   2878  H   GLN A 186       0.921  21.190   1.185  1.00  0.400          H  
ATOM   2879  HA  GLN A 186       3.152  21.375  -0.601  1.00  0.380          H  
ATOM   2880 1HB  GLN A 186       2.997  20.116   2.148  1.00  0.540          H  
ATOM   2881 2HB  GLN A 186       4.480  20.303   1.225  1.00  0.540          H  
ATOM   2882 1HG  GLN A 186       4.205  22.727   1.249  1.00  0.540          H  
ATOM   2883 2HG  GLN A 186       2.756  22.509   2.275  1.00  0.540          H  
ATOM   2884 1HE2 GLN A 186       4.761  22.431   5.192  1.00  0.540          H  
ATOM   2885 2HE2 GLN A 186       3.304  22.987   4.392  1.00  0.540          H  
ATOM   2886  N   VAL A 187       2.045  18.310  -0.134  1.00  0.260          N  
ATOM   2887  CA  VAL A 187       2.193  16.952  -0.640  1.00  0.290          C  
ATOM   2888  C   VAL A 187       2.141  16.984  -2.155  1.00  0.300          C  
ATOM   2889  O   VAL A 187       3.011  16.405  -2.813  1.00  0.310          O  
ATOM   2890  CB  VAL A 187       1.047  16.042  -0.106  1.00  0.390          C  
ATOM   2891  CG1 VAL A 187       1.019  14.717  -0.776  1.00  0.390          C  
ATOM   2892  CG2 VAL A 187       1.231  15.782   1.395  1.00  0.390          C  
ATOM   2893  H   VAL A 187       1.321  18.546   0.549  1.00  0.310          H  
ATOM   2894  HA  VAL A 187       3.156  16.554  -0.320  1.00  0.350          H  
ATOM   2895  HB  VAL A 187       0.115  16.529  -0.317  1.00  0.470          H  
ATOM   2896 1HG1 VAL A 187       0.200  14.132  -0.397  1.00  0.470          H  
ATOM   2897 2HG1 VAL A 187       0.893  14.822  -1.848  1.00  0.470          H  
ATOM   2898 3HG1 VAL A 187       1.930  14.226  -0.554  1.00  0.470          H  
ATOM   2899 1HG2 VAL A 187       0.425  15.165   1.768  1.00  0.470          H  
ATOM   2900 2HG2 VAL A 187       2.163  15.276   1.549  1.00  0.470          H  
ATOM   2901 3HG2 VAL A 187       1.249  16.673   1.940  1.00  0.470          H  
ATOM   2902  N   ARG A 188       1.140  17.673  -2.711  1.00  0.350          N  
ATOM   2903  CA  ARG A 188       1.032  17.775  -4.158  1.00  0.400          C  
ATOM   2904  C   ARG A 188       2.155  18.587  -4.796  1.00  0.370          C  
ATOM   2905  O   ARG A 188       2.754  18.148  -5.781  1.00  0.390          O  
ATOM   2906  CB  ARG A 188      -0.298  18.385  -4.537  1.00  0.540          C  
ATOM   2907  CG  ARG A 188      -1.463  17.467  -4.343  1.00  0.540          C  
ATOM   2908  CD  ARG A 188      -2.697  17.997  -4.953  1.00  0.540          C  
ATOM   2909  NE  ARG A 188      -3.140  19.187  -4.243  1.00  0.540          N  
ATOM   2910  CZ  ARG A 188      -3.926  19.168  -3.144  1.00  0.540          C  
ATOM   2911  NH1 ARG A 188      -4.355  18.024  -2.663  1.00  0.540          N  
ATOM   2912  NH2 ARG A 188      -4.267  20.302  -2.557  1.00  0.540          N  
ATOM   2913  H   ARG A 188       0.440  18.113  -2.102  1.00  0.420          H  
ATOM   2914  HA  ARG A 188       1.068  16.764  -4.564  1.00  0.480          H  
ATOM   2915 1HB  ARG A 188      -0.468  19.270  -3.918  1.00  0.650          H  
ATOM   2916 2HB  ARG A 188      -0.274  18.705  -5.575  1.00  0.650          H  
ATOM   2917 1HG  ARG A 188      -1.242  16.486  -4.768  1.00  0.650          H  
ATOM   2918 2HG  ARG A 188      -1.621  17.374  -3.279  1.00  0.650          H  
ATOM   2919 1HD  ARG A 188      -2.498  18.274  -5.988  1.00  0.650          H  
ATOM   2920 2HD  ARG A 188      -3.487  17.249  -4.929  1.00  0.650          H  
ATOM   2921  HE  ARG A 188      -2.831  20.086  -4.591  1.00  0.650          H  
ATOM   2922 1HH1 ARG A 188      -4.115  17.154  -3.108  1.00  0.650          H  
ATOM   2923 2HH1 ARG A 188      -4.973  18.005  -1.847  1.00  0.650          H  
ATOM   2924 1HH2 ARG A 188      -3.944  21.180  -2.930  1.00  0.650          H  
ATOM   2925 2HH2 ARG A 188      -4.845  20.295  -1.721  1.00  0.650          H  
ATOM   2926  N   ASP A 189       2.492  19.751  -4.220  1.00  0.340          N  
ATOM   2927  CA  ASP A 189       3.530  20.604  -4.803  1.00  0.350          C  
ATOM   2928  C   ASP A 189       4.869  19.886  -4.843  1.00  0.330          C  
ATOM   2929  O   ASP A 189       5.661  20.053  -5.772  1.00  0.380          O  
ATOM   2930  CB  ASP A 189       3.709  21.914  -4.018  1.00  0.490          C  
ATOM   2931  CG  ASP A 189       2.576  22.962  -4.178  1.00  0.490          C  
ATOM   2932  OD1 ASP A 189       1.713  22.831  -5.027  1.00  0.490          O  
ATOM   2933  OD2 ASP A 189       2.587  23.942  -3.447  1.00  0.490          O  
ATOM   2934  H   ASP A 189       1.982  20.080  -3.393  1.00  0.410          H  
ATOM   2935  HA  ASP A 189       3.241  20.847  -5.823  1.00  0.420          H  
ATOM   2936 1HB  ASP A 189       3.791  21.669  -2.959  1.00  0.580          H  
ATOM   2937 2HB  ASP A 189       4.651  22.376  -4.311  1.00  0.580          H  
ATOM   2938  N   ALA A 190       5.100  19.050  -3.838  1.00  0.300          N  
ATOM   2939  CA  ALA A 190       6.314  18.287  -3.664  1.00  0.360          C  
ATOM   2940  C   ALA A 190       6.382  17.010  -4.526  1.00  0.330          C  
ATOM   2941  O   ALA A 190       7.399  16.311  -4.510  1.00  0.350          O  
ATOM   2942  CB  ALA A 190       6.438  17.937  -2.200  1.00  0.480          C  
ATOM   2943  H   ALA A 190       4.414  18.998  -3.080  1.00  0.360          H  
ATOM   2944  HA  ALA A 190       7.148  18.926  -3.948  1.00  0.430          H  
ATOM   2945 1HB  ALA A 190       7.339  17.446  -2.055  1.00  0.580          H  
ATOM   2946 2HB  ALA A 190       6.423  18.848  -1.604  1.00  0.580          H  
ATOM   2947 3HB  ALA A 190       5.605  17.296  -1.907  1.00  0.580          H  
ATOM   2948  N   GLY A 191       5.323  16.689  -5.283  1.00  0.350          N  
ATOM   2949  CA  GLY A 191       5.338  15.495  -6.127  1.00  0.400          C  
ATOM   2950  C   GLY A 191       4.709  14.203  -5.573  1.00  0.320          C  
ATOM   2951  O   GLY A 191       4.941  13.132  -6.138  1.00  0.320          O  
ATOM   2952  H   GLY A 191       4.496  17.292  -5.303  1.00  0.420          H  
ATOM   2953 1HA  GLY A 191       4.829  15.747  -7.057  1.00  0.480          H  
ATOM   2954 2HA  GLY A 191       6.369  15.287  -6.405  1.00  0.480          H  
ATOM   2955  N   LEU A 192       3.946  14.270  -4.481  1.00  0.270          N  
ATOM   2956  CA  LEU A 192       3.298  13.089  -3.903  1.00  0.230          C  
ATOM   2957  C   LEU A 192       1.785  13.155  -4.178  1.00  0.200          C  
ATOM   2958  O   LEU A 192       1.221  14.240  -4.311  1.00  0.250          O  
ATOM   2959  CB  LEU A 192       3.540  13.046  -2.384  1.00  0.340          C  
ATOM   2960  CG  LEU A 192       4.915  12.575  -1.754  1.00  0.340          C  
ATOM   2961  CD1 LEU A 192       5.214  11.142  -2.162  1.00  0.340          C  
ATOM   2962  CD2 LEU A 192       6.063  13.533  -2.150  1.00  0.340          C  
ATOM   2963  H   LEU A 192       3.754  15.164  -4.021  1.00  0.320          H  
ATOM   2964  HA  LEU A 192       3.689  12.190  -4.376  1.00  0.280          H  
ATOM   2965 1HB  LEU A 192       3.443  14.060  -2.057  1.00  0.410          H  
ATOM   2966 2HB  LEU A 192       2.743  12.453  -1.941  1.00  0.410          H  
ATOM   2967  HG  LEU A 192       4.815  12.593  -0.673  1.00  0.410          H  
ATOM   2968 1HD1 LEU A 192       6.141  10.810  -1.693  1.00  0.410          H  
ATOM   2969 2HD1 LEU A 192       4.400  10.493  -1.842  1.00  0.410          H  
ATOM   2970 3HD1 LEU A 192       5.326  11.070  -3.243  1.00  0.410          H  
ATOM   2971 1HD2 LEU A 192       6.983  13.199  -1.676  1.00  0.410          H  
ATOM   2972 2HD2 LEU A 192       6.206  13.530  -3.225  1.00  0.410          H  
ATOM   2973 3HD2 LEU A 192       5.832  14.547  -1.821  1.00  0.410          H  
ATOM   2974  N   HIS A 193       1.117  12.004  -4.252  1.00  0.180          N  
ATOM   2975  CA  HIS A 193      -0.336  11.979  -4.444  1.00  0.200          C  
ATOM   2976  C   HIS A 193      -1.142  12.127  -3.156  1.00  0.190          C  
ATOM   2977  O   HIS A 193      -0.625  11.895  -2.056  1.00  0.180          O  
ATOM   2978  CB  HIS A 193      -0.752  10.718  -5.151  1.00  0.270          C  
ATOM   2979  CG  HIS A 193      -0.377  10.667  -6.570  1.00  0.270          C  
ATOM   2980  ND1 HIS A 193      -1.053  11.384  -7.529  1.00  0.270          N  
ATOM   2981  CD2 HIS A 193       0.597   9.990  -7.214  1.00  0.270          C  
ATOM   2982  CE1 HIS A 193      -0.511  11.144  -8.712  1.00  0.270          C  
ATOM   2983  NE2 HIS A 193       0.491  10.300  -8.548  1.00  0.270          N  
ATOM   2984  H   HIS A 193       1.607  11.106  -4.186  1.00  0.220          H  
ATOM   2985  HA  HIS A 193      -0.614  12.812  -5.087  1.00  0.240          H  
ATOM   2986 1HB  HIS A 193      -0.302   9.873  -4.672  1.00  0.330          H  
ATOM   2987 2HB  HIS A 193      -1.820  10.624  -5.070  1.00  0.330          H  
ATOM   2988  HD2 HIS A 193       1.328   9.319  -6.759  1.00  0.330          H  
ATOM   2989  HE1 HIS A 193      -0.836  11.570  -9.661  1.00  0.330          H  
ATOM   2990  HE2 HIS A 193       1.090   9.937  -9.279  1.00  0.330          H  
ATOM   2991  N   VAL A 194      -2.421  12.537  -3.284  1.00  0.220          N  
ATOM   2992  CA  VAL A 194      -3.263  12.706  -2.091  1.00  0.210          C  
ATOM   2993  C   VAL A 194      -4.510  11.818  -1.961  1.00  0.220          C  
ATOM   2994  O   VAL A 194      -5.431  11.815  -2.803  1.00  0.260          O  
ATOM   2995  CB  VAL A 194      -3.689  14.186  -1.962  1.00  0.300          C  
ATOM   2996  CG1 VAL A 194      -4.628  14.392  -0.735  1.00  0.300          C  
ATOM   2997  CG2 VAL A 194      -2.426  15.017  -1.802  1.00  0.300          C  
ATOM   2998  H   VAL A 194      -2.792  12.717  -4.213  1.00  0.260          H  
ATOM   2999  HA  VAL A 194      -2.636  12.486  -1.222  1.00  0.250          H  
ATOM   3000  HB  VAL A 194      -4.241  14.500  -2.852  1.00  0.360          H  
ATOM   3001 1HG1 VAL A 194      -4.904  15.446  -0.653  1.00  0.360          H  
ATOM   3002 2HG1 VAL A 194      -5.518  13.810  -0.819  1.00  0.360          H  
ATOM   3003 3HG1 VAL A 194      -4.122  14.083   0.154  1.00  0.360          H  
ATOM   3004 1HG2 VAL A 194      -2.674  16.061  -1.687  1.00  0.360          H  
ATOM   3005 2HG2 VAL A 194      -1.920  14.670  -0.937  1.00  0.360          H  
ATOM   3006 3HG2 VAL A 194      -1.777  14.893  -2.665  1.00  0.360          H  
ATOM   3007  N   THR A 195      -4.524  11.120  -0.831  1.00  0.200          N  
ATOM   3008  CA  THR A 195      -5.614  10.254  -0.424  1.00  0.220          C  
ATOM   3009  C   THR A 195      -5.944  10.700   0.957  1.00  0.220          C  
ATOM   3010  O   THR A 195      -5.036  11.061   1.680  1.00  0.310          O  
ATOM   3011  CB  THR A 195      -5.218   8.757  -0.332  1.00  0.300          C  
ATOM   3012  OG1 THR A 195      -4.726   8.327  -1.560  1.00  0.300          O  
ATOM   3013  CG2 THR A 195      -6.439   7.874   0.023  1.00  0.300          C  
ATOM   3014  H   THR A 195      -3.711  11.208  -0.204  1.00  0.240          H  
ATOM   3015  HA  THR A 195      -6.469  10.396  -1.070  1.00  0.260          H  
ATOM   3016  HB  THR A 195      -4.447   8.632   0.427  1.00  0.360          H  
ATOM   3017  HG1 THR A 195      -3.861   8.735  -1.682  1.00  0.360          H  
ATOM   3018 1HG2 THR A 195      -6.129   6.835   0.064  1.00  0.360          H  
ATOM   3019 2HG2 THR A 195      -6.849   8.148   0.990  1.00  0.360          H  
ATOM   3020 3HG2 THR A 195      -7.200   7.983  -0.729  1.00  0.360          H  
ATOM   3021  N   VAL A 196      -7.196  10.736   1.329  1.00  0.200          N  
ATOM   3022  CA  VAL A 196      -7.427  11.019   2.738  1.00  0.340          C  
ATOM   3023  C   VAL A 196      -8.399   9.975   3.226  1.00  0.320          C  
ATOM   3024  O   VAL A 196      -9.157   9.464   2.406  1.00  0.380          O  
ATOM   3025  CB  VAL A 196      -8.010  12.421   2.929  1.00  0.420          C  
ATOM   3026  CG1 VAL A 196      -7.053  13.461   2.316  1.00  0.420          C  
ATOM   3027  CG2 VAL A 196      -9.351  12.500   2.345  1.00  0.420          C  
ATOM   3028  H   VAL A 196      -7.918  10.467   0.652  1.00  0.240          H  
ATOM   3029  HA  VAL A 196      -6.502  10.948   3.298  1.00  0.410          H  
ATOM   3030  HB  VAL A 196      -8.073  12.633   3.997  1.00  0.500          H  
ATOM   3031 1HG1 VAL A 196      -7.425  14.447   2.459  1.00  0.500          H  
ATOM   3032 2HG1 VAL A 196      -6.086  13.363   2.793  1.00  0.500          H  
ATOM   3033 3HG1 VAL A 196      -6.945  13.286   1.257  1.00  0.500          H  
ATOM   3034 1HG2 VAL A 196      -9.691  13.494   2.529  1.00  0.500          H  
ATOM   3035 2HG2 VAL A 196      -9.303  12.299   1.283  1.00  0.500          H  
ATOM   3036 3HG2 VAL A 196     -10.032  11.795   2.812  1.00  0.500          H  
ATOM   3037  N   HIS A 197      -8.480   9.712   4.523  1.00  0.270          N  
ATOM   3038  CA  HIS A 197      -9.569   8.867   4.972  1.00  0.250          C  
ATOM   3039  C   HIS A 197     -10.698   9.850   5.228  1.00  0.250          C  
ATOM   3040  O   HIS A 197     -10.448  10.947   5.741  1.00  0.350          O  
ATOM   3041  CB  HIS A 197      -9.203   8.092   6.258  1.00  0.360          C  
ATOM   3042  CG  HIS A 197      -8.114   6.998   6.117  1.00  0.360          C  
ATOM   3043  ND1 HIS A 197      -6.862   7.258   5.619  1.00  0.360          N  
ATOM   3044  CD2 HIS A 197      -8.102   5.682   6.491  1.00  0.360          C  
ATOM   3045  CE1 HIS A 197      -6.121   6.148   5.672  1.00  0.360          C  
ATOM   3046  NE2 HIS A 197      -6.844   5.175   6.208  1.00  0.360          N  
ATOM   3047  H   HIS A 197      -7.802  10.081   5.202  1.00  0.320          H  
ATOM   3048  HA  HIS A 197      -9.879   8.163   4.208  1.00  0.300          H  
ATOM   3049 1HB  HIS A 197      -8.860   8.800   7.012  1.00  0.430          H  
ATOM   3050 2HB  HIS A 197     -10.103   7.619   6.653  1.00  0.430          H  
ATOM   3051  HD1 HIS A 197      -6.624   8.064   5.015  1.00  0.430          H  
ATOM   3052  HD2 HIS A 197      -8.842   5.039   6.952  1.00  0.430          H  
ATOM   3053  HE1 HIS A 197      -5.094   6.153   5.317  1.00  0.430          H  
ATOM   3054  N   ALA A 198     -11.933   9.509   4.878  1.00  0.210          N  
ATOM   3055  CA  ALA A 198     -13.016  10.433   5.211  1.00  0.240          C  
ATOM   3056  C   ALA A 198     -14.367   9.729   5.245  1.00  0.230          C  
ATOM   3057  O   ALA A 198     -14.602   8.739   4.537  1.00  0.220          O  
ATOM   3058  CB  ALA A 198     -13.061  11.615   4.246  1.00  0.320          C  
ATOM   3059  H   ALA A 198     -12.127   8.614   4.416  1.00  0.250          H  
ATOM   3060  HA  ALA A 198     -12.819  10.821   6.206  1.00  0.290          H  
ATOM   3061 1HB  ALA A 198     -13.842  12.278   4.560  1.00  0.390          H  
ATOM   3062 2HB  ALA A 198     -12.116  12.150   4.259  1.00  0.390          H  
ATOM   3063 3HB  ALA A 198     -13.259  11.294   3.269  1.00  0.390          H  
ATOM   3064  N   GLY A 199     -15.271  10.282   6.058  1.00  0.260          N  
ATOM   3065  CA  GLY A 199     -16.628   9.767   6.182  1.00  0.250          C  
ATOM   3066  C   GLY A 199     -16.611   8.465   6.982  1.00  0.250          C  
ATOM   3067  O   GLY A 199     -17.406   7.559   6.723  1.00  0.350          O  
ATOM   3068  H   GLY A 199     -14.983  11.095   6.622  1.00  0.310          H  
ATOM   3069 1HA  GLY A 199     -17.253  10.508   6.688  1.00  0.300          H  
ATOM   3070 2HA  GLY A 199     -17.054   9.597   5.196  1.00  0.300          H  
ATOM   3071  N   GLU A 200     -15.624   8.316   7.878  1.00  0.240          N  
ATOM   3072  CA  GLU A 200     -15.476   7.105   8.677  1.00  0.270          C  
ATOM   3073  C   GLU A 200     -16.249   7.245   9.980  1.00  0.280          C  
ATOM   3074  O   GLU A 200     -17.191   6.499  10.244  1.00  0.460          O  
ATOM   3075  CB  GLU A 200     -13.984   6.854   8.962  1.00  0.370          C  
ATOM   3076  CG  GLU A 200     -13.653   5.576   9.733  1.00  0.370          C  
ATOM   3077  CD  GLU A 200     -12.163   5.392   9.949  1.00  0.370          C  
ATOM   3078  OE1 GLU A 200     -11.423   6.287   9.616  1.00  0.370          O  
ATOM   3079  OE2 GLU A 200     -11.762   4.349  10.408  1.00  0.370          O  
ATOM   3080  H   GLU A 200     -15.022   9.115   8.089  1.00  0.290          H  
ATOM   3081  HA  GLU A 200     -15.880   6.258   8.122  1.00  0.320          H  
ATOM   3082 1HB  GLU A 200     -13.445   6.814   8.014  1.00  0.440          H  
ATOM   3083 2HB  GLU A 200     -13.575   7.696   9.525  1.00  0.440          H  
ATOM   3084 1HG  GLU A 200     -14.141   5.615  10.702  1.00  0.440          H  
ATOM   3085 2HG  GLU A 200     -14.047   4.717   9.186  1.00  0.440          H  
ATOM   3086  N   ALA A 201     -15.876   8.260  10.764  1.00  0.220          N  
ATOM   3087  CA  ALA A 201     -16.532   8.558  12.032  1.00  0.240          C  
ATOM   3088  C   ALA A 201     -17.417   9.789  11.848  1.00  0.250          C  
ATOM   3089  O   ALA A 201     -18.473   9.917  12.471  1.00  0.300          O  
ATOM   3090  CB  ALA A 201     -15.520   8.754  13.132  1.00  0.330          C  
ATOM   3091  H   ALA A 201     -15.117   8.860  10.439  1.00  0.260          H  
ATOM   3092  HA  ALA A 201     -17.172   7.717  12.296  1.00  0.290          H  
ATOM   3093 1HB  ALA A 201     -16.028   8.951  14.072  1.00  0.390          H  
ATOM   3094 2HB  ALA A 201     -14.928   7.858  13.234  1.00  0.390          H  
ATOM   3095 3HB  ALA A 201     -14.882   9.571  12.898  1.00  0.390          H  
ATOM   3096  N   ALA A 202     -16.944  10.722  11.018  1.00  0.230          N  
ATOM   3097  CA  ALA A 202     -17.666  11.947  10.716  1.00  0.240          C  
ATOM   3098  C   ALA A 202     -18.651  11.605   9.617  1.00  0.240          C  
ATOM   3099  O   ALA A 202     -18.514  10.558   8.990  1.00  0.260          O  
ATOM   3100  CB  ALA A 202     -16.735  13.062  10.302  1.00  0.330          C  
ATOM   3101  H   ALA A 202     -16.054  10.568  10.534  1.00  0.280          H  
ATOM   3102  HA  ALA A 202     -18.226  12.254  11.594  1.00  0.290          H  
ATOM   3103 1HB  ALA A 202     -17.318  13.955  10.074  1.00  0.400          H  
ATOM   3104 2HB  ALA A 202     -16.038  13.274  11.109  1.00  0.400          H  
ATOM   3105 3HB  ALA A 202     -16.197  12.755   9.422  1.00  0.400          H  
ATOM   3106  N   GLY A 203     -19.644  12.445   9.369  1.00  0.230          N  
ATOM   3107  CA  GLY A 203     -20.585  12.139   8.315  1.00  0.240          C  
ATOM   3108  C   GLY A 203     -19.977  12.540   6.973  1.00  0.230          C  
ATOM   3109  O   GLY A 203     -18.781  12.852   6.922  1.00  0.270          O  
ATOM   3110  H   GLY A 203     -19.769  13.333   9.869  1.00  0.280          H  
ATOM   3111 1HA  GLY A 203     -20.837  11.085   8.333  1.00  0.290          H  
ATOM   3112 2HA  GLY A 203     -21.488  12.701   8.524  1.00  0.290          H  
ATOM   3113  N   PRO A 204     -20.774  12.619   5.886  1.00  0.230          N  
ATOM   3114  CA  PRO A 204     -20.355  12.907   4.522  1.00  0.280          C  
ATOM   3115  C   PRO A 204     -19.683  14.276   4.411  1.00  0.260          C  
ATOM   3116  O   PRO A 204     -18.951  14.541   3.454  1.00  0.280          O  
ATOM   3117  CB  PRO A 204     -21.667  12.815   3.730  1.00  0.420          C  
ATOM   3118  CG  PRO A 204     -22.756  13.054   4.742  1.00  0.420          C  
ATOM   3119  CD  PRO A 204     -22.244  12.456   6.026  1.00  0.420          C  
ATOM   3120  HA  PRO A 204     -19.658  12.115   4.196  1.00  0.340          H  
ATOM   3121 1HB  PRO A 204     -21.677  13.564   2.918  1.00  0.500          H  
ATOM   3122 2HB  PRO A 204     -21.757  11.823   3.252  1.00  0.500          H  
ATOM   3123 1HG  PRO A 204     -22.972  14.129   4.825  1.00  0.500          H  
ATOM   3124 2HG  PRO A 204     -23.690  12.572   4.406  1.00  0.500          H  
ATOM   3125 1HD  PRO A 204     -22.661  13.063   6.833  1.00  0.500          H  
ATOM   3126 2HD  PRO A 204     -22.519  11.395   6.099  1.00  0.500          H  
ATOM   3127  N   GLU A 205     -19.899  15.154   5.397  1.00  0.280          N  
ATOM   3128  CA  GLU A 205     -19.269  16.457   5.370  1.00  0.320          C  
ATOM   3129  C   GLU A 205     -17.739  16.364   5.277  1.00  0.320          C  
ATOM   3130  O   GLU A 205     -17.099  17.282   4.749  1.00  0.360          O  
ATOM   3131  CB  GLU A 205     -19.652  17.252   6.637  1.00  0.430          C  
ATOM   3132  CG  GLU A 205     -19.247  16.598   8.029  1.00  0.430          C  
ATOM   3133  CD  GLU A 205     -20.290  15.637   8.575  1.00  0.430          C  
ATOM   3134  OE1 GLU A 205     -21.188  15.314   7.822  1.00  0.430          O  
ATOM   3135  OE2 GLU A 205     -20.186  15.212   9.731  1.00  0.430          O  
ATOM   3136  H   GLU A 205     -20.511  14.937   6.188  1.00  0.340          H  
ATOM   3137  HA  GLU A 205     -19.633  16.994   4.496  1.00  0.380          H  
ATOM   3138 1HB  GLU A 205     -19.182  18.235   6.594  1.00  0.520          H  
ATOM   3139 2HB  GLU A 205     -20.729  17.412   6.647  1.00  0.520          H  
ATOM   3140 1HG  GLU A 205     -18.305  16.077   7.956  1.00  0.520          H  
ATOM   3141 2HG  GLU A 205     -19.113  17.403   8.748  1.00  0.520          H  
ATOM   3142  N   SER A 206     -17.139  15.259   5.760  1.00  0.300          N  
ATOM   3143  CA  SER A 206     -15.693  15.128   5.723  1.00  0.310          C  
ATOM   3144  C   SER A 206     -15.205  14.695   4.360  1.00  0.290          C  
ATOM   3145  O   SER A 206     -14.014  14.798   4.048  1.00  0.320          O  
ATOM   3146  CB  SER A 206     -15.225  14.135   6.737  1.00  0.430          C  
ATOM   3147  OG  SER A 206     -15.626  12.850   6.380  1.00  0.430          O  
ATOM   3148  H   SER A 206     -17.688  14.496   6.187  1.00  0.360          H  
ATOM   3149  HA  SER A 206     -15.255  16.098   5.960  1.00  0.370          H  
ATOM   3150 1HB  SER A 206     -14.139  14.171   6.811  1.00  0.520          H  
ATOM   3151 2HB  SER A 206     -15.629  14.388   7.711  1.00  0.520          H  
ATOM   3152  HG  SER A 206     -15.158  12.273   6.999  1.00  0.520          H  
ATOM   3153  N   MET A 207     -16.111  14.187   3.535  1.00  0.350          N  
ATOM   3154  CA  MET A 207     -15.736  13.744   2.222  1.00  0.330          C  
ATOM   3155  C   MET A 207     -15.800  14.964   1.363  1.00  0.330          C  
ATOM   3156  O   MET A 207     -14.934  15.186   0.528  1.00  0.340          O  
ATOM   3157  CB  MET A 207     -16.633  12.647   1.757  1.00  0.470          C  
ATOM   3158  CG  MET A 207     -16.459  11.407   2.583  1.00  0.470          C  
ATOM   3159  SD  MET A 207     -17.497  10.100   2.116  1.00  0.470          S  
ATOM   3160  CE  MET A 207     -16.689   9.573   0.601  1.00  0.470          C  
ATOM   3161  H   MET A 207     -17.090  14.156   3.809  1.00  0.420          H  
ATOM   3162  HA  MET A 207     -14.712  13.380   2.234  1.00  0.400          H  
ATOM   3163 1HB  MET A 207     -17.654  12.980   1.869  1.00  0.560          H  
ATOM   3164 2HB  MET A 207     -16.449  12.449   0.709  1.00  0.560          H  
ATOM   3165 1HG  MET A 207     -15.441  11.069   2.509  1.00  0.560          H  
ATOM   3166 2HG  MET A 207     -16.656  11.650   3.628  1.00  0.560          H  
ATOM   3167 1HE  MET A 207     -17.213   8.729   0.175  1.00  0.560          H  
ATOM   3168 2HE  MET A 207     -16.674  10.379  -0.122  1.00  0.560          H  
ATOM   3169 3HE  MET A 207     -15.676   9.272   0.825  1.00  0.560          H  
ATOM   3170  N   TRP A 208     -16.772  15.833   1.626  1.00  0.320          N  
ATOM   3171  CA  TRP A 208     -16.787  17.046   0.844  1.00  0.340          C  
ATOM   3172  C   TRP A 208     -15.520  17.820   1.163  1.00  0.360          C  
ATOM   3173  O   TRP A 208     -14.891  18.367   0.261  1.00  0.370          O  
ATOM   3174  CB  TRP A 208     -18.013  17.896   1.086  1.00  0.470          C  
ATOM   3175  CG  TRP A 208     -19.227  17.399   0.403  1.00  0.470          C  
ATOM   3176  CD1 TRP A 208     -20.376  16.976   0.991  1.00  0.470          C  
ATOM   3177  CD2 TRP A 208     -19.425  17.243  -1.030  1.00  0.470          C  
ATOM   3178  NE1 TRP A 208     -21.284  16.609   0.041  1.00  0.470          N  
ATOM   3179  CE2 TRP A 208     -20.716  16.765  -1.205  1.00  0.470          C  
ATOM   3180  CE3 TRP A 208     -18.612  17.472  -2.169  1.00  0.470          C  
ATOM   3181  CZ2 TRP A 208     -21.235  16.522  -2.452  1.00  0.470          C  
ATOM   3182  CZ3 TRP A 208     -19.135  17.209  -3.418  1.00  0.470          C  
ATOM   3183  CH2 TRP A 208     -20.417  16.751  -3.555  1.00  0.470          C  
ATOM   3184  H   TRP A 208     -17.497  15.611   2.313  1.00  0.380          H  
ATOM   3185  HA  TRP A 208     -16.766  16.776  -0.203  1.00  0.410          H  
ATOM   3186 1HB  TRP A 208     -18.217  17.936   2.159  1.00  0.560          H  
ATOM   3187 2HB  TRP A 208     -17.823  18.908   0.754  1.00  0.560          H  
ATOM   3188  HD1 TRP A 208     -20.559  16.948   2.064  1.00  0.560          H  
ATOM   3189  HE1 TRP A 208     -22.260  16.250   0.248  1.00  0.560          H  
ATOM   3190  HE3 TRP A 208     -17.593  17.846  -2.070  1.00  0.560          H  
ATOM   3191  HZ2 TRP A 208     -22.250  16.156  -2.579  1.00  0.560          H  
ATOM   3192  HZ3 TRP A 208     -18.505  17.381  -4.290  1.00  0.560          H  
ATOM   3193  HH2 TRP A 208     -20.807  16.560  -4.549  1.00  0.560          H  
ATOM   3194  N   GLN A 209     -15.107  17.831   2.442  1.00  0.370          N  
ATOM   3195  CA  GLN A 209     -13.855  18.471   2.828  1.00  0.370          C  
ATOM   3196  C   GLN A 209     -12.686  17.827   2.073  1.00  0.270          C  
ATOM   3197  O   GLN A 209     -11.847  18.529   1.491  1.00  0.250          O  
ATOM   3198  CB  GLN A 209     -13.632  18.334   4.337  1.00  0.520          C  
ATOM   3199  CG  GLN A 209     -12.388  19.022   4.891  1.00  0.520          C  
ATOM   3200  CD  GLN A 209     -12.288  18.840   6.397  1.00  0.520          C  
ATOM   3201  OE1 GLN A 209     -12.170  17.707   6.928  1.00  0.520          O  
ATOM   3202  NE2 GLN A 209     -12.359  19.936   7.117  1.00  0.520          N  
ATOM   3203  H   GLN A 209     -15.702  17.420   3.170  1.00  0.440          H  
ATOM   3204  HA  GLN A 209     -13.902  19.530   2.566  1.00  0.440          H  
ATOM   3205 1HB  GLN A 209     -14.502  18.724   4.866  1.00  0.620          H  
ATOM   3206 2HB  GLN A 209     -13.549  17.283   4.586  1.00  0.620          H  
ATOM   3207 1HG  GLN A 209     -11.502  18.588   4.440  1.00  0.620          H  
ATOM   3208 2HG  GLN A 209     -12.436  20.096   4.669  1.00  0.620          H  
ATOM   3209 1HE2 GLN A 209     -12.336  19.906   8.107  1.00  0.620          H  
ATOM   3210 2HE2 GLN A 209     -12.409  20.874   6.705  1.00  0.620          H  
ATOM   3211  N   ALA A 210     -12.672  16.484   1.996  1.00  0.250          N  
ATOM   3212  CA  ALA A 210     -11.625  15.773   1.279  1.00  0.230          C  
ATOM   3213  C   ALA A 210     -11.528  16.188  -0.179  1.00  0.210          C  
ATOM   3214  O   ALA A 210     -10.425  16.410  -0.690  1.00  0.230          O  
ATOM   3215  CB  ALA A 210     -11.915  14.292   1.312  1.00  0.330          C  
ATOM   3216  H   ALA A 210     -13.358  15.935   2.522  1.00  0.300          H  
ATOM   3217  HA  ALA A 210     -10.689  15.981   1.758  1.00  0.280          H  
ATOM   3218 1HB  ALA A 210     -11.142  13.771   0.783  1.00  0.400          H  
ATOM   3219 2HB  ALA A 210     -11.974  13.950   2.343  1.00  0.400          H  
ATOM   3220 3HB  ALA A 210     -12.844  14.101   0.829  1.00  0.400          H  
ATOM   3221  N   ILE A 211     -12.681  16.361  -0.806  1.00  0.260          N  
ATOM   3222  CA  ILE A 211     -12.812  16.750  -2.202  1.00  0.380          C  
ATOM   3223  C   ILE A 211     -12.455  18.210  -2.481  1.00  0.320          C  
ATOM   3224  O   ILE A 211     -11.736  18.515  -3.436  1.00  0.460          O  
ATOM   3225  CB  ILE A 211     -14.280  16.503  -2.631  1.00  0.480          C  
ATOM   3226  CG1 ILE A 211     -14.552  14.984  -2.619  1.00  0.480          C  
ATOM   3227  CG2 ILE A 211     -14.594  17.142  -3.995  1.00  0.480          C  
ATOM   3228  CD1 ILE A 211     -16.007  14.594  -2.671  1.00  0.480          C  
ATOM   3229  H   ILE A 211     -13.530  16.123  -0.280  1.00  0.310          H  
ATOM   3230  HA  ILE A 211     -12.152  16.116  -2.791  1.00  0.460          H  
ATOM   3231  HB  ILE A 211     -14.933  16.944  -1.887  1.00  0.580          H  
ATOM   3232 1HG1 ILE A 211     -14.044  14.538  -3.475  1.00  0.580          H  
ATOM   3233 2HG1 ILE A 211     -14.134  14.572  -1.725  1.00  0.580          H  
ATOM   3234 1HG2 ILE A 211     -15.627  16.972  -4.241  1.00  0.580          H  
ATOM   3235 2HG2 ILE A 211     -14.428  18.213  -3.974  1.00  0.580          H  
ATOM   3236 3HG2 ILE A 211     -13.953  16.700  -4.762  1.00  0.580          H  
ATOM   3237 1HD1 ILE A 211     -16.080  13.516  -2.654  1.00  0.580          H  
ATOM   3238 2HD1 ILE A 211     -16.519  15.004  -1.804  1.00  0.580          H  
ATOM   3239 3HD1 ILE A 211     -16.471  14.963  -3.553  1.00  0.580          H  
ATOM   3240  N   ARG A 212     -13.022  19.108  -1.686  1.00  0.350          N  
ATOM   3241  CA  ARG A 212     -12.905  20.539  -1.881  1.00  0.430          C  
ATOM   3242  C   ARG A 212     -11.672  21.211  -1.281  1.00  0.410          C  
ATOM   3243  O   ARG A 212     -11.064  22.065  -1.929  1.00  0.470          O  
ATOM   3244  CB  ARG A 212     -14.141  21.176  -1.274  1.00  0.570          C  
ATOM   3245  CG  ARG A 212     -15.433  20.846  -2.018  1.00  0.570          C  
ATOM   3246  CD  ARG A 212     -16.632  21.316  -1.295  1.00  0.570          C  
ATOM   3247  NE  ARG A 212     -17.851  20.980  -2.024  1.00  0.570          N  
ATOM   3248  CZ  ARG A 212     -19.105  20.994  -1.518  1.00  0.570          C  
ATOM   3249  NH1 ARG A 212     -19.320  21.309  -0.256  1.00  0.570          N  
ATOM   3250  NH2 ARG A 212     -20.124  20.689  -2.304  1.00  0.570          N  
ATOM   3251  H   ARG A 212     -13.598  18.773  -0.916  1.00  0.420          H  
ATOM   3252  HA  ARG A 212     -12.904  20.725  -2.954  1.00  0.520          H  
ATOM   3253 1HB  ARG A 212     -14.249  20.844  -0.241  1.00  0.680          H  
ATOM   3254 2HB  ARG A 212     -14.021  22.258  -1.257  1.00  0.680          H  
ATOM   3255 1HG  ARG A 212     -15.415  21.309  -3.001  1.00  0.680          H  
ATOM   3256 2HG  ARG A 212     -15.517  19.763  -2.127  1.00  0.680          H  
ATOM   3257 1HD  ARG A 212     -16.661  20.829  -0.320  1.00  0.680          H  
ATOM   3258 2HD  ARG A 212     -16.587  22.397  -1.169  1.00  0.680          H  
ATOM   3259  HE  ARG A 212     -17.747  20.730  -2.999  1.00  0.680          H  
ATOM   3260 1HH1 ARG A 212     -18.550  21.548   0.347  1.00  0.680          H  
ATOM   3261 2HH1 ARG A 212     -20.263  21.314   0.110  1.00  0.680          H  
ATOM   3262 1HH2 ARG A 212     -19.961  20.462  -3.276  1.00  0.680          H  
ATOM   3263 2HH2 ARG A 212     -21.064  20.696  -1.942  1.00  0.680          H  
ATOM   3264  N   ASP A 213     -11.324  20.872  -0.039  1.00  0.380          N  
ATOM   3265  CA  ASP A 213     -10.232  21.546   0.640  1.00  0.430          C  
ATOM   3266  C   ASP A 213      -8.929  20.762   0.671  1.00  0.390          C  
ATOM   3267  O   ASP A 213      -7.862  21.334   0.454  1.00  0.440          O  
ATOM   3268  CB  ASP A 213     -10.662  21.879   2.063  1.00  0.580          C  
ATOM   3269  CG  ASP A 213     -11.819  22.873   2.115  1.00  0.580          C  
ATOM   3270  OD1 ASP A 213     -11.670  23.968   1.626  1.00  0.580          O  
ATOM   3271  OD2 ASP A 213     -12.852  22.522   2.631  1.00  0.580          O  
ATOM   3272  H   ASP A 213     -11.820  20.137   0.459  1.00  0.460          H  
ATOM   3273  HA  ASP A 213     -10.041  22.484   0.121  1.00  0.520          H  
ATOM   3274 1HB  ASP A 213     -10.956  20.960   2.580  1.00  0.700          H  
ATOM   3275 2HB  ASP A 213      -9.827  22.295   2.589  1.00  0.700          H  
ATOM   3276  N   LEU A 214      -9.005  19.439   0.845  1.00  0.320          N  
ATOM   3277  CA  LEU A 214      -7.764  18.670   0.970  1.00  0.300          C  
ATOM   3278  C   LEU A 214      -7.230  18.287  -0.410  1.00  0.270          C  
ATOM   3279  O   LEU A 214      -6.059  17.936  -0.541  1.00  0.270          O  
ATOM   3280  CB  LEU A 214      -7.984  17.407   1.829  1.00  0.430          C  
ATOM   3281  CG  LEU A 214      -8.530  17.668   3.302  1.00  0.430          C  
ATOM   3282  CD1 LEU A 214      -8.755  16.348   4.054  1.00  0.430          C  
ATOM   3283  CD2 LEU A 214      -7.590  18.540   4.077  1.00  0.430          C  
ATOM   3284  H   LEU A 214      -9.924  19.004   0.982  1.00  0.380          H  
ATOM   3285  HA  LEU A 214      -7.009  19.295   1.438  1.00  0.360          H  
ATOM   3286 1HB  LEU A 214      -8.668  16.762   1.306  1.00  0.510          H  
ATOM   3287 2HB  LEU A 214      -7.033  16.883   1.914  1.00  0.510          H  
ATOM   3288  HG  LEU A 214      -9.491  18.170   3.217  1.00  0.510          H  
ATOM   3289 1HD1 LEU A 214      -9.158  16.559   5.029  1.00  0.510          H  
ATOM   3290 2HD1 LEU A 214      -9.444  15.716   3.529  1.00  0.510          H  
ATOM   3291 3HD1 LEU A 214      -7.806  15.835   4.168  1.00  0.510          H  
ATOM   3292 1HD2 LEU A 214      -8.011  18.715   5.038  1.00  0.510          H  
ATOM   3293 2HD2 LEU A 214      -6.637  18.064   4.192  1.00  0.510          H  
ATOM   3294 3HD2 LEU A 214      -7.465  19.473   3.578  1.00  0.510          H  
ATOM   3295  N   GLY A 215      -8.098  18.349  -1.428  1.00  0.300          N  
ATOM   3296  CA  GLY A 215      -7.786  18.015  -2.821  1.00  0.310          C  
ATOM   3297  C   GLY A 215      -7.568  16.522  -3.076  1.00  0.240          C  
ATOM   3298  O   GLY A 215      -6.763  16.142  -3.931  1.00  0.250          O  
ATOM   3299  H   GLY A 215      -9.032  18.676  -1.220  1.00  0.360          H  
ATOM   3300 1HA  GLY A 215      -8.623  18.350  -3.438  1.00  0.370          H  
ATOM   3301 2HA  GLY A 215      -6.926  18.585  -3.152  1.00  0.370          H  
ATOM   3302  N   ALA A 216      -8.236  15.678  -2.303  1.00  0.210          N  
ATOM   3303  CA  ALA A 216      -8.076  14.240  -2.424  1.00  0.190          C  
ATOM   3304  C   ALA A 216      -8.505  13.742  -3.788  1.00  0.180          C  
ATOM   3305  O   ALA A 216      -9.514  14.189  -4.340  1.00  0.250          O  
ATOM   3306  CB  ALA A 216      -8.881  13.539  -1.341  1.00  0.270          C  
ATOM   3307  H   ALA A 216      -8.917  16.047  -1.640  1.00  0.250          H  
ATOM   3308  HA  ALA A 216      -7.027  14.006  -2.318  1.00  0.230          H  
ATOM   3309 1HB  ALA A 216      -8.736  12.461  -1.415  1.00  0.330          H  
ATOM   3310 2HB  ALA A 216      -8.547  13.889  -0.373  1.00  0.330          H  
ATOM   3311 3HB  ALA A 216      -9.935  13.773  -1.466  1.00  0.330          H  
ATOM   3312  N   THR A 217      -7.771  12.751  -4.300  1.00  0.220          N  
ATOM   3313  CA  THR A 217      -8.137  12.126  -5.556  1.00  0.310          C  
ATOM   3314  C   THR A 217      -8.743  10.757  -5.269  1.00  0.260          C  
ATOM   3315  O   THR A 217      -9.411  10.176  -6.131  1.00  0.370          O  
ATOM   3316  CB  THR A 217      -6.929  12.025  -6.500  1.00  0.400          C  
ATOM   3317  OG1 THR A 217      -5.918  11.206  -5.909  1.00  0.400          O  
ATOM   3318  CG2 THR A 217      -6.364  13.418  -6.733  1.00  0.400          C  
ATOM   3319  H   THR A 217      -6.927  12.440  -3.813  1.00  0.260          H  
ATOM   3320  HA  THR A 217      -8.898  12.734  -6.044  1.00  0.370          H  
ATOM   3321  HB  THR A 217      -7.239  11.587  -7.446  1.00  0.480          H  
ATOM   3322  HG1 THR A 217      -5.243  11.016  -6.569  1.00  0.480          H  
ATOM   3323 1HG2 THR A 217      -5.506  13.356  -7.399  1.00  0.480          H  
ATOM   3324 2HG2 THR A 217      -7.130  14.049  -7.181  1.00  0.480          H  
ATOM   3325 3HG2 THR A 217      -6.051  13.855  -5.782  1.00  0.480          H  
ATOM   3326  N   ARG A 218      -8.480  10.234  -4.059  1.00  0.210          N  
ATOM   3327  CA  ARG A 218      -9.059   8.970  -3.572  1.00  0.170          C  
ATOM   3328  C   ARG A 218      -9.449   9.183  -2.105  1.00  0.150          C  
ATOM   3329  O   ARG A 218      -8.743   9.906  -1.388  1.00  0.170          O  
ATOM   3330  CB  ARG A 218      -8.093   7.785  -3.670  1.00  0.250          C  
ATOM   3331  CG  ARG A 218      -7.805   7.224  -5.091  1.00  0.250          C  
ATOM   3332  CD  ARG A 218      -6.721   7.968  -5.700  1.00  0.250          C  
ATOM   3333  NE  ARG A 218      -6.144   7.381  -6.876  1.00  0.250          N  
ATOM   3334  CZ  ARG A 218      -6.440   7.716  -8.150  1.00  0.250          C  
ATOM   3335  NH1 ARG A 218      -7.405   8.611  -8.423  1.00  0.250          N  
ATOM   3336  NH2 ARG A 218      -5.755   7.140  -9.159  1.00  0.250          N  
ATOM   3337  H   ARG A 218      -7.790  10.719  -3.478  1.00  0.250          H  
ATOM   3338  HA  ARG A 218      -9.962   8.737  -4.141  1.00  0.200          H  
ATOM   3339 1HB  ARG A 218      -7.138   8.067  -3.228  1.00  0.300          H  
ATOM   3340 2HB  ARG A 218      -8.486   6.955  -3.076  1.00  0.300          H  
ATOM   3341 1HG  ARG A 218      -7.518   6.172  -5.031  1.00  0.300          H  
ATOM   3342 2HG  ARG A 218      -8.690   7.336  -5.712  1.00  0.300          H  
ATOM   3343 1HD  ARG A 218      -7.041   8.921  -5.968  1.00  0.300          H  
ATOM   3344 2HD  ARG A 218      -5.970   8.073  -4.980  1.00  0.300          H  
ATOM   3345  HE  ARG A 218      -5.465   6.625  -6.730  1.00  0.300          H  
ATOM   3346 1HH1 ARG A 218      -7.995   9.042  -7.671  1.00  0.300          H  
ATOM   3347 2HH1 ARG A 218      -7.614   8.841  -9.385  1.00  0.300          H  
ATOM   3348 1HH2 ARG A 218      -4.982   6.444  -8.978  1.00  0.300          H  
ATOM   3349 2HH2 ARG A 218      -5.975   7.370 -10.117  1.00  0.300          H  
ATOM   3350  N   ILE A 219     -10.541   8.556  -1.661  1.00  0.140          N  
ATOM   3351  CA  ILE A 219     -10.955   8.666  -0.262  1.00  0.140          C  
ATOM   3352  C   ILE A 219     -11.097   7.296   0.428  1.00  0.140          C  
ATOM   3353  O   ILE A 219     -11.750   6.387  -0.086  1.00  0.200          O  
ATOM   3354  CB  ILE A 219     -12.263   9.484  -0.132  1.00  0.200          C  
ATOM   3355  CG1 ILE A 219     -12.057  10.917  -0.680  1.00  0.200          C  
ATOM   3356  CG2 ILE A 219     -12.700   9.521   1.308  1.00  0.200          C  
ATOM   3357  CD1 ILE A 219     -13.329  11.745  -0.802  1.00  0.200          C  
ATOM   3358  H   ILE A 219     -11.089   7.970  -2.304  1.00  0.170          H  
ATOM   3359  HA  ILE A 219     -10.187   9.218   0.268  1.00  0.170          H  
ATOM   3360  HB  ILE A 219     -13.020   9.041  -0.720  1.00  0.240          H  
ATOM   3361 1HG1 ILE A 219     -11.353  11.438  -0.037  1.00  0.240          H  
ATOM   3362 2HG1 ILE A 219     -11.626  10.851  -1.672  1.00  0.240          H  
ATOM   3363 1HG2 ILE A 219     -13.603  10.076   1.405  1.00  0.240          H  
ATOM   3364 2HG2 ILE A 219     -12.886   8.522   1.680  1.00  0.240          H  
ATOM   3365 3HG2 ILE A 219     -11.912   9.988   1.904  1.00  0.240          H  
ATOM   3366 1HD1 ILE A 219     -13.058  12.706  -1.211  1.00  0.240          H  
ATOM   3367 2HD1 ILE A 219     -14.030  11.245  -1.473  1.00  0.240          H  
ATOM   3368 3HD1 ILE A 219     -13.801  11.890   0.161  1.00  0.240          H  
ATOM   3369  N   GLY A 220     -10.475   7.152   1.591  1.00  0.160          N  
ATOM   3370  CA  GLY A 220     -10.570   5.916   2.360  1.00  0.180          C  
ATOM   3371  C   GLY A 220     -11.946   5.784   3.006  1.00  0.150          C  
ATOM   3372  O   GLY A 220     -12.549   6.781   3.431  1.00  0.170          O  
ATOM   3373  H   GLY A 220      -9.937   7.938   1.950  1.00  0.190          H  
ATOM   3374 1HA  GLY A 220     -10.379   5.060   1.718  1.00  0.220          H  
ATOM   3375 2HA  GLY A 220      -9.805   5.913   3.133  1.00  0.220          H  
ATOM   3376  N   HIS A 221     -12.414   4.548   3.155  1.00  0.160          N  
ATOM   3377  CA  HIS A 221     -13.678   4.219   3.814  1.00  0.180          C  
ATOM   3378  C   HIS A 221     -14.933   4.679   3.099  1.00  0.170          C  
ATOM   3379  O   HIS A 221     -15.662   3.849   2.550  1.00  0.220          O  
ATOM   3380  CB  HIS A 221     -13.719   4.726   5.258  1.00  0.240          C  
ATOM   3381  CG  HIS A 221     -12.795   4.026   6.088  1.00  0.240          C  
ATOM   3382  ND1 HIS A 221     -12.948   2.694   6.399  1.00  0.240          N  
ATOM   3383  CD2 HIS A 221     -11.679   4.434   6.700  1.00  0.240          C  
ATOM   3384  CE1 HIS A 221     -11.953   2.319   7.175  1.00  0.240          C  
ATOM   3385  NE2 HIS A 221     -11.172   3.354   7.373  1.00  0.240          N  
ATOM   3386  H   HIS A 221     -11.867   3.767   2.782  1.00  0.190          H  
ATOM   3387  HA  HIS A 221     -13.746   3.138   3.880  1.00  0.220          H  
ATOM   3388 1HB  HIS A 221     -13.505   5.782   5.332  1.00  0.290          H  
ATOM   3389 2HB  HIS A 221     -14.704   4.585   5.668  1.00  0.290          H  
ATOM   3390  HD2 HIS A 221     -11.263   5.438   6.670  1.00  0.290          H  
ATOM   3391  HE1 HIS A 221     -11.811   1.322   7.585  1.00  0.290          H  
ATOM   3392  HE2 HIS A 221     -10.333   3.356   7.938  1.00  0.290          H  
ATOM   3393  N   GLY A 222     -15.278   5.965   3.245  1.00  0.180          N  
ATOM   3394  CA  GLY A 222     -16.458   6.520   2.610  1.00  0.200          C  
ATOM   3395  C   GLY A 222     -17.728   5.938   3.204  1.00  0.210          C  
ATOM   3396  O   GLY A 222     -18.788   5.968   2.584  1.00  0.240          O  
ATOM   3397  H   GLY A 222     -14.644   6.629   3.718  1.00  0.220          H  
ATOM   3398 1HA  GLY A 222     -16.443   7.589   2.779  1.00  0.240          H  
ATOM   3399 2HA  GLY A 222     -16.425   6.355   1.537  1.00  0.240          H  
ATOM   3400  N   VAL A 223     -17.668   5.468   4.438  1.00  0.200          N  
ATOM   3401  CA  VAL A 223     -18.808   4.797   5.032  1.00  0.230          C  
ATOM   3402  C   VAL A 223     -20.058   5.640   5.086  1.00  0.220          C  
ATOM   3403  O   VAL A 223     -21.152   5.161   4.794  1.00  0.230          O  
ATOM   3404  CB  VAL A 223     -18.460   4.288   6.454  1.00  0.310          C  
ATOM   3405  CG1 VAL A 223     -19.717   3.807   7.197  1.00  0.310          C  
ATOM   3406  CG2 VAL A 223     -17.495   3.117   6.335  1.00  0.310          C  
ATOM   3407  H   VAL A 223     -16.805   5.556   4.957  1.00  0.240          H  
ATOM   3408  HA  VAL A 223     -19.003   3.934   4.410  1.00  0.280          H  
ATOM   3409  HB  VAL A 223     -18.004   5.096   7.026  1.00  0.370          H  
ATOM   3410 1HG1 VAL A 223     -19.440   3.457   8.176  1.00  0.370          H  
ATOM   3411 2HG1 VAL A 223     -20.432   4.613   7.314  1.00  0.370          H  
ATOM   3412 3HG1 VAL A 223     -20.174   3.005   6.644  1.00  0.370          H  
ATOM   3413 1HG2 VAL A 223     -17.234   2.761   7.328  1.00  0.370          H  
ATOM   3414 2HG2 VAL A 223     -17.969   2.309   5.772  1.00  0.370          H  
ATOM   3415 3HG2 VAL A 223     -16.603   3.422   5.821  1.00  0.370          H  
ATOM   3416  N   LYS A 224     -19.911   6.893   5.451  1.00  0.200          N  
ATOM   3417  CA  LYS A 224     -21.060   7.753   5.585  1.00  0.210          C  
ATOM   3418  C   LYS A 224     -21.437   8.463   4.285  1.00  0.200          C  
ATOM   3419  O   LYS A 224     -22.337   9.303   4.267  1.00  0.220          O  
ATOM   3420  CB  LYS A 224     -20.808   8.728   6.724  1.00  0.290          C  
ATOM   3421  CG  LYS A 224     -20.518   8.024   8.087  1.00  0.290          C  
ATOM   3422  CD  LYS A 224     -21.709   7.254   8.671  1.00  0.290          C  
ATOM   3423  CE  LYS A 224     -21.310   6.587   9.990  1.00  0.290          C  
ATOM   3424  NZ  LYS A 224     -22.444   5.827  10.605  1.00  0.290          N  
ATOM   3425  H   LYS A 224     -18.975   7.227   5.700  1.00  0.240          H  
ATOM   3426  HA  LYS A 224     -21.905   7.129   5.848  1.00  0.250          H  
ATOM   3427 1HB  LYS A 224     -19.951   9.366   6.487  1.00  0.350          H  
ATOM   3428 2HB  LYS A 224     -21.673   9.359   6.847  1.00  0.350          H  
ATOM   3429 1HG  LYS A 224     -19.693   7.326   7.962  1.00  0.350          H  
ATOM   3430 2HG  LYS A 224     -20.208   8.766   8.817  1.00  0.350          H  
ATOM   3431 1HD  LYS A 224     -22.541   7.935   8.851  1.00  0.350          H  
ATOM   3432 2HD  LYS A 224     -22.039   6.475   7.986  1.00  0.350          H  
ATOM   3433 1HE  LYS A 224     -20.493   5.889   9.784  1.00  0.350          H  
ATOM   3434 2HE  LYS A 224     -20.959   7.340  10.696  1.00  0.350          H  
ATOM   3435 1HZ  LYS A 224     -22.126   5.378  11.460  1.00  0.350          H  
ATOM   3436 2HZ  LYS A 224     -23.203   6.460  10.815  1.00  0.350          H  
ATOM   3437 3HZ  LYS A 224     -22.777   5.120   9.956  1.00  0.350          H  
ATOM   3438  N   ALA A 225     -20.786   8.110   3.168  1.00  0.200          N  
ATOM   3439  CA  ALA A 225     -21.080   8.747   1.886  1.00  0.210          C  
ATOM   3440  C   ALA A 225     -22.530   8.574   1.514  1.00  0.220          C  
ATOM   3441  O   ALA A 225     -23.164   9.477   0.973  1.00  0.250          O  
ATOM   3442  CB  ALA A 225     -20.265   8.125   0.772  1.00  0.290          C  
ATOM   3443  H   ALA A 225     -20.072   7.376   3.199  1.00  0.240          H  
ATOM   3444  HA  ALA A 225     -20.855   9.805   1.981  1.00  0.250          H  
ATOM   3445 1HB  ALA A 225     -20.486   8.626  -0.172  1.00  0.350          H  
ATOM   3446 2HB  ALA A 225     -19.234   8.200   0.984  1.00  0.350          H  
ATOM   3447 3HB  ALA A 225     -20.532   7.079   0.700  1.00  0.350          H  
ATOM   3448  N   ILE A 226     -23.075   7.418   1.863  1.00  0.230          N  
ATOM   3449  CA  ILE A 226     -24.433   7.032   1.540  1.00  0.280          C  
ATOM   3450  C   ILE A 226     -25.514   7.899   2.164  1.00  0.310          C  
ATOM   3451  O   ILE A 226     -26.690   7.753   1.829  1.00  0.350          O  
ATOM   3452  CB  ILE A 226     -24.662   5.570   1.914  1.00  0.370          C  
ATOM   3453  CG1 ILE A 226     -24.510   5.380   3.460  1.00  0.370          C  
ATOM   3454  CG2 ILE A 226     -23.637   4.722   1.110  1.00  0.370          C  
ATOM   3455  CD1 ILE A 226     -24.977   4.045   3.975  1.00  0.370          C  
ATOM   3456  H   ILE A 226     -22.489   6.735   2.328  1.00  0.280          H  
ATOM   3457  HA  ILE A 226     -24.544   7.111   0.462  1.00  0.340          H  
ATOM   3458  HB  ILE A 226     -25.672   5.278   1.650  1.00  0.450          H  
ATOM   3459 1HG1 ILE A 226     -23.461   5.503   3.737  1.00  0.450          H  
ATOM   3460 2HG1 ILE A 226     -25.096   6.137   3.976  1.00  0.450          H  
ATOM   3461 1HG2 ILE A 226     -23.759   3.686   1.315  1.00  0.450          H  
ATOM   3462 2HG2 ILE A 226     -23.798   4.889   0.065  1.00  0.450          H  
ATOM   3463 3HG2 ILE A 226     -22.618   5.012   1.361  1.00  0.450          H  
ATOM   3464 1HD1 ILE A 226     -24.841   4.013   5.056  1.00  0.450          H  
ATOM   3465 2HD1 ILE A 226     -26.034   3.924   3.743  1.00  0.450          H  
ATOM   3466 3HD1 ILE A 226     -24.422   3.240   3.531  1.00  0.450          H  
ATOM   3467  N   HIS A 227     -25.139   8.798   3.071  1.00  0.290          N  
ATOM   3468  CA  HIS A 227     -26.126   9.666   3.677  1.00  0.340          C  
ATOM   3469  C   HIS A 227     -26.223  10.996   2.922  1.00  0.310          C  
ATOM   3470  O   HIS A 227     -26.948  11.905   3.330  1.00  0.330          O  
ATOM   3471  CB  HIS A 227     -25.794   9.882   5.151  1.00  0.460          C  
ATOM   3472  CG  HIS A 227     -25.872   8.602   5.937  1.00  0.460          C  
ATOM   3473  ND1 HIS A 227     -27.064   7.956   6.206  1.00  0.460          N  
ATOM   3474  CD2 HIS A 227     -24.905   7.853   6.495  1.00  0.460          C  
ATOM   3475  CE1 HIS A 227     -26.814   6.854   6.895  1.00  0.460          C  
ATOM   3476  NE2 HIS A 227     -25.509   6.767   7.081  1.00  0.460          N  
ATOM   3477  H   HIS A 227     -24.150   8.889   3.339  1.00  0.350          H  
ATOM   3478  HA  HIS A 227     -27.104   9.190   3.630  1.00  0.410          H  
ATOM   3479 1HB  HIS A 227     -24.781  10.275   5.241  1.00  0.550          H  
ATOM   3480 2HB  HIS A 227     -26.478  10.607   5.586  1.00  0.550          H  
ATOM   3481  HD1 HIS A 227     -27.979   8.358   6.123  1.00  0.550          H  
ATOM   3482  HD2 HIS A 227     -23.841   7.971   6.536  1.00  0.550          H  
ATOM   3483  HE1 HIS A 227     -27.627   6.197   7.205  1.00  0.550          H  
ATOM   3484  N   ASP A 228     -25.526  11.089   1.786  1.00  0.270          N  
ATOM   3485  CA  ASP A 228     -25.565  12.257   0.923  1.00  0.260          C  
ATOM   3486  C   ASP A 228     -25.596  11.819  -0.553  1.00  0.250          C  
ATOM   3487  O   ASP A 228     -24.551  11.505  -1.127  1.00  0.250          O  
ATOM   3488  CB  ASP A 228     -24.368  13.169   1.206  1.00  0.370          C  
ATOM   3489  CG  ASP A 228     -24.344  14.456   0.361  1.00  0.370          C  
ATOM   3490  OD1 ASP A 228     -24.917  14.460  -0.731  1.00  0.370          O  
ATOM   3491  OD2 ASP A 228     -23.773  15.440   0.804  1.00  0.370          O  
ATOM   3492  H   ASP A 228     -24.910  10.315   1.523  1.00  0.320          H  
ATOM   3493  HA  ASP A 228     -26.444  12.841   1.167  1.00  0.310          H  
ATOM   3494 1HB  ASP A 228     -24.395  13.459   2.252  1.00  0.440          H  
ATOM   3495 2HB  ASP A 228     -23.444  12.611   1.052  1.00  0.440          H  
ATOM   3496  N   PRO A 229     -26.789  11.760  -1.182  1.00  0.240          N  
ATOM   3497  CA  PRO A 229     -27.016  11.365  -2.565  1.00  0.240          C  
ATOM   3498  C   PRO A 229     -26.305  12.260  -3.587  1.00  0.240          C  
ATOM   3499  O   PRO A 229     -26.096  11.836  -4.727  1.00  0.270          O  
ATOM   3500  CB  PRO A 229     -28.541  11.499  -2.710  1.00  0.360          C  
ATOM   3501  CG  PRO A 229     -29.084  11.343  -1.306  1.00  0.360          C  
ATOM   3502  CD  PRO A 229     -28.043  11.986  -0.415  1.00  0.360          C  
ATOM   3503  HA  PRO A 229     -26.707  10.319  -2.687  1.00  0.290          H  
ATOM   3504 1HB  PRO A 229     -28.788  12.474  -3.158  1.00  0.430          H  
ATOM   3505 2HB  PRO A 229     -28.915  10.727  -3.401  1.00  0.430          H  
ATOM   3506 1HG  PRO A 229     -30.072  11.827  -1.225  1.00  0.430          H  
ATOM   3507 2HG  PRO A 229     -29.234  10.277  -1.072  1.00  0.430          H  
ATOM   3508 1HD  PRO A 229     -28.242  13.064  -0.289  1.00  0.430          H  
ATOM   3509 2HD  PRO A 229     -28.036  11.441   0.545  1.00  0.430          H  
ATOM   3510  N   LYS A 230     -25.931  13.488  -3.195  1.00  0.250          N  
ATOM   3511  CA  LYS A 230     -25.261  14.385  -4.119  1.00  0.250          C  
ATOM   3512  C   LYS A 230     -23.853  13.892  -4.196  1.00  0.230          C  
ATOM   3513  O   LYS A 230     -23.296  13.728  -5.284  1.00  0.240          O  
ATOM   3514  CB  LYS A 230     -25.310  15.842  -3.658  1.00  0.350          C  
ATOM   3515  CG  LYS A 230     -24.659  16.837  -4.626  1.00  0.350          C  
ATOM   3516  CD  LYS A 230     -24.836  18.275  -4.137  1.00  0.350          C  
ATOM   3517  CE  LYS A 230     -24.178  19.275  -5.077  1.00  0.350          C  
ATOM   3518  NZ  LYS A 230     -24.387  20.685  -4.622  1.00  0.350          N  
ATOM   3519  H   LYS A 230     -26.035  13.807  -2.225  1.00  0.300          H  
ATOM   3520  HA  LYS A 230     -25.715  14.299  -5.107  1.00  0.300          H  
ATOM   3521 1HB  LYS A 230     -26.344  16.139  -3.504  1.00  0.420          H  
ATOM   3522 2HB  LYS A 230     -24.799  15.936  -2.700  1.00  0.420          H  
ATOM   3523 1HG  LYS A 230     -23.595  16.618  -4.721  1.00  0.420          H  
ATOM   3524 2HG  LYS A 230     -25.120  16.734  -5.608  1.00  0.420          H  
ATOM   3525 1HD  LYS A 230     -25.900  18.507  -4.057  1.00  0.420          H  
ATOM   3526 2HD  LYS A 230     -24.384  18.369  -3.148  1.00  0.420          H  
ATOM   3527 1HE  LYS A 230     -23.107  19.071  -5.116  1.00  0.420          H  
ATOM   3528 2HE  LYS A 230     -24.596  19.160  -6.076  1.00  0.420          H  
ATOM   3529 1HZ  LYS A 230     -23.934  21.320  -5.266  1.00  0.420          H  
ATOM   3530 2HZ  LYS A 230     -25.378  20.887  -4.593  1.00  0.420          H  
ATOM   3531 3HZ  LYS A 230     -23.993  20.804  -3.700  1.00  0.420          H  
ATOM   3532  N   LEU A 231     -23.287  13.653  -3.018  1.00  0.230          N  
ATOM   3533  CA  LEU A 231     -21.934  13.154  -2.905  1.00  0.220          C  
ATOM   3534  C   LEU A 231     -21.826  11.818  -3.613  1.00  0.210          C  
ATOM   3535  O   LEU A 231     -20.907  11.609  -4.396  1.00  0.220          O  
ATOM   3536  CB  LEU A 231     -21.547  12.991  -1.437  1.00  0.310          C  
ATOM   3537  CG  LEU A 231     -20.167  12.432  -1.122  1.00  0.310          C  
ATOM   3538  CD1 LEU A 231     -19.056  13.330  -1.655  1.00  0.310          C  
ATOM   3539  CD2 LEU A 231     -20.067  12.303   0.354  1.00  0.310          C  
ATOM   3540  H   LEU A 231     -23.841  13.857  -2.172  1.00  0.280          H  
ATOM   3541  HA  LEU A 231     -21.268  13.859  -3.382  1.00  0.260          H  
ATOM   3542 1HB  LEU A 231     -21.645  13.948  -0.942  1.00  0.370          H  
ATOM   3543 2HB  LEU A 231     -22.256  12.314  -0.987  1.00  0.370          H  
ATOM   3544  HG  LEU A 231     -20.066  11.451  -1.577  1.00  0.370          H  
ATOM   3545 1HD1 LEU A 231     -18.099  12.892  -1.391  1.00  0.370          H  
ATOM   3546 2HD1 LEU A 231     -19.118  13.425  -2.737  1.00  0.370          H  
ATOM   3547 3HD1 LEU A 231     -19.137  14.311  -1.200  1.00  0.370          H  
ATOM   3548 1HD2 LEU A 231     -19.124  11.877   0.589  1.00  0.370          H  
ATOM   3549 2HD2 LEU A 231     -20.165  13.287   0.825  1.00  0.370          H  
ATOM   3550 3HD2 LEU A 231     -20.863  11.655   0.703  1.00  0.370          H  
ATOM   3551  N   MET A 232     -22.784  10.913  -3.419  1.00  0.210          N  
ATOM   3552  CA  MET A 232     -22.652   9.625  -4.089  1.00  0.210          C  
ATOM   3553  C   MET A 232     -22.556   9.801  -5.610  1.00  0.210          C  
ATOM   3554  O   MET A 232     -21.655   9.244  -6.252  1.00  0.200          O  
ATOM   3555  CB  MET A 232     -23.831   8.727  -3.733  1.00  0.290          C  
ATOM   3556  CG  MET A 232     -23.844   8.238  -2.283  1.00  0.290          C  
ATOM   3557  SD  MET A 232     -22.500   7.098  -1.860  1.00  0.290          S  
ATOM   3558  CE  MET A 232     -23.044   5.569  -2.586  1.00  0.290          C  
ATOM   3559  H   MET A 232     -23.545  11.109  -2.758  1.00  0.250          H  
ATOM   3560  HA  MET A 232     -21.732   9.157  -3.748  1.00  0.250          H  
ATOM   3561 1HB  MET A 232     -24.760   9.269  -3.911  1.00  0.350          H  
ATOM   3562 2HB  MET A 232     -23.834   7.871  -4.388  1.00  0.350          H  
ATOM   3563 1HG  MET A 232     -23.777   9.100  -1.615  1.00  0.350          H  
ATOM   3564 2HG  MET A 232     -24.793   7.740  -2.086  1.00  0.350          H  
ATOM   3565 1HE  MET A 232     -22.323   4.791  -2.362  1.00  0.350          H  
ATOM   3566 2HE  MET A 232     -24.003   5.295  -2.172  1.00  0.350          H  
ATOM   3567 3HE  MET A 232     -23.146   5.676  -3.649  1.00  0.350          H  
ATOM   3568  N   ASP A 233     -23.416  10.634  -6.200  1.00  0.230          N  
ATOM   3569  CA  ASP A 233     -23.303  10.815  -7.639  1.00  0.220          C  
ATOM   3570  C   ASP A 233     -22.011  11.533  -8.009  1.00  0.220          C  
ATOM   3571  O   ASP A 233     -21.372  11.164  -8.996  1.00  0.220          O  
ATOM   3572  CB  ASP A 233     -24.521  11.542  -8.189  1.00  0.310          C  
ATOM   3573  CG  ASP A 233     -25.766  10.634  -8.231  1.00  0.310          C  
ATOM   3574  OD1 ASP A 233     -25.617   9.417  -8.181  1.00  0.310          O  
ATOM   3575  OD2 ASP A 233     -26.845  11.158  -8.326  1.00  0.310          O  
ATOM   3576  H   ASP A 233     -24.166  11.097  -5.670  1.00  0.280          H  
ATOM   3577  HA  ASP A 233     -23.275   9.829  -8.101  1.00  0.260          H  
ATOM   3578 1HB  ASP A 233     -24.739  12.404  -7.545  1.00  0.370          H  
ATOM   3579 2HB  ASP A 233     -24.309  11.920  -9.188  1.00  0.370          H  
ATOM   3580  N   TYR A 234     -21.597  12.514  -7.199  1.00  0.220          N  
ATOM   3581  CA  TYR A 234     -20.369  13.260  -7.440  1.00  0.200          C  
ATOM   3582  C   TYR A 234     -19.180  12.320  -7.514  1.00  0.190          C  
ATOM   3583  O   TYR A 234     -18.361  12.403  -8.434  1.00  0.200          O  
ATOM   3584  CB  TYR A 234     -20.093  14.266  -6.316  1.00  0.290          C  
ATOM   3585  CG  TYR A 234     -18.827  15.052  -6.525  1.00  0.290          C  
ATOM   3586  CD1 TYR A 234     -18.877  16.248  -7.205  1.00  0.290          C  
ATOM   3587  CD2 TYR A 234     -17.608  14.558  -6.080  1.00  0.290          C  
ATOM   3588  CE1 TYR A 234     -17.724  16.957  -7.434  1.00  0.290          C  
ATOM   3589  CE2 TYR A 234     -16.462  15.261  -6.325  1.00  0.290          C  
ATOM   3590  CZ  TYR A 234     -16.515  16.457  -6.998  1.00  0.290          C  
ATOM   3591  OH  TYR A 234     -15.362  17.164  -7.241  1.00  0.290          O  
ATOM   3592  H   TYR A 234     -22.180  12.788  -6.406  1.00  0.260          H  
ATOM   3593  HA  TYR A 234     -20.460  13.785  -8.390  1.00  0.240          H  
ATOM   3594 1HB  TYR A 234     -20.930  14.956  -6.239  1.00  0.350          H  
ATOM   3595 2HB  TYR A 234     -20.008  13.747  -5.374  1.00  0.350          H  
ATOM   3596  HD1 TYR A 234     -19.832  16.632  -7.564  1.00  0.350          H  
ATOM   3597  HD2 TYR A 234     -17.554  13.611  -5.545  1.00  0.350          H  
ATOM   3598  HE1 TYR A 234     -17.765  17.903  -7.973  1.00  0.350          H  
ATOM   3599  HE2 TYR A 234     -15.505  14.875  -5.984  1.00  0.350          H  
ATOM   3600  HH  TYR A 234     -15.572  17.953  -7.749  1.00  0.350          H  
ATOM   3601  N   LEU A 235     -19.066  11.429  -6.527  1.00  0.170          N  
ATOM   3602  CA  LEU A 235     -17.932  10.533  -6.441  1.00  0.170          C  
ATOM   3603  C   LEU A 235     -17.857   9.684  -7.698  1.00  0.180          C  
ATOM   3604  O   LEU A 235     -16.778   9.500  -8.273  1.00  0.180          O  
ATOM   3605  CB  LEU A 235     -18.108   9.604  -5.222  1.00  0.240          C  
ATOM   3606  CG  LEU A 235     -18.026  10.233  -3.783  1.00  0.240          C  
ATOM   3607  CD1 LEU A 235     -18.487   9.175  -2.770  1.00  0.240          C  
ATOM   3608  CD2 LEU A 235     -16.615  10.700  -3.481  1.00  0.240          C  
ATOM   3609  H   LEU A 235     -19.778  11.423  -5.794  1.00  0.200          H  
ATOM   3610  HA  LEU A 235     -17.024  11.120  -6.359  1.00  0.200          H  
ATOM   3611 1HB  LEU A 235     -19.088   9.132  -5.305  1.00  0.290          H  
ATOM   3612 2HB  LEU A 235     -17.345   8.826  -5.280  1.00  0.290          H  
ATOM   3613  HG  LEU A 235     -18.686  11.076  -3.713  1.00  0.290          H  
ATOM   3614 1HD1 LEU A 235     -18.456   9.594  -1.771  1.00  0.290          H  
ATOM   3615 2HD1 LEU A 235     -19.504   8.873  -2.998  1.00  0.290          H  
ATOM   3616 3HD1 LEU A 235     -17.831   8.314  -2.827  1.00  0.290          H  
ATOM   3617 1HD2 LEU A 235     -16.581  11.118  -2.480  1.00  0.290          H  
ATOM   3618 2HD2 LEU A 235     -15.925   9.856  -3.549  1.00  0.290          H  
ATOM   3619 3HD2 LEU A 235     -16.327  11.463  -4.192  1.00  0.290          H  
ATOM   3620  N   ALA A 236     -19.000   9.185  -8.174  1.00  0.200          N  
ATOM   3621  CA  ALA A 236     -18.959   8.401  -9.402  1.00  0.230          C  
ATOM   3622  C   ALA A 236     -18.560   9.259 -10.612  1.00  0.250          C  
ATOM   3623  O   ALA A 236     -17.644   8.918 -11.367  1.00  0.260          O  
ATOM   3624  CB  ALA A 236     -20.316   7.772  -9.671  1.00  0.310          C  
ATOM   3625  H   ALA A 236     -19.872   9.311  -7.643  1.00  0.240          H  
ATOM   3626  HA  ALA A 236     -18.214   7.621  -9.280  1.00  0.280          H  
ATOM   3627 1HB  ALA A 236     -20.266   7.171 -10.578  1.00  0.370          H  
ATOM   3628 2HB  ALA A 236     -20.618   7.144  -8.862  1.00  0.370          H  
ATOM   3629 3HB  ALA A 236     -21.060   8.558  -9.797  1.00  0.370          H  
ATOM   3630  N   GLN A 237     -19.188  10.428 -10.746  1.00  0.270          N  
ATOM   3631  CA  GLN A 237     -19.004  11.308 -11.899  1.00  0.300          C  
ATOM   3632  C   GLN A 237     -17.589  11.828 -12.061  1.00  0.280          C  
ATOM   3633  O   GLN A 237     -17.082  11.935 -13.179  1.00  0.320          O  
ATOM   3634  CB  GLN A 237     -19.981  12.479 -11.785  1.00  0.410          C  
ATOM   3635  CG  GLN A 237     -21.441  12.083 -12.005  1.00  0.410          C  
ATOM   3636  CD  GLN A 237     -22.412  13.182 -11.627  1.00  0.410          C  
ATOM   3637  OE1 GLN A 237     -22.085  14.084 -10.848  1.00  0.410          O  
ATOM   3638  NE2 GLN A 237     -23.620  13.111 -12.170  1.00  0.410          N  
ATOM   3639  H   GLN A 237     -19.887  10.692 -10.045  1.00  0.320          H  
ATOM   3640  HA  GLN A 237     -19.252  10.739 -12.792  1.00  0.360          H  
ATOM   3641 1HB  GLN A 237     -19.899  12.910 -10.787  1.00  0.490          H  
ATOM   3642 2HB  GLN A 237     -19.712  13.255 -12.501  1.00  0.490          H  
ATOM   3643 1HG  GLN A 237     -21.576  11.871 -13.064  1.00  0.490          H  
ATOM   3644 2HG  GLN A 237     -21.671  11.196 -11.426  1.00  0.490          H  
ATOM   3645 1HE2 GLN A 237     -24.308  13.807 -11.956  1.00  0.490          H  
ATOM   3646 2HE2 GLN A 237     -23.847  12.364 -12.796  1.00  0.490          H  
ATOM   3647  N   HIS A 238     -16.938  12.118 -10.948  1.00  0.260          N  
ATOM   3648  CA  HIS A 238     -15.593  12.656 -10.958  1.00  0.320          C  
ATOM   3649  C   HIS A 238     -14.511  11.630 -10.640  1.00  0.230          C  
ATOM   3650  O   HIS A 238     -13.369  12.004 -10.365  1.00  0.250          O  
ATOM   3651  CB  HIS A 238     -15.540  13.842 -10.001  1.00  0.420          C  
ATOM   3652  CG  HIS A 238     -16.364  14.984 -10.504  1.00  0.420          C  
ATOM   3653  ND1 HIS A 238     -15.861  15.940 -11.367  1.00  0.420          N  
ATOM   3654  CD2 HIS A 238     -17.665  15.290 -10.324  1.00  0.420          C  
ATOM   3655  CE1 HIS A 238     -16.814  16.803 -11.665  1.00  0.420          C  
ATOM   3656  NE2 HIS A 238     -17.918  16.434 -11.050  1.00  0.420          N  
ATOM   3657  H   HIS A 238     -17.433  12.032 -10.054  1.00  0.310          H  
ATOM   3658  HA  HIS A 238     -15.380  13.041 -11.953  1.00  0.380          H  
ATOM   3659 1HB  HIS A 238     -15.930  13.541  -9.024  1.00  0.510          H  
ATOM   3660 2HB  HIS A 238     -14.514  14.174  -9.864  1.00  0.510          H  
ATOM   3661  HD1 HIS A 238     -14.907  16.034 -11.657  1.00  0.510          H  
ATOM   3662  HD2 HIS A 238     -18.460  14.811  -9.752  1.00  0.510          H  
ATOM   3663  HE1 HIS A 238     -16.614  17.643 -12.330  1.00  0.510          H  
ATOM   3664  N   ARG A 239     -14.855  10.337 -10.689  1.00  0.210          N  
ATOM   3665  CA  ARG A 239     -13.899   9.263 -10.433  1.00  0.220          C  
ATOM   3666  C   ARG A 239     -13.146   9.383  -9.109  1.00  0.220          C  
ATOM   3667  O   ARG A 239     -11.929   9.171  -9.062  1.00  0.280          O  
ATOM   3668  CB  ARG A 239     -12.883   9.171 -11.571  1.00  0.300          C  
ATOM   3669  CG  ARG A 239     -13.474   8.838 -12.933  1.00  0.300          C  
ATOM   3670  CD  ARG A 239     -12.429   8.787 -14.012  1.00  0.300          C  
ATOM   3671  NE  ARG A 239     -11.456   7.697 -13.829  1.00  0.300          N  
ATOM   3672  CZ  ARG A 239     -11.628   6.393 -14.171  1.00  0.300          C  
ATOM   3673  NH1 ARG A 239     -12.750   5.969 -14.716  1.00  0.300          N  
ATOM   3674  NH2 ARG A 239     -10.646   5.538 -13.946  1.00  0.300          N  
ATOM   3675  H   ARG A 239     -15.822  10.073 -10.921  1.00  0.250          H  
ATOM   3676  HA  ARG A 239     -14.465   8.330 -10.409  1.00  0.260          H  
ATOM   3677 1HB  ARG A 239     -12.337  10.105 -11.663  1.00  0.360          H  
ATOM   3678 2HB  ARG A 239     -12.157   8.395 -11.339  1.00  0.360          H  
ATOM   3679 1HG  ARG A 239     -13.974   7.874 -12.876  1.00  0.360          H  
ATOM   3680 2HG  ARG A 239     -14.202   9.606 -13.202  1.00  0.360          H  
ATOM   3681 1HD  ARG A 239     -12.909   8.666 -14.981  1.00  0.360          H  
ATOM   3682 2HD  ARG A 239     -11.879   9.729 -14.006  1.00  0.360          H  
ATOM   3683  HE  ARG A 239     -10.566   7.949 -13.417  1.00  0.360          H  
ATOM   3684 1HH1 ARG A 239     -13.507   6.608 -14.893  1.00  0.360          H  
ATOM   3685 2HH1 ARG A 239     -12.849   4.989 -14.959  1.00  0.360          H  
ATOM   3686 1HH2 ARG A 239      -9.784   5.854 -13.530  1.00  0.360          H  
ATOM   3687 2HH2 ARG A 239     -10.751   4.537 -14.178  1.00  0.360          H  
ATOM   3688  N   ILE A 240     -13.853   9.699  -8.027  1.00  0.210          N  
ATOM   3689  CA  ILE A 240     -13.191   9.758  -6.736  1.00  0.260          C  
ATOM   3690  C   ILE A 240     -13.481   8.417  -6.128  1.00  0.200          C  
ATOM   3691  O   ILE A 240     -14.598   8.160  -5.688  1.00  0.310          O  
ATOM   3692  CB  ILE A 240     -13.749  10.865  -5.830  1.00  0.340          C  
ATOM   3693  CG1 ILE A 240     -13.732  12.246  -6.554  1.00  0.340          C  
ATOM   3694  CG2 ILE A 240     -12.976  10.899  -4.485  1.00  0.340          C  
ATOM   3695  CD1 ILE A 240     -12.371  12.729  -7.043  1.00  0.340          C  
ATOM   3696  H   ILE A 240     -14.864   9.841  -8.111  1.00  0.250          H  
ATOM   3697  HA  ILE A 240     -12.113   9.868  -6.856  1.00  0.310          H  
ATOM   3698  HB  ILE A 240     -14.777  10.642  -5.638  1.00  0.410          H  
ATOM   3699 1HG1 ILE A 240     -14.394  12.185  -7.419  1.00  0.410          H  
ATOM   3700 2HG1 ILE A 240     -14.129  12.992  -5.869  1.00  0.410          H  
ATOM   3701 1HG2 ILE A 240     -13.407  11.664  -3.847  1.00  0.410          H  
ATOM   3702 2HG2 ILE A 240     -13.056   9.926  -3.985  1.00  0.410          H  
ATOM   3703 3HG2 ILE A 240     -11.922  11.121  -4.656  1.00  0.410          H  
ATOM   3704 1HD1 ILE A 240     -12.492  13.694  -7.532  1.00  0.410          H  
ATOM   3705 2HD1 ILE A 240     -11.678  12.839  -6.208  1.00  0.410          H  
ATOM   3706 3HD1 ILE A 240     -11.960  12.019  -7.763  1.00  0.410          H  
ATOM   3707  N   GLY A 241     -12.495   7.554  -6.127  1.00  0.200          N  
ATOM   3708  CA  GLY A 241     -12.770   6.200  -5.705  1.00  0.180          C  
ATOM   3709  C   GLY A 241     -12.789   6.035  -4.211  1.00  0.120          C  
ATOM   3710  O   GLY A 241     -12.122   6.784  -3.481  1.00  0.140          O  
ATOM   3711  H   GLY A 241     -11.590   7.862  -6.463  1.00  0.240          H  
ATOM   3712 1HA  GLY A 241     -13.744   5.936  -6.097  1.00  0.220          H  
ATOM   3713 2HA  GLY A 241     -12.066   5.514  -6.140  1.00  0.220          H  
ATOM   3714  N   ILE A 242     -13.514   5.011  -3.761  1.00  0.110          N  
ATOM   3715  CA  ILE A 242     -13.598   4.710  -2.341  1.00  0.100          C  
ATOM   3716  C   ILE A 242     -12.973   3.382  -1.943  1.00  0.100          C  
ATOM   3717  O   ILE A 242     -13.340   2.312  -2.445  1.00  0.150          O  
ATOM   3718  CB  ILE A 242     -15.053   4.779  -1.855  1.00  0.140          C  
ATOM   3719  CG1 ILE A 242     -15.672   6.194  -2.187  1.00  0.140          C  
ATOM   3720  CG2 ILE A 242     -15.116   4.468  -0.369  1.00  0.140          C  
ATOM   3721  CD1 ILE A 242     -14.997   7.384  -1.565  1.00  0.140          C  
ATOM   3722  H   ILE A 242     -14.018   4.451  -4.455  1.00  0.130          H  
ATOM   3723  HA  ILE A 242     -13.043   5.468  -1.811  1.00  0.120          H  
ATOM   3724  HB  ILE A 242     -15.651   4.043  -2.394  1.00  0.170          H  
ATOM   3725 1HG1 ILE A 242     -15.673   6.333  -3.270  1.00  0.170          H  
ATOM   3726 2HG1 ILE A 242     -16.663   6.205  -1.844  1.00  0.170          H  
ATOM   3727 1HG2 ILE A 242     -16.143   4.507  -0.033  1.00  0.170          H  
ATOM   3728 2HG2 ILE A 242     -14.732   3.471  -0.165  1.00  0.170          H  
ATOM   3729 3HG2 ILE A 242     -14.524   5.189   0.191  1.00  0.170          H  
ATOM   3730 1HD1 ILE A 242     -15.519   8.282  -1.857  1.00  0.170          H  
ATOM   3731 2HD1 ILE A 242     -15.000   7.305  -0.484  1.00  0.170          H  
ATOM   3732 3HD1 ILE A 242     -13.984   7.449  -1.913  1.00  0.170          H  
ATOM   3733  N   GLU A 243     -12.049   3.472  -0.994  1.00  0.080          N  
ATOM   3734  CA  GLU A 243     -11.324   2.309  -0.488  1.00  0.120          C  
ATOM   3735  C   GLU A 243     -11.880   1.799   0.855  1.00  0.130          C  
ATOM   3736  O   GLU A 243     -11.408   2.190   1.927  1.00  0.210          O  
ATOM   3737  CB  GLU A 243      -9.844   2.657  -0.402  1.00  0.150          C  
ATOM   3738  CG  GLU A 243      -9.213   2.967  -1.776  1.00  0.150          C  
ATOM   3739  CD  GLU A 243      -7.736   3.385  -1.765  1.00  0.150          C  
ATOM   3740  OE1 GLU A 243      -7.200   3.739  -0.734  1.00  0.150          O  
ATOM   3741  OE2 GLU A 243      -7.151   3.347  -2.821  1.00  0.150          O  
ATOM   3742  H   GLU A 243     -11.844   4.417  -0.640  1.00  0.100          H  
ATOM   3743  HA  GLU A 243     -11.433   1.501  -1.212  1.00  0.140          H  
ATOM   3744 1HB  GLU A 243      -9.690   3.499   0.250  1.00  0.180          H  
ATOM   3745 2HB  GLU A 243      -9.342   1.824   0.014  1.00  0.180          H  
ATOM   3746 1HG  GLU A 243      -9.315   2.080  -2.402  1.00  0.180          H  
ATOM   3747 2HG  GLU A 243      -9.791   3.765  -2.243  1.00  0.180          H  
ATOM   3748  N   SER A 244     -12.910   0.951   0.776  1.00  0.120          N  
ATOM   3749  CA  SER A 244     -13.680   0.446   1.919  1.00  0.130          C  
ATOM   3750  C   SER A 244     -13.041  -0.767   2.583  1.00  0.130          C  
ATOM   3751  O   SER A 244     -12.078  -1.344   2.057  1.00  0.230          O  
ATOM   3752  CB  SER A 244     -15.064   0.038   1.465  1.00  0.180          C  
ATOM   3753  OG  SER A 244     -15.003  -1.138   0.687  1.00  0.180          O  
ATOM   3754  H   SER A 244     -13.183   0.600  -0.144  1.00  0.140          H  
ATOM   3755  HA  SER A 244     -13.766   1.239   2.657  1.00  0.160          H  
ATOM   3756 1HB  SER A 244     -15.690  -0.131   2.338  1.00  0.210          H  
ATOM   3757 2HB  SER A 244     -15.513   0.846   0.886  1.00  0.210          H  
ATOM   3758  HG  SER A 244     -14.536  -0.903  -0.146  1.00  0.210          H  
ATOM   3759  N   CYS A 245     -13.571  -1.166   3.745  1.00  0.170          N  
ATOM   3760  CA  CYS A 245     -13.106  -2.390   4.387  1.00  0.200          C  
ATOM   3761  C   CYS A 245     -14.231  -2.954   5.226  1.00  0.220          C  
ATOM   3762  O   CYS A 245     -14.537  -2.444   6.297  1.00  0.410          O  
ATOM   3763  CB  CYS A 245     -11.883  -2.147   5.255  1.00  0.270          C  
ATOM   3764  SG  CYS A 245     -11.277  -3.678   6.018  1.00  0.270          S  
ATOM   3765  H   CYS A 245     -14.335  -0.643   4.200  1.00  0.200          H  
ATOM   3766  HA  CYS A 245     -12.839  -3.120   3.620  1.00  0.240          H  
ATOM   3767 1HB  CYS A 245     -11.071  -1.736   4.642  1.00  0.320          H  
ATOM   3768 2HB  CYS A 245     -12.103  -1.416   6.026  1.00  0.320          H  
ATOM   3769  HG  CYS A 245     -10.871  -4.184   4.837  1.00  0.320          H  
ATOM   3770  N   LEU A 246     -14.841  -4.029   4.767  1.00  0.250          N  
ATOM   3771  CA  LEU A 246     -16.036  -4.522   5.434  1.00  0.250          C  
ATOM   3772  C   LEU A 246     -15.843  -4.922   6.881  1.00  0.220          C  
ATOM   3773  O   LEU A 246     -16.585  -4.443   7.754  1.00  0.270          O  
ATOM   3774  CB  LEU A 246     -16.632  -5.688   4.650  1.00  0.350          C  
ATOM   3775  CG  LEU A 246     -17.716  -5.294   3.625  1.00  0.350          C  
ATOM   3776  CD1 LEU A 246     -17.124  -4.398   2.541  1.00  0.350          C  
ATOM   3777  CD2 LEU A 246     -18.313  -6.528   3.046  1.00  0.350          C  
ATOM   3778  H   LEU A 246     -14.493  -4.467   3.923  1.00  0.300          H  
ATOM   3779  HA  LEU A 246     -16.766  -3.719   5.428  1.00  0.300          H  
ATOM   3780 1HB  LEU A 246     -15.822  -6.172   4.097  1.00  0.420          H  
ATOM   3781 2HB  LEU A 246     -17.032  -6.420   5.339  1.00  0.420          H  
ATOM   3782  HG  LEU A 246     -18.493  -4.730   4.127  1.00  0.420          H  
ATOM   3783 1HD1 LEU A 246     -17.906  -4.123   1.855  1.00  0.420          H  
ATOM   3784 2HD1 LEU A 246     -16.710  -3.495   2.967  1.00  0.420          H  
ATOM   3785 3HD1 LEU A 246     -16.349  -4.933   2.013  1.00  0.420          H  
ATOM   3786 1HD2 LEU A 246     -19.088  -6.250   2.332  1.00  0.420          H  
ATOM   3787 2HD2 LEU A 246     -17.531  -7.091   2.549  1.00  0.420          H  
ATOM   3788 3HD2 LEU A 246     -18.752  -7.142   3.835  1.00  0.420          H  
ATOM   3789  N   THR A 247     -14.861  -5.765   7.175  1.00  0.220          N  
ATOM   3790  CA  THR A 247     -14.708  -6.170   8.564  1.00  0.320          C  
ATOM   3791  C   THR A 247     -14.436  -4.991   9.469  1.00  0.280          C  
ATOM   3792  O   THR A 247     -15.113  -4.848  10.485  1.00  0.300          O  
ATOM   3793  CB  THR A 247     -13.627  -7.241   8.765  1.00  0.410          C  
ATOM   3794  OG1 THR A 247     -14.013  -8.434   8.102  1.00  0.410          O  
ATOM   3795  CG2 THR A 247     -13.418  -7.523  10.217  1.00  0.410          C  
ATOM   3796  H   THR A 247     -14.243  -6.134   6.437  1.00  0.260          H  
ATOM   3797  HA  THR A 247     -15.653  -6.611   8.885  1.00  0.380          H  
ATOM   3798  HB  THR A 247     -12.701  -6.891   8.336  1.00  0.490          H  
ATOM   3799  HG1 THR A 247     -13.675  -8.387   7.195  1.00  0.490          H  
ATOM   3800 1HG2 THR A 247     -12.651  -8.279  10.343  1.00  0.490          H  
ATOM   3801 2HG2 THR A 247     -13.093  -6.618  10.712  1.00  0.490          H  
ATOM   3802 3HG2 THR A 247     -14.345  -7.875  10.656  1.00  0.490          H  
ATOM   3803  N   SER A 248     -13.506  -4.125   9.076  1.00  0.250          N  
ATOM   3804  CA  SER A 248     -13.129  -2.952   9.852  1.00  0.260          C  
ATOM   3805  C   SER A 248     -14.312  -2.038  10.079  1.00  0.210          C  
ATOM   3806  O   SER A 248     -14.563  -1.572  11.192  1.00  0.250          O  
ATOM   3807  CB  SER A 248     -12.086  -2.170   9.100  1.00  0.360          C  
ATOM   3808  OG  SER A 248     -11.665  -1.034   9.775  1.00  0.360          O  
ATOM   3809  H   SER A 248     -12.995  -4.323   8.225  1.00  0.300          H  
ATOM   3810  HA  SER A 248     -12.725  -3.281  10.810  1.00  0.310          H  
ATOM   3811 1HB  SER A 248     -11.238  -2.794   8.879  1.00  0.430          H  
ATOM   3812 2HB  SER A 248     -12.511  -1.870   8.163  1.00  0.430          H  
ATOM   3813  HG  SER A 248     -10.986  -0.655   9.161  1.00  0.430          H  
ATOM   3814  N   ASN A 249     -15.074  -1.756   9.029  1.00  0.210          N  
ATOM   3815  CA  ASN A 249     -16.179  -0.833   9.157  1.00  0.200          C  
ATOM   3816  C   ASN A 249     -17.178  -1.328  10.220  1.00  0.190          C  
ATOM   3817  O   ASN A 249     -17.649  -0.566  11.084  1.00  0.230          O  
ATOM   3818  CB  ASN A 249     -16.805  -0.671   7.787  1.00  0.280          C  
ATOM   3819  CG  ASN A 249     -15.871   0.070   6.768  1.00  0.280          C  
ATOM   3820  OD1 ASN A 249     -15.986  -0.150   5.527  1.00  0.280          O  
ATOM   3821  ND2 ASN A 249     -14.986   0.897   7.267  1.00  0.280          N  
ATOM   3822  H   ASN A 249     -14.860  -2.152   8.110  1.00  0.250          H  
ATOM   3823  HA  ASN A 249     -15.798   0.123   9.507  1.00  0.240          H  
ATOM   3824 1HB  ASN A 249     -17.063  -1.654   7.388  1.00  0.340          H  
ATOM   3825 2HB  ASN A 249     -17.692  -0.113   7.885  1.00  0.340          H  
ATOM   3826 1HD2 ASN A 249     -14.344   1.420   6.687  1.00  0.340          H  
ATOM   3827 2HD2 ASN A 249     -14.899   1.021   8.250  1.00  0.340          H  
ATOM   3828  N   LEU A 250     -17.445  -2.633  10.235  1.00  0.220          N  
ATOM   3829  CA  LEU A 250     -18.329  -3.147  11.270  1.00  0.210          C  
ATOM   3830  C   LEU A 250     -17.633  -3.205  12.649  1.00  0.260          C  
ATOM   3831  O   LEU A 250     -18.141  -2.689  13.649  1.00  0.310          O  
ATOM   3832  CB  LEU A 250     -18.855  -4.532  10.852  1.00  0.300          C  
ATOM   3833  CG  LEU A 250     -19.771  -5.290  11.860  1.00  0.300          C  
ATOM   3834  CD1 LEU A 250     -20.973  -4.463  12.189  1.00  0.300          C  
ATOM   3835  CD2 LEU A 250     -20.227  -6.573  11.215  1.00  0.300          C  
ATOM   3836  H   LEU A 250     -17.076  -3.238   9.489  1.00  0.260          H  
ATOM   3837  HA  LEU A 250     -19.173  -2.471  11.346  1.00  0.250          H  
ATOM   3838 1HB  LEU A 250     -19.416  -4.410   9.928  1.00  0.360          H  
ATOM   3839 2HB  LEU A 250     -17.990  -5.169  10.637  1.00  0.360          H  
ATOM   3840  HG  LEU A 250     -19.226  -5.509  12.781  1.00  0.360          H  
ATOM   3841 1HD1 LEU A 250     -21.625  -5.008  12.873  1.00  0.360          H  
ATOM   3842 2HD1 LEU A 250     -20.670  -3.544  12.669  1.00  0.360          H  
ATOM   3843 3HD1 LEU A 250     -21.504  -4.236  11.281  1.00  0.360          H  
ATOM   3844 1HD2 LEU A 250     -20.877  -7.120  11.903  1.00  0.360          H  
ATOM   3845 2HD2 LEU A 250     -20.777  -6.321  10.325  1.00  0.360          H  
ATOM   3846 3HD2 LEU A 250     -19.361  -7.188  10.960  1.00  0.360          H  
ATOM   3847  N   GLN A 251     -16.441  -3.788  12.706  1.00  0.270          N  
ATOM   3848  CA  GLN A 251     -15.733  -3.969  13.971  1.00  0.340          C  
ATOM   3849  C   GLN A 251     -15.355  -2.678  14.680  1.00  0.390          C  
ATOM   3850  O   GLN A 251     -15.291  -2.653  15.896  1.00  0.610          O  
ATOM   3851  CB  GLN A 251     -14.454  -4.774  13.808  1.00  0.450          C  
ATOM   3852  CG  GLN A 251     -14.597  -6.236  13.507  1.00  0.450          C  
ATOM   3853  CD  GLN A 251     -13.219  -6.857  13.445  1.00  0.450          C  
ATOM   3854  OE1 GLN A 251     -12.258  -6.111  13.284  1.00  0.450          O  
ATOM   3855  NE2 GLN A 251     -13.098  -8.172  13.543  1.00  0.450          N  
ATOM   3856  H   GLN A 251     -16.040  -4.160  11.851  1.00  0.320          H  
ATOM   3857  HA  GLN A 251     -16.393  -4.523  14.634  1.00  0.410          H  
ATOM   3858 1HB  GLN A 251     -13.858  -4.327  13.007  1.00  0.540          H  
ATOM   3859 2HB  GLN A 251     -13.892  -4.695  14.703  1.00  0.540          H  
ATOM   3860 1HG  GLN A 251     -15.190  -6.725  14.264  1.00  0.540          H  
ATOM   3861 2HG  GLN A 251     -15.074  -6.346  12.539  1.00  0.540          H  
ATOM   3862 1HE2 GLN A 251     -12.159  -8.608  13.463  1.00  0.540          H  
ATOM   3863 2HE2 GLN A 251     -13.904  -8.749  13.665  1.00  0.540          H  
ATOM   3864  N   THR A 252     -15.080  -1.608  13.946  1.00  0.310          N  
ATOM   3865  CA  THR A 252     -14.656  -0.351  14.562  1.00  0.350          C  
ATOM   3866  C   THR A 252     -15.826   0.613  14.785  1.00  0.340          C  
ATOM   3867  O   THR A 252     -15.623   1.792  15.094  1.00  0.400          O  
ATOM   3868  CB  THR A 252     -13.553   0.331  13.742  1.00  0.470          C  
ATOM   3869  OG1 THR A 252     -14.027   0.662  12.436  1.00  0.470          O  
ATOM   3870  CG2 THR A 252     -12.346  -0.586  13.613  1.00  0.470          C  
ATOM   3871  H   THR A 252     -15.096  -1.673  12.929  1.00  0.370          H  
ATOM   3872  HA  THR A 252     -14.240  -0.578  15.545  1.00  0.420          H  
ATOM   3873  HB  THR A 252     -13.258   1.229  14.248  1.00  0.570          H  
ATOM   3874  HG1 THR A 252     -14.265  -0.149  11.958  1.00  0.570          H  
ATOM   3875 1HG2 THR A 252     -11.565  -0.084  13.045  1.00  0.570          H  
ATOM   3876 2HG2 THR A 252     -11.986  -0.833  14.599  1.00  0.570          H  
ATOM   3877 3HG2 THR A 252     -12.634  -1.503  13.096  1.00  0.570          H  
ATOM   3878  N   SER A 253     -17.050   0.083  14.656  1.00  0.310          N  
ATOM   3879  CA  SER A 253     -18.320   0.769  14.853  1.00  0.350          C  
ATOM   3880  C   SER A 253     -18.676   1.927  13.907  1.00  0.360          C  
ATOM   3881  O   SER A 253     -19.177   2.958  14.366  1.00  0.470          O  
ATOM   3882  CB  SER A 253     -18.410   1.282  16.294  1.00  0.470          C  
ATOM   3883  OG  SER A 253     -18.350   0.228  17.237  1.00  0.470          O  
ATOM   3884  H   SER A 253     -17.140  -0.900  14.383  1.00  0.370          H  
ATOM   3885  HA  SER A 253     -19.096   0.010  14.733  1.00  0.420          H  
ATOM   3886 1HB  SER A 253     -17.622   1.998  16.494  1.00  0.570          H  
ATOM   3887 2HB  SER A 253     -19.354   1.808  16.416  1.00  0.570          H  
ATOM   3888  HG  SER A 253     -17.391   0.020  17.391  1.00  0.570          H  
ATOM   3889  N   THR A 254     -18.477   1.764  12.586  1.00  0.280          N  
ATOM   3890  CA  THR A 254     -18.904   2.811  11.655  1.00  0.330          C  
ATOM   3891  C   THR A 254     -20.134   2.308  10.860  1.00  0.290          C  
ATOM   3892  O   THR A 254     -20.964   3.097  10.389  1.00  0.320          O  
ATOM   3893  CB  THR A 254     -17.756   3.199  10.703  1.00  0.440          C  
ATOM   3894  OG1 THR A 254     -17.403   2.082   9.896  1.00  0.440          O  
ATOM   3895  CG2 THR A 254     -16.517   3.598  11.535  1.00  0.440          C  
ATOM   3896  H   THR A 254     -18.032   0.923  12.212  1.00  0.340          H  
ATOM   3897  HA  THR A 254     -19.195   3.696  12.218  1.00  0.400          H  
ATOM   3898  HB  THR A 254     -18.056   4.033  10.069  1.00  0.530          H  
ATOM   3899  HG1 THR A 254     -18.108   1.905   9.273  1.00  0.530          H  
ATOM   3900 1HG2 THR A 254     -15.714   3.858  10.863  1.00  0.530          H  
ATOM   3901 2HG2 THR A 254     -16.760   4.455  12.163  1.00  0.530          H  
ATOM   3902 3HG2 THR A 254     -16.200   2.765  12.167  1.00  0.530          H  
ATOM   3903  N   VAL A 255     -20.274   0.975  10.805  1.00  0.260          N  
ATOM   3904  CA  VAL A 255     -21.344   0.211  10.154  1.00  0.270          C  
ATOM   3905  C   VAL A 255     -22.029  -0.697  11.183  1.00  0.300          C  
ATOM   3906  O   VAL A 255     -21.356  -1.337  11.977  1.00  0.290          O  
ATOM   3907  CB  VAL A 255     -20.777  -0.595   8.957  1.00  0.370          C  
ATOM   3908  CG1 VAL A 255     -21.817  -1.517   8.334  1.00  0.370          C  
ATOM   3909  CG2 VAL A 255     -20.330   0.390   7.910  1.00  0.370          C  
ATOM   3910  H   VAL A 255     -19.507   0.428  11.192  1.00  0.310          H  
ATOM   3911  HA  VAL A 255     -22.085   0.912   9.771  1.00  0.320          H  
ATOM   3912  HB  VAL A 255     -19.943  -1.202   9.292  1.00  0.450          H  
ATOM   3913 1HG1 VAL A 255     -21.382  -2.051   7.500  1.00  0.450          H  
ATOM   3914 2HG1 VAL A 255     -22.136  -2.233   9.071  1.00  0.450          H  
ATOM   3915 3HG1 VAL A 255     -22.674  -0.940   7.984  1.00  0.450          H  
ATOM   3916 1HG2 VAL A 255     -19.917  -0.127   7.063  1.00  0.450          H  
ATOM   3917 2HG2 VAL A 255     -21.186   0.982   7.589  1.00  0.450          H  
ATOM   3918 3HG2 VAL A 255     -19.587   1.041   8.327  1.00  0.450          H  
ATOM   3919  N   ASP A 256     -23.366  -0.719  11.188  1.00  0.360          N  
ATOM   3920  CA  ASP A 256     -24.140  -1.522  12.149  1.00  0.420          C  
ATOM   3921  C   ASP A 256     -24.135  -3.027  11.858  1.00  0.600          C  
ATOM   3922  O   ASP A 256     -24.191  -3.852  12.771  1.00  1.620          O  
ATOM   3923  CB  ASP A 256     -25.595  -1.062  12.144  1.00  0.560          C  
ATOM   3924  CG  ASP A 256     -25.818   0.333  12.709  1.00  0.560          C  
ATOM   3925  OD1 ASP A 256     -24.975   0.854  13.400  1.00  0.560          O  
ATOM   3926  OD2 ASP A 256     -26.845   0.878  12.406  1.00  0.560          O  
ATOM   3927  H   ASP A 256     -23.859  -0.140  10.522  1.00  0.430          H  
ATOM   3928  HA  ASP A 256     -23.717  -1.365  13.141  1.00  0.500          H  
ATOM   3929 1HB  ASP A 256     -25.976  -1.088  11.124  1.00  0.680          H  
ATOM   3930 2HB  ASP A 256     -26.190  -1.766  12.726  1.00  0.680          H  
ATOM   3931  N   SER A 257     -24.109  -3.373  10.582  1.00  0.580          N  
ATOM   3932  CA  SER A 257     -24.131  -4.755  10.107  1.00  0.530          C  
ATOM   3933  C   SER A 257     -23.564  -4.820   8.719  1.00  1.380          C  
ATOM   3934  O   SER A 257     -23.779  -3.910   7.920  1.00  1.760          O  
ATOM   3935  CB  SER A 257     -25.518  -5.342  10.077  1.00  0.760          C  
ATOM   3936  OG  SER A 257     -25.474  -6.657   9.540  1.00  0.760          O  
ATOM   3937  H   SER A 257     -24.075  -2.636   9.893  1.00  0.700          H  
ATOM   3938  HA  SER A 257     -23.511  -5.366  10.764  1.00  0.640          H  
ATOM   3939 1HB  SER A 257     -25.926  -5.368  11.087  1.00  0.910          H  
ATOM   3940 2HB  SER A 257     -26.173  -4.715   9.469  1.00  0.910          H  
ATOM   3941  HG  SER A 257     -26.366  -7.010   9.648  1.00  0.910          H  
ATOM   3942  N   LEU A 258     -22.883  -5.903   8.372  1.00  2.320          N  
ATOM   3943  CA  LEU A 258     -22.381  -5.962   7.007  1.00  3.260          C  
ATOM   3944  C   LEU A 258     -23.530  -5.946   6.002  1.00  3.040          C  
ATOM   3945  O   LEU A 258     -23.380  -5.433   4.890  1.00  3.640          O  
ATOM   3946  CB  LEU A 258     -21.520  -7.190   6.722  1.00  4.190          C  
ATOM   3947  CG  LEU A 258     -20.164  -7.321   7.433  1.00  4.190          C  
ATOM   3948  CD1 LEU A 258     -19.524  -8.617   6.972  1.00  4.190          C  
ATOM   3949  CD2 LEU A 258     -19.280  -6.119   7.154  1.00  4.190          C  
ATOM   3950  H   LEU A 258     -22.729  -6.651   9.034  1.00  2.780          H  
ATOM   3951  HA  LEU A 258     -21.787  -5.079   6.838  1.00  3.910          H  
ATOM   3952 1HB  LEU A 258     -22.106  -8.074   6.969  1.00  5.030          H  
ATOM   3953 2HB  LEU A 258     -21.320  -7.208   5.652  1.00  5.030          H  
ATOM   3954  HG  LEU A 258     -20.315  -7.411   8.482  1.00  5.030          H  
ATOM   3955 1HD1 LEU A 258     -18.568  -8.753   7.477  1.00  5.030          H  
ATOM   3956 2HD1 LEU A 258     -20.180  -9.456   7.205  1.00  5.030          H  
ATOM   3957 3HD1 LEU A 258     -19.362  -8.573   5.892  1.00  5.030          H  
ATOM   3958 1HD2 LEU A 258     -18.330  -6.263   7.660  1.00  5.030          H  
ATOM   3959 2HD2 LEU A 258     -19.127  -6.037   6.095  1.00  5.030          H  
ATOM   3960 3HD2 LEU A 258     -19.727  -5.204   7.520  1.00  5.030          H  
ATOM   3961  N   ALA A 259     -24.691  -6.463   6.402  1.00  2.420          N  
ATOM   3962  CA  ALA A 259     -25.874  -6.557   5.555  1.00  2.430          C  
ATOM   3963  C   ALA A 259     -26.352  -5.202   5.050  1.00  1.330          C  
ATOM   3964  O   ALA A 259     -27.098  -5.139   4.070  1.00  1.450          O  
ATOM   3965  CB  ALA A 259     -27.000  -7.215   6.323  1.00  3.400          C  
ATOM   3966  H   ALA A 259     -24.765  -6.851   7.341  1.00  2.900          H  
ATOM   3967  HA  ALA A 259     -25.620  -7.172   4.691  1.00  2.920          H  
ATOM   3968 1HB  ALA A 259     -27.868  -7.313   5.673  1.00  4.080          H  
ATOM   3969 2HB  ALA A 259     -26.680  -8.201   6.658  1.00  4.080          H  
ATOM   3970 3HB  ALA A 259     -27.254  -6.600   7.182  1.00  4.080          H  
ATOM   3971  N   THR A 260     -26.011  -4.128   5.765  1.00  1.180          N  
ATOM   3972  CA  THR A 260     -26.436  -2.792   5.406  1.00  0.830          C  
ATOM   3973  C   THR A 260     -25.220  -1.914   5.124  1.00  0.630          C  
ATOM   3974  O   THR A 260     -25.300  -0.680   5.194  1.00  0.530          O  
ATOM   3975  CB  THR A 260     -27.337  -2.169   6.498  1.00  1.300          C  
ATOM   3976  OG1 THR A 260     -26.648  -2.110   7.758  1.00  1.300          O  
ATOM   3977  CG2 THR A 260     -28.579  -3.039   6.671  1.00  1.300          C  
ATOM   3978  H   THR A 260     -25.381  -4.215   6.567  1.00  1.420          H  
ATOM   3979  HA  THR A 260     -27.018  -2.850   4.487  1.00  1.000          H  
ATOM   3980  HB  THR A 260     -27.630  -1.164   6.199  1.00  1.560          H  
ATOM   3981  HG1 THR A 260     -27.138  -1.535   8.356  1.00  1.560          H  
ATOM   3982 1HG2 THR A 260     -29.224  -2.606   7.433  1.00  1.560          H  
ATOM   3983 2HG2 THR A 260     -29.119  -3.095   5.726  1.00  1.560          H  
ATOM   3984 3HG2 THR A 260     -28.287  -4.041   6.977  1.00  1.560          H  
ATOM   3985  N   HIS A 261     -24.074  -2.560   4.869  1.00  0.640          N  
ATOM   3986  CA  HIS A 261     -22.817  -1.890   4.585  1.00  0.530          C  
ATOM   3987  C   HIS A 261     -22.966  -1.074   3.298  1.00  0.330          C  
ATOM   3988  O   HIS A 261     -23.578  -1.568   2.338  1.00  0.290          O  
ATOM   3989  CB  HIS A 261     -21.668  -2.928   4.446  1.00  0.790          C  
ATOM   3990  CG  HIS A 261     -20.296  -2.342   4.313  1.00  0.790          C  
ATOM   3991  ND1 HIS A 261     -19.847  -1.796   3.140  1.00  0.790          N  
ATOM   3992  CD2 HIS A 261     -19.294  -2.168   5.212  1.00  0.790          C  
ATOM   3993  CE1 HIS A 261     -18.632  -1.308   3.316  1.00  0.790          C  
ATOM   3994  NE2 HIS A 261     -18.281  -1.507   4.558  1.00  0.790          N  
ATOM   3995  H   HIS A 261     -24.071  -3.583   4.848  1.00  0.770          H  
ATOM   3996  HA  HIS A 261     -22.596  -1.243   5.421  1.00  0.640          H  
ATOM   3997 1HB  HIS A 261     -21.659  -3.539   5.316  1.00  0.940          H  
ATOM   3998 2HB  HIS A 261     -21.857  -3.580   3.592  1.00  0.940          H  
ATOM   3999  HD2 HIS A 261     -19.300  -2.468   6.261  1.00  0.940          H  
ATOM   4000  HE1 HIS A 261     -18.033  -0.807   2.558  1.00  0.940          H  
ATOM   4001  HE2 HIS A 261     -17.388  -1.188   4.957  1.00  0.940          H  
ATOM   4002  N   PRO A 262     -22.378   0.145   3.213  1.00  0.360          N  
ATOM   4003  CA  PRO A 262     -22.415   1.054   2.083  1.00  0.350          C  
ATOM   4004  C   PRO A 262     -21.868   0.467   0.783  1.00  0.320          C  
ATOM   4005  O   PRO A 262     -22.145   1.011  -0.285  1.00  0.340          O  
ATOM   4006  CB  PRO A 262     -21.594   2.245   2.598  1.00  0.520          C  
ATOM   4007  CG  PRO A 262     -20.799   1.731   3.724  1.00  0.520          C  
ATOM   4008  CD  PRO A 262     -21.671   0.735   4.375  1.00  0.520          C  
ATOM   4009  HA  PRO A 262     -23.455   1.365   1.933  1.00  0.420          H  
ATOM   4010 1HB  PRO A 262     -21.003   2.650   1.795  1.00  0.630          H  
ATOM   4011 2HB  PRO A 262     -22.237   3.051   2.942  1.00  0.630          H  
ATOM   4012 1HG  PRO A 262     -19.823   1.352   3.395  1.00  0.630          H  
ATOM   4013 2HG  PRO A 262     -20.617   2.539   4.405  1.00  0.630          H  
ATOM   4014 1HD  PRO A 262     -21.026   0.078   4.898  1.00  0.630          H  
ATOM   4015 2HD  PRO A 262     -22.392   1.226   5.048  1.00  0.630          H  
ATOM   4016  N   LEU A 263     -21.085  -0.617   0.834  1.00  0.290          N  
ATOM   4017  CA  LEU A 263     -20.609  -1.239  -0.394  1.00  0.280          C  
ATOM   4018  C   LEU A 263     -21.720  -1.395  -1.413  1.00  0.270          C  
ATOM   4019  O   LEU A 263     -21.507  -1.154  -2.602  1.00  0.310          O  
ATOM   4020  CB  LEU A 263     -20.053  -2.642  -0.116  1.00  0.400          C  
ATOM   4021  CG  LEU A 263     -19.631  -3.507  -1.364  1.00  0.400          C  
ATOM   4022  CD1 LEU A 263     -18.489  -2.858  -2.140  1.00  0.400          C  
ATOM   4023  CD2 LEU A 263     -19.230  -4.861  -0.882  1.00  0.400          C  
ATOM   4024  H   LEU A 263     -20.804  -1.042   1.720  1.00  0.350          H  
ATOM   4025  HA  LEU A 263     -19.827  -0.613  -0.812  1.00  0.340          H  
ATOM   4026 1HB  LEU A 263     -19.174  -2.533   0.507  1.00  0.480          H  
ATOM   4027 2HB  LEU A 263     -20.797  -3.200   0.452  1.00  0.480          H  
ATOM   4028  HG  LEU A 263     -20.480  -3.606  -2.040  1.00  0.480          H  
ATOM   4029 1HD1 LEU A 263     -18.231  -3.490  -2.991  1.00  0.480          H  
ATOM   4030 2HD1 LEU A 263     -18.792  -1.878  -2.506  1.00  0.480          H  
ATOM   4031 3HD1 LEU A 263     -17.618  -2.750  -1.490  1.00  0.480          H  
ATOM   4032 1HD2 LEU A 263     -18.961  -5.473  -1.734  1.00  0.480          H  
ATOM   4033 2HD2 LEU A 263     -18.395  -4.757  -0.222  1.00  0.480          H  
ATOM   4034 3HD2 LEU A 263     -20.027  -5.323  -0.346  1.00  0.480          H  
ATOM   4035  N   LYS A 264     -22.902  -1.839  -0.966  1.00  0.260          N  
ATOM   4036  CA  LYS A 264     -23.969  -2.110  -1.917  1.00  0.290          C  
ATOM   4037  C   LYS A 264     -24.333  -0.852  -2.686  1.00  0.320          C  
ATOM   4038  O   LYS A 264     -24.506  -0.877  -3.906  1.00  0.360          O  
ATOM   4039  CB  LYS A 264     -25.193  -2.666  -1.195  1.00  0.390          C  
ATOM   4040  CG  LYS A 264     -26.348  -3.056  -2.105  1.00  0.390          C  
ATOM   4041  CD  LYS A 264     -27.495  -3.667  -1.294  1.00  0.390          C  
ATOM   4042  CE  LYS A 264     -28.631  -4.191  -2.184  1.00  0.390          C  
ATOM   4043  NZ  LYS A 264     -29.375  -3.087  -2.899  1.00  0.390          N  
ATOM   4044  H   LYS A 264     -23.055  -1.971   0.044  1.00  0.310          H  
ATOM   4045  HA  LYS A 264     -23.618  -2.848  -2.633  1.00  0.350          H  
ATOM   4046 1HB  LYS A 264     -24.909  -3.537  -0.616  1.00  0.470          H  
ATOM   4047 2HB  LYS A 264     -25.563  -1.920  -0.490  1.00  0.470          H  
ATOM   4048 1HG  LYS A 264     -26.708  -2.176  -2.645  1.00  0.470          H  
ATOM   4049 2HG  LYS A 264     -25.992  -3.791  -2.834  1.00  0.470          H  
ATOM   4050 1HD  LYS A 264     -27.108  -4.499  -0.696  1.00  0.470          H  
ATOM   4051 2HD  LYS A 264     -27.896  -2.913  -0.618  1.00  0.470          H  
ATOM   4052 1HE  LYS A 264     -28.214  -4.872  -2.925  1.00  0.470          H  
ATOM   4053 2HE  LYS A 264     -29.334  -4.738  -1.559  1.00  0.470          H  
ATOM   4054 1HZ  LYS A 264     -30.108  -3.477  -3.463  1.00  0.470          H  
ATOM   4055 2HZ  LYS A 264     -29.778  -2.447  -2.237  1.00  0.470          H  
ATOM   4056 3HZ  LYS A 264     -28.744  -2.556  -3.519  1.00  0.470          H  
ATOM   4057  N   ARG A 265     -24.468   0.235  -1.945  1.00  0.350          N  
ATOM   4058  CA  ARG A 265     -24.850   1.531  -2.462  1.00  0.390          C  
ATOM   4059  C   ARG A 265     -23.760   2.088  -3.391  1.00  0.320          C  
ATOM   4060  O   ARG A 265     -24.075   2.709  -4.411  1.00  0.320          O  
ATOM   4061  CB  ARG A 265     -25.159   2.417  -1.281  1.00  0.530          C  
ATOM   4062  CG  ARG A 265     -26.398   1.905  -0.509  1.00  0.530          C  
ATOM   4063  CD  ARG A 265     -26.735   2.704   0.671  1.00  0.530          C  
ATOM   4064  NE  ARG A 265     -27.780   2.065   1.475  1.00  0.530          N  
ATOM   4065  CZ  ARG A 265     -27.563   1.208   2.521  1.00  0.530          C  
ATOM   4066  NH1 ARG A 265     -26.333   0.874   2.890  1.00  0.530          N  
ATOM   4067  NH2 ARG A 265     -28.599   0.709   3.173  1.00  0.530          N  
ATOM   4068  H   ARG A 265     -24.291   0.131  -0.957  1.00  0.420          H  
ATOM   4069  HA  ARG A 265     -25.769   1.410  -3.039  1.00  0.470          H  
ATOM   4070 1HB  ARG A 265     -24.310   2.434  -0.611  1.00  0.640          H  
ATOM   4071 2HB  ARG A 265     -25.357   3.432  -1.614  1.00  0.640          H  
ATOM   4072 1HG  ARG A 265     -27.258   1.914  -1.182  1.00  0.640          H  
ATOM   4073 2HG  ARG A 265     -26.221   0.883  -0.178  1.00  0.640          H  
ATOM   4074 1HD  ARG A 265     -25.867   2.825   1.285  1.00  0.640          H  
ATOM   4075 2HD  ARG A 265     -27.097   3.682   0.354  1.00  0.640          H  
ATOM   4076  HE  ARG A 265     -28.742   2.285   1.241  1.00  0.640          H  
ATOM   4077 1HH1 ARG A 265     -25.543   1.238   2.395  1.00  0.640          H  
ATOM   4078 2HH1 ARG A 265     -26.164   0.246   3.701  1.00  0.640          H  
ATOM   4079 1HH2 ARG A 265     -29.538   0.960   2.897  1.00  0.640          H  
ATOM   4080 2HH2 ARG A 265     -28.456   0.077   3.948  1.00  0.640          H  
ATOM   4081  N   PHE A 266     -22.484   1.859  -3.049  1.00  0.260          N  
ATOM   4082  CA  PHE A 266     -21.391   2.310  -3.909  1.00  0.230          C  
ATOM   4083  C   PHE A 266     -21.468   1.604  -5.252  1.00  0.220          C  
ATOM   4084  O   PHE A 266     -21.272   2.219  -6.311  1.00  0.230          O  
ATOM   4085  CB  PHE A 266     -20.015   2.049  -3.279  1.00  0.330          C  
ATOM   4086  CG  PHE A 266     -19.634   3.029  -2.220  1.00  0.330          C  
ATOM   4087  CD1 PHE A 266     -19.487   2.684  -0.899  1.00  0.330          C  
ATOM   4088  CD2 PHE A 266     -19.433   4.315  -2.569  1.00  0.330          C  
ATOM   4089  CE1 PHE A 266     -19.135   3.653   0.020  1.00  0.330          C  
ATOM   4090  CE2 PHE A 266     -19.113   5.262  -1.681  1.00  0.330          C  
ATOM   4091  CZ  PHE A 266     -18.958   4.941  -0.395  1.00  0.330          C  
ATOM   4092  H   PHE A 266     -22.290   1.398  -2.154  1.00  0.310          H  
ATOM   4093  HA  PHE A 266     -21.505   3.371  -4.082  1.00  0.280          H  
ATOM   4094 1HB  PHE A 266     -20.008   1.053  -2.841  1.00  0.400          H  
ATOM   4095 2HB  PHE A 266     -19.250   2.070  -4.058  1.00  0.400          H  
ATOM   4096  HD1 PHE A 266     -19.638   1.660  -0.584  1.00  0.400          H  
ATOM   4097  HD2 PHE A 266     -19.537   4.570  -3.581  1.00  0.400          H  
ATOM   4098  HE1 PHE A 266     -18.996   3.405   1.074  1.00  0.400          H  
ATOM   4099  HE2 PHE A 266     -18.971   6.287  -2.006  1.00  0.400          H  
ATOM   4100  HZ  PHE A 266     -18.684   5.702   0.305  1.00  0.400          H  
ATOM   4101  N   LEU A 267     -21.771   0.300  -5.217  1.00  0.220          N  
ATOM   4102  CA  LEU A 267     -21.890  -0.459  -6.452  1.00  0.230          C  
ATOM   4103  C   LEU A 267     -23.063   0.088  -7.287  1.00  0.250          C  
ATOM   4104  O   LEU A 267     -22.909   0.338  -8.486  1.00  0.250          O  
ATOM   4105  CB  LEU A 267     -22.130  -1.951  -6.113  1.00  0.320          C  
ATOM   4106  CG  LEU A 267     -20.945  -2.745  -5.428  1.00  0.320          C  
ATOM   4107  CD1 LEU A 267     -21.478  -4.104  -4.902  1.00  0.320          C  
ATOM   4108  CD2 LEU A 267     -19.800  -2.975  -6.419  1.00  0.320          C  
ATOM   4109  H   LEU A 267     -21.863  -0.165  -4.307  1.00  0.260          H  
ATOM   4110  HA  LEU A 267     -20.974  -0.342  -7.024  1.00  0.280          H  
ATOM   4111 1HB  LEU A 267     -22.983  -2.015  -5.449  1.00  0.380          H  
ATOM   4112 2HB  LEU A 267     -22.384  -2.469  -7.033  1.00  0.380          H  
ATOM   4113  HG  LEU A 267     -20.574  -2.177  -4.587  1.00  0.380          H  
ATOM   4114 1HD1 LEU A 267     -20.686  -4.631  -4.410  1.00  0.380          H  
ATOM   4115 2HD1 LEU A 267     -22.276  -3.927  -4.190  1.00  0.380          H  
ATOM   4116 3HD1 LEU A 267     -21.856  -4.703  -5.718  1.00  0.380          H  
ATOM   4117 1HD2 LEU A 267     -18.999  -3.521  -5.920  1.00  0.380          H  
ATOM   4118 2HD2 LEU A 267     -20.155  -3.552  -7.266  1.00  0.380          H  
ATOM   4119 3HD2 LEU A 267     -19.415  -2.020  -6.770  1.00  0.380          H  
ATOM   4120  N   GLU A 268     -24.205   0.373  -6.635  1.00  0.270          N  
ATOM   4121  CA  GLU A 268     -25.408   0.877  -7.315  1.00  0.320          C  
ATOM   4122  C   GLU A 268     -25.210   2.221  -8.008  1.00  0.320          C  
ATOM   4123  O   GLU A 268     -25.704   2.431  -9.118  1.00  0.340          O  
ATOM   4124  CB  GLU A 268     -26.569   0.997  -6.327  1.00  0.430          C  
ATOM   4125  CG  GLU A 268     -27.152  -0.331  -5.868  1.00  0.430          C  
ATOM   4126  CD  GLU A 268     -28.145  -0.175  -4.755  1.00  0.430          C  
ATOM   4127  OE1 GLU A 268     -28.234   0.905  -4.220  1.00  0.430          O  
ATOM   4128  OE2 GLU A 268     -28.832  -1.140  -4.448  1.00  0.430          O  
ATOM   4129  H   GLU A 268     -24.266   0.146  -5.637  1.00  0.320          H  
ATOM   4130  HA  GLU A 268     -25.687   0.151  -8.076  1.00  0.380          H  
ATOM   4131 1HB  GLU A 268     -26.233   1.539  -5.447  1.00  0.510          H  
ATOM   4132 2HB  GLU A 268     -27.371   1.581  -6.779  1.00  0.510          H  
ATOM   4133 1HG  GLU A 268     -27.649  -0.800  -6.716  1.00  0.510          H  
ATOM   4134 2HG  GLU A 268     -26.350  -0.987  -5.552  1.00  0.510          H  
ATOM   4135  N   HIS A 269     -24.440   3.112  -7.390  1.00  0.300          N  
ATOM   4136  CA  HIS A 269     -24.183   4.424  -7.975  1.00  0.330          C  
ATOM   4137  C   HIS A 269     -23.013   4.439  -8.963  1.00  0.310          C  
ATOM   4138  O   HIS A 269     -22.677   5.500  -9.490  1.00  0.340          O  
ATOM   4139  CB  HIS A 269     -23.936   5.479  -6.880  1.00  0.450          C  
ATOM   4140  CG  HIS A 269     -25.172   5.964  -6.123  1.00  0.450          C  
ATOM   4141  ND1 HIS A 269     -25.974   7.017  -6.587  1.00  0.450          N  
ATOM   4142  CD2 HIS A 269     -25.741   5.550  -4.962  1.00  0.450          C  
ATOM   4143  CE1 HIS A 269     -26.955   7.223  -5.729  1.00  0.450          C  
ATOM   4144  NE2 HIS A 269     -26.840   6.352  -4.737  1.00  0.450          N  
ATOM   4145  H   HIS A 269     -24.104   2.895  -6.444  1.00  0.360          H  
ATOM   4146  HA  HIS A 269     -25.069   4.738  -8.524  1.00  0.400          H  
ATOM   4147 1HB  HIS A 269     -23.254   5.048  -6.143  1.00  0.540          H  
ATOM   4148 2HB  HIS A 269     -23.439   6.348  -7.311  1.00  0.540          H  
ATOM   4149  HD1 HIS A 269     -25.713   7.771  -7.257  1.00  0.540          H  
ATOM   4150  HD2 HIS A 269     -25.491   4.769  -4.249  1.00  0.540          H  
ATOM   4151  HE1 HIS A 269     -27.682   8.016  -5.916  1.00  0.540          H  
ATOM   4152  N   GLY A 270     -22.370   3.294  -9.215  1.00  0.280          N  
ATOM   4153  CA  GLY A 270     -21.261   3.273 -10.155  1.00  0.270          C  
ATOM   4154  C   GLY A 270     -19.993   3.943  -9.630  1.00  0.250          C  
ATOM   4155  O   GLY A 270     -19.204   4.481 -10.411  1.00  0.270          O  
ATOM   4156  H   GLY A 270     -22.670   2.411  -8.788  1.00  0.340          H  
ATOM   4157 1HA  GLY A 270     -21.040   2.234 -10.403  1.00  0.320          H  
ATOM   4158 2HA  GLY A 270     -21.570   3.756 -11.079  1.00  0.320          H  
ATOM   4159  N   ILE A 271     -19.801   3.959  -8.318  1.00  0.210          N  
ATOM   4160  CA  ILE A 271     -18.641   4.613  -7.746  1.00  0.190          C  
ATOM   4161  C   ILE A 271     -17.455   3.685  -7.822  1.00  0.150          C  
ATOM   4162  O   ILE A 271     -17.550   2.516  -7.453  1.00  0.130          O  
ATOM   4163  CB  ILE A 271     -18.938   5.040  -6.301  1.00  0.270          C  
ATOM   4164  CG1 ILE A 271     -20.086   6.056  -6.358  1.00  0.270          C  
ATOM   4165  CG2 ILE A 271     -17.668   5.647  -5.614  1.00  0.270          C  
ATOM   4166  CD1 ILE A 271     -20.721   6.384  -5.095  1.00  0.270          C  
ATOM   4167  H   ILE A 271     -20.453   3.469  -7.695  1.00  0.250          H  
ATOM   4168  HA  ILE A 271     -18.413   5.500  -8.327  1.00  0.230          H  
ATOM   4169  HB  ILE A 271     -19.287   4.173  -5.749  1.00  0.330          H  
ATOM   4170 1HG1 ILE A 271     -19.706   6.969  -6.768  1.00  0.330          H  
ATOM   4171 2HG1 ILE A 271     -20.857   5.668  -7.015  1.00  0.330          H  
ATOM   4172 1HG2 ILE A 271     -17.890   5.953  -4.602  1.00  0.330          H  
ATOM   4173 2HG2 ILE A 271     -16.874   4.909  -5.581  1.00  0.330          H  
ATOM   4174 3HG2 ILE A 271     -17.323   6.519  -6.179  1.00  0.330          H  
ATOM   4175 1HD1 ILE A 271     -21.508   7.081  -5.271  1.00  0.330          H  
ATOM   4176 2HD1 ILE A 271     -21.137   5.496  -4.692  1.00  0.330          H  
ATOM   4177 3HD1 ILE A 271     -20.016   6.815  -4.401  1.00  0.330          H  
ATOM   4178  N   LEU A 272     -16.334   4.172  -8.337  1.00  0.150          N  
ATOM   4179  CA  LEU A 272     -15.179   3.300  -8.377  1.00  0.140          C  
ATOM   4180  C   LEU A 272     -14.885   2.943  -6.940  1.00  0.120          C  
ATOM   4181  O   LEU A 272     -14.659   3.833  -6.120  1.00  0.140          O  
ATOM   4182  CB  LEU A 272     -13.969   4.038  -8.964  1.00  0.200          C  
ATOM   4183  CG  LEU A 272     -14.044   4.468 -10.420  1.00  0.200          C  
ATOM   4184  CD1 LEU A 272     -12.858   5.368 -10.717  1.00  0.200          C  
ATOM   4185  CD2 LEU A 272     -14.007   3.244 -11.324  1.00  0.200          C  
ATOM   4186  H   LEU A 272     -16.292   5.125  -8.667  1.00  0.180          H  
ATOM   4187  HA  LEU A 272     -15.412   2.393  -8.930  1.00  0.170          H  
ATOM   4188 1HB  LEU A 272     -13.782   4.926  -8.367  1.00  0.240          H  
ATOM   4189 2HB  LEU A 272     -13.110   3.384  -8.882  1.00  0.240          H  
ATOM   4190  HG  LEU A 272     -14.962   5.030 -10.597  1.00  0.240          H  
ATOM   4191 1HD1 LEU A 272     -12.905   5.687 -11.745  1.00  0.240          H  
ATOM   4192 2HD1 LEU A 272     -12.887   6.241 -10.064  1.00  0.240          H  
ATOM   4193 3HD1 LEU A 272     -11.930   4.819 -10.550  1.00  0.240          H  
ATOM   4194 1HD2 LEU A 272     -14.046   3.562 -12.365  1.00  0.240          H  
ATOM   4195 2HD2 LEU A 272     -13.081   2.690 -11.153  1.00  0.240          H  
ATOM   4196 3HD2 LEU A 272     -14.857   2.598 -11.122  1.00  0.240          H  
ATOM   4197  N   ALA A 273     -14.819   1.673  -6.630  1.00  0.110          N  
ATOM   4198  CA  ALA A 273     -14.574   1.294  -5.259  1.00  0.100          C  
ATOM   4199  C   ALA A 273     -13.984  -0.092  -5.172  1.00  0.120          C  
ATOM   4200  O   ALA A 273     -14.095  -0.916  -6.095  1.00  0.160          O  
ATOM   4201  CB  ALA A 273     -15.870   1.386  -4.444  1.00  0.140          C  
ATOM   4202  H   ALA A 273     -15.014   0.976  -7.332  1.00  0.130          H  
ATOM   4203  HA  ALA A 273     -13.844   1.986  -4.844  1.00  0.120          H  
ATOM   4204 1HB  ALA A 273     -15.662   1.129  -3.404  1.00  0.170          H  
ATOM   4205 2HB  ALA A 273     -16.264   2.403  -4.493  1.00  0.170          H  
ATOM   4206 3HB  ALA A 273     -16.605   0.698  -4.854  1.00  0.170          H  
ATOM   4207  N   CYS A 274     -13.338  -0.327  -4.037  1.00  0.110          N  
ATOM   4208  CA  CYS A 274     -12.718  -1.606  -3.722  1.00  0.180          C  
ATOM   4209  C   CYS A 274     -12.900  -1.978  -2.262  1.00  0.100          C  
ATOM   4210  O   CYS A 274     -13.331  -1.148  -1.445  1.00  0.120          O  
ATOM   4211  CB  CYS A 274     -11.225  -1.522  -3.990  1.00  0.220          C  
ATOM   4212  SG  CYS A 274     -10.838  -0.931  -5.609  1.00  0.220          S  
ATOM   4213  H   CYS A 274     -13.284   0.450  -3.368  1.00  0.130          H  
ATOM   4214  HA  CYS A 274     -13.168  -2.377  -4.340  1.00  0.220          H  
ATOM   4215 1HB  CYS A 274     -10.770  -0.850  -3.270  1.00  0.270          H  
ATOM   4216 2HB  CYS A 274     -10.765  -2.507  -3.863  1.00  0.270          H  
ATOM   4217  HG  CYS A 274     -11.261  -2.014  -6.312  1.00  0.270          H  
ATOM   4218  N   ILE A 275     -12.549  -3.226  -1.934  1.00  0.120          N  
ATOM   4219  CA  ILE A 275     -12.553  -3.691  -0.555  1.00  0.170          C  
ATOM   4220  C   ILE A 275     -11.107  -4.036  -0.244  1.00  0.180          C  
ATOM   4221  O   ILE A 275     -10.461  -4.725  -1.029  1.00  0.270          O  
ATOM   4222  CB  ILE A 275     -13.425  -4.931  -0.339  1.00  0.220          C  
ATOM   4223  CG1 ILE A 275     -14.855  -4.657  -0.784  1.00  0.220          C  
ATOM   4224  CG2 ILE A 275     -13.404  -5.273   1.147  1.00  0.220          C  
ATOM   4225  CD1 ILE A 275     -15.704  -5.888  -0.836  1.00  0.220          C  
ATOM   4226  H   ILE A 275     -12.233  -3.877  -2.653  1.00  0.140          H  
ATOM   4227  HA  ILE A 275     -12.877  -2.893   0.113  1.00  0.200          H  
ATOM   4228  HB  ILE A 275     -13.038  -5.759  -0.896  1.00  0.260          H  
ATOM   4229 1HG1 ILE A 275     -15.313  -3.928  -0.114  1.00  0.260          H  
ATOM   4230 2HG1 ILE A 275     -14.832  -4.235  -1.785  1.00  0.260          H  
ATOM   4231 1HG2 ILE A 275     -14.006  -6.146   1.340  1.00  0.260          H  
ATOM   4232 2HG2 ILE A 275     -12.386  -5.475   1.472  1.00  0.260          H  
ATOM   4233 3HG2 ILE A 275     -13.800  -4.431   1.710  1.00  0.260          H  
ATOM   4234 1HD1 ILE A 275     -16.656  -5.624  -1.187  1.00  0.260          H  
ATOM   4235 2HD1 ILE A 275     -15.280  -6.593  -1.505  1.00  0.260          H  
ATOM   4236 3HD1 ILE A 275     -15.793  -6.340   0.134  1.00  0.260          H  
ATOM   4237  N   ASN A 276     -10.596  -3.542   0.873  1.00  0.170          N  
ATOM   4238  CA  ASN A 276      -9.205  -3.740   1.272  1.00  0.210          C  
ATOM   4239  C   ASN A 276      -9.159  -4.252   2.720  1.00  0.190          C  
ATOM   4240  O   ASN A 276     -10.218  -4.449   3.314  1.00  0.290          O  
ATOM   4241  CB  ASN A 276      -8.549  -2.407   1.144  1.00  0.280          C  
ATOM   4242  CG  ASN A 276      -8.578  -1.828  -0.308  1.00  0.280          C  
ATOM   4243  OD1 ASN A 276      -7.779  -2.107  -1.230  1.00  0.280          O  
ATOM   4244  ND2 ASN A 276      -9.562  -0.992  -0.506  1.00  0.280          N  
ATOM   4245  H   ASN A 276     -11.195  -2.945   1.449  1.00  0.200          H  
ATOM   4246  HA  ASN A 276      -8.727  -4.469   0.619  1.00  0.250          H  
ATOM   4247 1HB  ASN A 276      -9.094  -1.728   1.801  1.00  0.330          H  
ATOM   4248 2HB  ASN A 276      -7.533  -2.459   1.506  1.00  0.330          H  
ATOM   4249 1HD2 ASN A 276      -9.683  -0.568  -1.401  1.00  0.330          H  
ATOM   4250 2HD2 ASN A 276     -10.206  -0.794   0.246  1.00  0.330          H  
ATOM   4251  N   THR A 277      -7.963  -4.503   3.306  1.00  0.260          N  
ATOM   4252  CA  THR A 277      -7.940  -5.014   4.701  1.00  0.250          C  
ATOM   4253  C   THR A 277      -7.579  -4.083   5.886  1.00  0.330          C  
ATOM   4254  O   THR A 277      -7.553  -4.571   7.007  1.00  1.090          O  
ATOM   4255  CB  THR A 277      -7.003  -6.230   4.857  1.00  0.350          C  
ATOM   4256  OG1 THR A 277      -5.676  -5.864   4.519  1.00  0.350          O  
ATOM   4257  CG2 THR A 277      -7.441  -7.350   3.981  1.00  0.350          C  
ATOM   4258  H   THR A 277      -7.079  -4.413   2.771  1.00  0.310          H  
ATOM   4259  HA  THR A 277      -8.942  -5.384   4.909  1.00  0.300          H  
ATOM   4260  HB  THR A 277      -7.019  -6.569   5.891  1.00  0.420          H  
ATOM   4261  HG1 THR A 277      -5.348  -5.243   5.171  1.00  0.420          H  
ATOM   4262 1HG2 THR A 277      -6.763  -8.181   4.121  1.00  0.420          H  
ATOM   4263 2HG2 THR A 277      -8.449  -7.650   4.244  1.00  0.420          H  
ATOM   4264 3HG2 THR A 277      -7.415  -7.025   2.947  1.00  0.420          H  
ATOM   4265  N   ASP A 278      -7.289  -2.790   5.721  1.00  0.420          N  
ATOM   4266  CA  ASP A 278      -6.951  -1.967   6.906  1.00  0.240          C  
ATOM   4267  C   ASP A 278      -5.907  -2.549   7.877  1.00  0.230          C  
ATOM   4268  O   ASP A 278      -4.710  -2.518   7.578  1.00  0.340          O  
ATOM   4269  CB  ASP A 278      -8.182  -1.557   7.724  1.00  0.410          C  
ATOM   4270  CG  ASP A 278      -9.097  -0.585   7.049  1.00  0.410          C  
ATOM   4271  OD1 ASP A 278      -8.706   0.012   6.089  1.00  0.410          O  
ATOM   4272  OD2 ASP A 278     -10.181  -0.379   7.550  1.00  0.410          O  
ATOM   4273  H   ASP A 278      -7.280  -2.336   4.804  1.00  0.500          H  
ATOM   4274  HA  ASP A 278      -6.534  -1.038   6.520  1.00  0.290          H  
ATOM   4275 1HB  ASP A 278      -8.770  -2.449   7.951  1.00  0.490          H  
ATOM   4276 2HB  ASP A 278      -7.863  -1.122   8.679  1.00  0.490          H  
ATOM   4277  N   ASP A 279      -6.334  -3.019   9.068  1.00  0.270          N  
ATOM   4278  CA  ASP A 279      -5.395  -3.460  10.099  1.00  0.230          C  
ATOM   4279  C   ASP A 279      -5.577  -4.947  10.484  1.00  0.230          C  
ATOM   4280  O   ASP A 279      -5.949  -5.237  11.639  1.00  0.290          O  
ATOM   4281  CB  ASP A 279      -5.686  -2.616  11.342  1.00  0.340          C  
ATOM   4282  CG  ASP A 279      -5.425  -1.085  11.184  1.00  0.340          C  
ATOM   4283  OD1 ASP A 279      -4.294  -0.676  11.182  1.00  0.340          O  
ATOM   4284  OD2 ASP A 279      -6.378  -0.349  11.021  1.00  0.340          O  
ATOM   4285  H   ASP A 279      -7.342  -3.072   9.284  1.00  0.320          H  
ATOM   4286  HA  ASP A 279      -4.386  -3.271   9.760  1.00  0.280          H  
ATOM   4287 1HB  ASP A 279      -6.736  -2.764  11.602  1.00  0.410          H  
ATOM   4288 2HB  ASP A 279      -5.090  -2.988  12.174  1.00  0.410          H  
ATOM   4289  N   PRO A 280      -5.213  -5.905   9.596  1.00  0.220          N  
ATOM   4290  CA  PRO A 280      -5.496  -7.325   9.717  1.00  0.260          C  
ATOM   4291  C   PRO A 280      -4.925  -8.040  10.940  1.00  0.280          C  
ATOM   4292  O   PRO A 280      -5.520  -9.035  11.373  1.00  0.310          O  
ATOM   4293  CB  PRO A 280      -4.870  -7.886   8.425  1.00  0.390          C  
ATOM   4294  CG  PRO A 280      -3.872  -6.870   7.983  1.00  0.390          C  
ATOM   4295  CD  PRO A 280      -4.444  -5.557   8.392  1.00  0.390          C  
ATOM   4296  HA  PRO A 280      -6.578  -7.457   9.680  1.00  0.310          H  
ATOM   4297 1HB  PRO A 280      -4.420  -8.875   8.621  1.00  0.470          H  
ATOM   4298 2HB  PRO A 280      -5.646  -8.044   7.672  1.00  0.470          H  
ATOM   4299 1HG  PRO A 280      -2.920  -7.066   8.457  1.00  0.470          H  
ATOM   4300 2HG  PRO A 280      -3.712  -6.945   6.896  1.00  0.470          H  
ATOM   4301 1HD  PRO A 280      -3.611  -4.874   8.602  1.00  0.470          H  
ATOM   4302 2HD  PRO A 280      -5.105  -5.182   7.607  1.00  0.470          H  
ATOM   4303  N   ALA A 281      -3.825  -7.530  11.543  1.00  0.280          N  
ATOM   4304  CA  ALA A 281      -3.248  -8.156  12.738  1.00  0.360          C  
ATOM   4305  C   ALA A 281      -4.247  -8.168  13.887  1.00  0.370          C  
ATOM   4306  O   ALA A 281      -4.227  -9.066  14.729  1.00  0.470          O  
ATOM   4307  CB  ALA A 281      -1.979  -7.467  13.179  1.00  0.470          C  
ATOM   4308  H   ALA A 281      -3.351  -6.687  11.203  1.00  0.340          H  
ATOM   4309  HA  ALA A 281      -3.009  -9.189  12.495  1.00  0.430          H  
ATOM   4310 1HB  ALA A 281      -1.588  -7.981  14.053  1.00  0.570          H  
ATOM   4311 2HB  ALA A 281      -1.268  -7.521  12.394  1.00  0.570          H  
ATOM   4312 3HB  ALA A 281      -2.182  -6.429  13.429  1.00  0.570          H  
ATOM   4313  N   VAL A 282      -5.050  -7.107  13.966  1.00  0.340          N  
ATOM   4314  CA  VAL A 282      -6.025  -6.892  15.013  1.00  0.370          C  
ATOM   4315  C   VAL A 282      -7.411  -7.328  14.572  1.00  0.370          C  
ATOM   4316  O   VAL A 282      -8.172  -7.897  15.357  1.00  0.520          O  
ATOM   4317  CB  VAL A 282      -5.964  -5.423  15.471  1.00  0.510          C  
ATOM   4318  CG1 VAL A 282      -7.068  -5.103  16.432  1.00  0.510          C  
ATOM   4319  CG2 VAL A 282      -4.637  -5.228  16.177  1.00  0.510          C  
ATOM   4320  H   VAL A 282      -5.032  -6.408  13.219  1.00  0.410          H  
ATOM   4321  HA  VAL A 282      -5.735  -7.505  15.866  1.00  0.440          H  
ATOM   4322  HB  VAL A 282      -6.039  -4.754  14.611  1.00  0.610          H  
ATOM   4323 1HG1 VAL A 282      -6.978  -4.074  16.771  1.00  0.610          H  
ATOM   4324 2HG1 VAL A 282      -8.010  -5.230  15.941  1.00  0.610          H  
ATOM   4325 3HG1 VAL A 282      -7.010  -5.757  17.264  1.00  0.610          H  
ATOM   4326 1HG2 VAL A 282      -4.558  -4.207  16.528  1.00  0.610          H  
ATOM   4327 2HG2 VAL A 282      -4.590  -5.907  17.022  1.00  0.610          H  
ATOM   4328 3HG2 VAL A 282      -3.820  -5.446  15.493  1.00  0.610          H  
ATOM   4329  N   GLU A 283      -7.769  -7.001  13.337  1.00  0.280          N  
ATOM   4330  CA  GLU A 283      -9.082  -7.351  12.810  1.00  0.310          C  
ATOM   4331  C   GLU A 283      -9.273  -8.880  12.661  1.00  0.370          C  
ATOM   4332  O   GLU A 283     -10.389  -9.393  12.820  1.00  0.470          O  
ATOM   4333  CB  GLU A 283      -9.289  -6.627  11.491  1.00  0.420          C  
ATOM   4334  CG  GLU A 283      -9.389  -5.114  11.650  1.00  0.420          C  
ATOM   4335  CD  GLU A 283      -9.541  -4.434  10.364  1.00  0.420          C  
ATOM   4336  OE1 GLU A 283     -10.189  -4.985   9.516  1.00  0.420          O  
ATOM   4337  OE2 GLU A 283      -9.031  -3.344  10.210  1.00  0.420          O  
ATOM   4338  H   GLU A 283      -7.115  -6.493  12.735  1.00  0.340          H  
ATOM   4339  HA  GLU A 283      -9.833  -6.988  13.512  1.00  0.370          H  
ATOM   4340 1HB  GLU A 283      -8.447  -6.816  10.848  1.00  0.510          H  
ATOM   4341 2HB  GLU A 283     -10.189  -6.996  10.996  1.00  0.510          H  
ATOM   4342 1HG  GLU A 283     -10.246  -4.876  12.276  1.00  0.510          H  
ATOM   4343 2HG  GLU A 283      -8.498  -4.743  12.153  1.00  0.510          H  
ATOM   4344  N   GLY A 284      -8.172  -9.620  12.382  1.00  0.350          N  
ATOM   4345  CA  GLY A 284      -8.215 -11.073  12.204  1.00  0.440          C  
ATOM   4346  C   GLY A 284      -8.617 -11.460  10.790  1.00  0.440          C  
ATOM   4347  O   GLY A 284      -9.384 -12.406  10.589  1.00  0.580          O  
ATOM   4348  H   GLY A 284      -7.269  -9.167  12.247  1.00  0.420          H  
ATOM   4349 1HA  GLY A 284      -7.229 -11.483  12.424  1.00  0.530          H  
ATOM   4350 2HA  GLY A 284      -8.916 -11.504  12.916  1.00  0.530          H  
ATOM   4351  N   ILE A 285      -8.150 -10.682   9.815  1.00  0.360          N  
ATOM   4352  CA  ILE A 285      -8.526 -10.915   8.416  1.00  0.400          C  
ATOM   4353  C   ILE A 285      -7.406 -10.961   7.383  1.00  0.410          C  
ATOM   4354  O   ILE A 285      -6.286 -10.516   7.628  1.00  0.810          O  
ATOM   4355  CB  ILE A 285      -9.522  -9.841   7.967  1.00  0.540          C  
ATOM   4356  CG1 ILE A 285      -8.837  -8.457   8.052  1.00  0.540          C  
ATOM   4357  CG2 ILE A 285     -10.764  -9.907   8.839  1.00  0.540          C  
ATOM   4358  CD1 ILE A 285      -9.594  -7.319   7.473  1.00  0.540          C  
ATOM   4359  H   ILE A 285      -7.473  -9.966  10.088  1.00  0.430          H  
ATOM   4360  HA  ILE A 285      -9.035 -11.877   8.370  1.00  0.480          H  
ATOM   4361  HB  ILE A 285      -9.807 -10.017   6.925  1.00  0.650          H  
ATOM   4362 1HG1 ILE A 285      -8.662  -8.241   9.085  1.00  0.650          H  
ATOM   4363 2HG1 ILE A 285      -7.894  -8.498   7.536  1.00  0.650          H  
ATOM   4364 1HG2 ILE A 285     -11.474  -9.177   8.502  1.00  0.650          H  
ATOM   4365 2HG2 ILE A 285     -11.206 -10.893   8.759  1.00  0.650          H  
ATOM   4366 3HG2 ILE A 285     -10.517  -9.711   9.877  1.00  0.650          H  
ATOM   4367 1HD1 ILE A 285      -9.021  -6.409   7.602  1.00  0.650          H  
ATOM   4368 2HD1 ILE A 285      -9.761  -7.494   6.421  1.00  0.650          H  
ATOM   4369 3HD1 ILE A 285     -10.533  -7.197   7.969  1.00  0.650          H  
ATOM   4370  N   GLU A 286      -7.770 -11.479   6.209  1.00  0.470          N  
ATOM   4371  CA  GLU A 286      -6.957 -11.524   4.994  1.00  0.430          C  
ATOM   4372  C   GLU A 286      -7.876 -11.083   3.849  1.00  0.420          C  
ATOM   4373  O   GLU A 286      -9.096 -11.235   3.950  1.00  0.450          O  
ATOM   4374  CB  GLU A 286      -6.341 -12.911   4.772  1.00  0.620          C  
ATOM   4375  CG  GLU A 286      -5.338 -13.317   5.875  1.00  0.620          C  
ATOM   4376  CD  GLU A 286      -4.664 -14.641   5.653  1.00  0.620          C  
ATOM   4377  OE1 GLU A 286      -5.130 -15.397   4.832  1.00  0.620          O  
ATOM   4378  OE2 GLU A 286      -3.654 -14.884   6.291  1.00  0.620          O  
ATOM   4379  H   GLU A 286      -8.710 -11.844   6.151  1.00  0.560          H  
ATOM   4380  HA  GLU A 286      -6.146 -10.799   5.079  1.00  0.520          H  
ATOM   4381 1HB  GLU A 286      -7.130 -13.663   4.727  1.00  0.740          H  
ATOM   4382 2HB  GLU A 286      -5.810 -12.928   3.821  1.00  0.740          H  
ATOM   4383 1HG  GLU A 286      -4.576 -12.541   5.957  1.00  0.740          H  
ATOM   4384 2HG  GLU A 286      -5.865 -13.357   6.825  1.00  0.740          H  
ATOM   4385  N   LEU A 287      -7.321 -10.564   2.760  1.00  0.450          N  
ATOM   4386  CA  LEU A 287      -8.192 -10.001   1.732  1.00  0.440          C  
ATOM   4387  C   LEU A 287      -9.254 -10.941   1.124  1.00  0.360          C  
ATOM   4388  O   LEU A 287     -10.348 -10.465   0.804  1.00  0.370          O  
ATOM   4389  CB  LEU A 287      -7.355  -9.346   0.628  1.00  0.620          C  
ATOM   4390  CG  LEU A 287      -8.118  -8.577  -0.439  1.00  0.620          C  
ATOM   4391  CD1 LEU A 287      -8.877  -7.398   0.200  1.00  0.620          C  
ATOM   4392  CD2 LEU A 287      -7.139  -8.066  -1.448  1.00  0.620          C  
ATOM   4393  H   LEU A 287      -6.315 -10.504   2.674  1.00  0.540          H  
ATOM   4394  HA  LEU A 287      -8.739  -9.205   2.225  1.00  0.530          H  
ATOM   4395 1HB  LEU A 287      -6.678  -8.644   1.096  1.00  0.740          H  
ATOM   4396 2HB  LEU A 287      -6.765 -10.083   0.114  1.00  0.740          H  
ATOM   4397  HG  LEU A 287      -8.830  -9.224  -0.920  1.00  0.740          H  
ATOM   4398 1HD1 LEU A 287      -9.394  -6.849  -0.567  1.00  0.740          H  
ATOM   4399 2HD1 LEU A 287      -9.599  -7.731   0.917  1.00  0.740          H  
ATOM   4400 3HD1 LEU A 287      -8.161  -6.740   0.685  1.00  0.740          H  
ATOM   4401 1HD2 LEU A 287      -7.658  -7.504  -2.229  1.00  0.740          H  
ATOM   4402 2HD2 LEU A 287      -6.462  -7.428  -0.948  1.00  0.740          H  
ATOM   4403 3HD2 LEU A 287      -6.601  -8.891  -1.891  1.00  0.740          H  
ATOM   4404  N   PRO A 288      -8.996 -12.242   0.866  1.00  0.320          N  
ATOM   4405  CA  PRO A 288      -9.997 -13.149   0.342  1.00  0.310          C  
ATOM   4406  C   PRO A 288     -11.216 -13.269   1.259  1.00  0.300          C  
ATOM   4407  O   PRO A 288     -12.304 -13.599   0.786  1.00  0.410          O  
ATOM   4408  CB  PRO A 288      -9.234 -14.472   0.252  1.00  0.460          C  
ATOM   4409  CG  PRO A 288      -7.774 -14.067   0.117  1.00  0.460          C  
ATOM   4410  CD  PRO A 288      -7.646 -12.841   0.979  1.00  0.460          C  
ATOM   4411  HA  PRO A 288     -10.301 -12.803  -0.657  1.00  0.370          H  
ATOM   4412 1HB  PRO A 288      -9.428 -15.083   1.148  1.00  0.560          H  
ATOM   4413 2HB  PRO A 288      -9.602 -15.035  -0.589  1.00  0.560          H  
ATOM   4414 1HG  PRO A 288      -7.112 -14.888   0.445  1.00  0.560          H  
ATOM   4415 2HG  PRO A 288      -7.520 -13.866  -0.942  1.00  0.560          H  
ATOM   4416 1HD  PRO A 288      -7.434 -13.159   2.000  1.00  0.560          H  
ATOM   4417 2HD  PRO A 288      -6.879 -12.213   0.564  1.00  0.560          H  
ATOM   4418  N   TYR A 289     -11.030 -12.978   2.558  1.00  0.250          N  
ATOM   4419  CA  TYR A 289     -12.085 -13.027   3.557  1.00  0.280          C  
ATOM   4420  C   TYR A 289     -12.972 -11.845   3.322  1.00  0.280          C  
ATOM   4421  O   TYR A 289     -14.188 -11.970   3.208  1.00  0.280          O  
ATOM   4422  CB  TYR A 289     -11.541 -13.000   4.979  1.00  0.380          C  
ATOM   4423  CG  TYR A 289     -12.609 -13.056   6.034  1.00  0.380          C  
ATOM   4424  CD1 TYR A 289     -13.221 -14.258   6.345  1.00  0.380          C  
ATOM   4425  CD2 TYR A 289     -12.976 -11.896   6.700  1.00  0.380          C  
ATOM   4426  CE1 TYR A 289     -14.185 -14.303   7.324  1.00  0.380          C  
ATOM   4427  CE2 TYR A 289     -13.938 -11.941   7.678  1.00  0.380          C  
ATOM   4428  CZ  TYR A 289     -14.540 -13.142   7.996  1.00  0.380          C  
ATOM   4429  OH  TYR A 289     -15.501 -13.193   8.981  1.00  0.380          O  
ATOM   4430  H   TYR A 289     -10.122 -12.663   2.892  1.00  0.300          H  
ATOM   4431  HA  TYR A 289     -12.673 -13.934   3.416  1.00  0.340          H  
ATOM   4432 1HB  TYR A 289     -10.859 -13.837   5.128  1.00  0.460          H  
ATOM   4433 2HB  TYR A 289     -10.985 -12.090   5.137  1.00  0.460          H  
ATOM   4434  HD1 TYR A 289     -12.939 -15.171   5.817  1.00  0.460          H  
ATOM   4435  HD2 TYR A 289     -12.497 -10.942   6.453  1.00  0.460          H  
ATOM   4436  HE1 TYR A 289     -14.665 -15.250   7.572  1.00  0.460          H  
ATOM   4437  HE2 TYR A 289     -14.221 -11.030   8.205  1.00  0.460          H  
ATOM   4438  HH  TYR A 289     -15.676 -12.306   9.305  1.00  0.460          H  
ATOM   4439  N   GLU A 290     -12.336 -10.690   3.164  1.00  0.310          N  
ATOM   4440  CA  GLU A 290     -13.089  -9.465   2.975  1.00  0.310          C  
ATOM   4441  C   GLU A 290     -13.970  -9.574   1.733  1.00  0.290          C  
ATOM   4442  O   GLU A 290     -15.094  -9.065   1.713  1.00  0.310          O  
ATOM   4443  CB  GLU A 290     -12.152  -8.279   2.856  1.00  0.430          C  
ATOM   4444  CG  GLU A 290     -11.441  -7.973   4.106  1.00  0.430          C  
ATOM   4445  CD  GLU A 290     -12.396  -7.654   5.164  1.00  0.430          C  
ATOM   4446  OE1 GLU A 290     -13.193  -6.763   4.997  1.00  0.430          O  
ATOM   4447  OE2 GLU A 290     -12.392  -8.344   6.124  1.00  0.430          O  
ATOM   4448  H   GLU A 290     -11.314 -10.686   3.262  1.00  0.370          H  
ATOM   4449  HA  GLU A 290     -13.727  -9.315   3.842  1.00  0.370          H  
ATOM   4450 1HB  GLU A 290     -11.440  -8.445   2.059  1.00  0.520          H  
ATOM   4451 2HB  GLU A 290     -12.720  -7.428   2.620  1.00  0.520          H  
ATOM   4452 1HG  GLU A 290     -10.832  -8.827   4.406  1.00  0.520          H  
ATOM   4453 2HG  GLU A 290     -10.785  -7.118   3.938  1.00  0.520          H  
ATOM   4454  N   TYR A 291     -13.494 -10.276   0.707  1.00  0.260          N  
ATOM   4455  CA  TYR A 291     -14.373 -10.479  -0.434  1.00  0.270          C  
ATOM   4456  C   TYR A 291     -15.444 -11.551  -0.113  1.00  0.280          C  
ATOM   4457  O   TYR A 291     -16.628 -11.356  -0.420  1.00  0.320          O  
ATOM   4458  CB  TYR A 291     -13.564 -10.783  -1.694  1.00  0.370          C  
ATOM   4459  CG  TYR A 291     -12.917  -9.521  -2.210  1.00  0.370          C  
ATOM   4460  CD1 TYR A 291     -11.559  -9.301  -2.138  1.00  0.370          C  
ATOM   4461  CD2 TYR A 291     -13.730  -8.556  -2.723  1.00  0.370          C  
ATOM   4462  CE1 TYR A 291     -11.053  -8.091  -2.578  1.00  0.370          C  
ATOM   4463  CE2 TYR A 291     -13.233  -7.366  -3.160  1.00  0.370          C  
ATOM   4464  CZ  TYR A 291     -11.907  -7.121  -3.073  1.00  0.370          C  
ATOM   4465  OH  TYR A 291     -11.407  -5.894  -3.491  1.00  0.370          O  
ATOM   4466  H   TYR A 291     -12.524 -10.614   0.737  1.00  0.310          H  
ATOM   4467  HA  TYR A 291     -14.907  -9.548  -0.609  1.00  0.320          H  
ATOM   4468 1HB  TYR A 291     -12.783 -11.515  -1.469  1.00  0.450          H  
ATOM   4469 2HB  TYR A 291     -14.206 -11.190  -2.463  1.00  0.450          H  
ATOM   4470  HD1 TYR A 291     -10.897 -10.065  -1.731  1.00  0.450          H  
ATOM   4471  HD2 TYR A 291     -14.788  -8.741  -2.767  1.00  0.450          H  
ATOM   4472  HE1 TYR A 291      -9.994  -7.892  -2.529  1.00  0.450          H  
ATOM   4473  HE2 TYR A 291     -13.906  -6.606  -3.557  1.00  0.450          H  
ATOM   4474  HH  TYR A 291     -10.471  -5.815  -3.204  1.00  0.450          H  
ATOM   4475  N   GLU A 292     -15.074 -12.630   0.598  1.00  0.280          N  
ATOM   4476  CA  GLU A 292     -16.027 -13.685   0.968  1.00  0.320          C  
ATOM   4477  C   GLU A 292     -17.225 -13.137   1.728  1.00  0.300          C  
ATOM   4478  O   GLU A 292     -18.350 -13.576   1.509  1.00  0.330          O  
ATOM   4479  CB  GLU A 292     -15.367 -14.763   1.843  1.00  0.430          C  
ATOM   4480  CG  GLU A 292     -16.292 -15.937   2.206  1.00  0.430          C  
ATOM   4481  CD  GLU A 292     -15.634 -16.994   3.060  1.00  0.430          C  
ATOM   4482  OE1 GLU A 292     -14.499 -16.832   3.426  1.00  0.430          O  
ATOM   4483  OE2 GLU A 292     -16.283 -17.970   3.348  1.00  0.430          O  
ATOM   4484  H   GLU A 292     -14.088 -12.779   0.829  1.00  0.340          H  
ATOM   4485  HA  GLU A 292     -16.402 -14.152   0.062  1.00  0.380          H  
ATOM   4486 1HB  GLU A 292     -14.485 -15.156   1.336  1.00  0.520          H  
ATOM   4487 2HB  GLU A 292     -15.034 -14.318   2.776  1.00  0.520          H  
ATOM   4488 1HG  GLU A 292     -17.151 -15.555   2.754  1.00  0.520          H  
ATOM   4489 2HG  GLU A 292     -16.656 -16.391   1.287  1.00  0.520          H  
ATOM   4490  N   VAL A 293     -16.993 -12.172   2.616  1.00  0.310          N  
ATOM   4491  CA  VAL A 293     -18.073 -11.604   3.422  1.00  0.370          C  
ATOM   4492  C   VAL A 293     -18.862 -10.514   2.702  1.00  0.370          C  
ATOM   4493  O   VAL A 293     -19.828  -9.998   3.250  1.00  0.440          O  
ATOM   4494  CB  VAL A 293     -17.569 -11.042   4.774  1.00  0.490          C  
ATOM   4495  CG1 VAL A 293     -16.894 -12.128   5.568  1.00  0.490          C  
ATOM   4496  CG2 VAL A 293     -16.625  -9.878   4.558  1.00  0.490          C  
ATOM   4497  H   VAL A 293     -16.015 -11.897   2.753  1.00  0.370          H  
ATOM   4498  HA  VAL A 293     -18.766 -12.414   3.653  1.00  0.440          H  
ATOM   4499  HB  VAL A 293     -18.421 -10.714   5.344  1.00  0.590          H  
ATOM   4500 1HG1 VAL A 293     -16.584 -11.720   6.523  1.00  0.590          H  
ATOM   4501 2HG1 VAL A 293     -17.590 -12.946   5.732  1.00  0.590          H  
ATOM   4502 3HG1 VAL A 293     -16.021 -12.500   5.028  1.00  0.590          H  
ATOM   4503 1HG2 VAL A 293     -16.289  -9.488   5.519  1.00  0.590          H  
ATOM   4504 2HG2 VAL A 293     -15.785 -10.223   4.001  1.00  0.590          H  
ATOM   4505 3HG2 VAL A 293     -17.117  -9.088   4.008  1.00  0.590          H  
ATOM   4506  N   ALA A 294     -18.437 -10.127   1.503  1.00  0.330          N  
ATOM   4507  CA  ALA A 294     -19.135  -9.114   0.738  1.00  0.330          C  
ATOM   4508  C   ALA A 294     -20.194  -9.758  -0.133  1.00  0.350          C  
ATOM   4509  O   ALA A 294     -21.310  -9.239  -0.310  1.00  0.380          O  
ATOM   4510  CB  ALA A 294     -18.161  -8.367  -0.125  1.00  0.460          C  
ATOM   4511  H   ALA A 294     -17.635 -10.591   1.079  1.00  0.400          H  
ATOM   4512  HA  ALA A 294     -19.623  -8.435   1.430  1.00  0.400          H  
ATOM   4513 1HB  ALA A 294     -18.687  -7.614  -0.678  1.00  0.550          H  
ATOM   4514 2HB  ALA A 294     -17.405  -7.916   0.488  1.00  0.550          H  
ATOM   4515 3HB  ALA A 294     -17.691  -9.065  -0.805  1.00  0.550          H  
ATOM   4516  N   ALA A 295     -19.844 -10.922  -0.681  1.00  0.350          N  
ATOM   4517  CA  ALA A 295     -20.726 -11.620  -1.600  1.00  0.400          C  
ATOM   4518  C   ALA A 295     -22.118 -11.976  -1.006  1.00  0.470          C  
ATOM   4519  O   ALA A 295     -23.116 -11.793  -1.698  1.00  0.610          O  
ATOM   4520  CB  ALA A 295     -19.999 -12.843  -2.142  1.00  0.540          C  
ATOM   4521  H   ALA A 295     -18.893 -11.271  -0.513  1.00  0.420          H  
ATOM   4522  HA  ALA A 295     -20.911 -10.966  -2.437  1.00  0.480          H  
ATOM   4523 1HB  ALA A 295     -20.625 -13.326  -2.888  1.00  0.650          H  
ATOM   4524 2HB  ALA A 295     -19.070 -12.508  -2.611  1.00  0.650          H  
ATOM   4525 3HB  ALA A 295     -19.758 -13.549  -1.372  1.00  0.650          H  
ATOM   4526  N   PRO A 296     -22.279 -12.439   0.258  1.00  0.470          N  
ATOM   4527  CA  PRO A 296     -23.567 -12.714   0.866  1.00  0.520          C  
ATOM   4528  C   PRO A 296     -24.204 -11.515   1.570  1.00  0.510          C  
ATOM   4529  O   PRO A 296     -25.198 -11.691   2.272  1.00  0.570          O  
ATOM   4530  CB  PRO A 296     -23.222 -13.830   1.852  1.00  0.780          C  
ATOM   4531  CG  PRO A 296     -21.843 -13.483   2.315  1.00  0.780          C  
ATOM   4532  CD  PRO A 296     -21.158 -12.893   1.091  1.00  0.780          C  
ATOM   4533  HA  PRO A 296     -24.246 -13.094   0.088  1.00  0.620          H  
ATOM   4534 1HB  PRO A 296     -23.959 -13.850   2.670  1.00  0.940          H  
ATOM   4535 2HB  PRO A 296     -23.273 -14.805   1.350  1.00  0.940          H  
ATOM   4536 1HG  PRO A 296     -21.871 -12.784   3.154  1.00  0.940          H  
ATOM   4537 2HG  PRO A 296     -21.320 -14.380   2.677  1.00  0.940          H  
ATOM   4538 1HD  PRO A 296     -20.561 -12.094   1.433  1.00  0.940          H  
ATOM   4539 2HD  PRO A 296     -20.588 -13.671   0.606  1.00  0.940          H  
ATOM   4540  N   GLN A 297     -23.608 -10.322   1.469  1.00  0.490          N  
ATOM   4541  CA  GLN A 297     -24.120  -9.185   2.226  1.00  0.470          C  
ATOM   4542  C   GLN A 297     -24.553  -8.077   1.273  1.00  0.490          C  
ATOM   4543  O   GLN A 297     -25.708  -7.663   1.270  1.00  0.940          O  
ATOM   4544  CB  GLN A 297     -23.064  -8.692   3.218  1.00  0.670          C  
ATOM   4545  CG  GLN A 297     -22.672  -9.739   4.258  1.00  0.670          C  
ATOM   4546  CD  GLN A 297     -23.805 -10.175   5.153  1.00  0.670          C  
ATOM   4547  OE1 GLN A 297     -24.509  -9.368   5.750  1.00  0.670          O  
ATOM   4548  NE2 GLN A 297     -24.004 -11.480   5.253  1.00  0.670          N  
ATOM   4549  H   GLN A 297     -22.800 -10.171   0.866  1.00  0.590          H  
ATOM   4550  HA  GLN A 297     -24.998  -9.496   2.787  1.00  0.560          H  
ATOM   4551 1HB  GLN A 297     -22.156  -8.414   2.682  1.00  0.800          H  
ATOM   4552 2HB  GLN A 297     -23.424  -7.809   3.729  1.00  0.800          H  
ATOM   4553 1HG  GLN A 297     -22.326 -10.607   3.725  1.00  0.800          H  
ATOM   4554 2HG  GLN A 297     -21.869  -9.360   4.866  1.00  0.800          H  
ATOM   4555 1HE2 GLN A 297     -24.747 -11.833   5.820  1.00  0.800          H  
ATOM   4556 2HE2 GLN A 297     -23.422 -12.118   4.754  1.00  0.800          H  
ATOM   4557  N   ALA A 298     -23.615  -7.581   0.454  1.00  0.380          N  
ATOM   4558  CA  ALA A 298     -23.915  -6.527  -0.514  1.00  0.370          C  
ATOM   4559  C   ALA A 298     -24.335  -7.145  -1.834  1.00  0.350          C  
ATOM   4560  O   ALA A 298     -24.611  -6.444  -2.808  1.00  0.390          O  
ATOM   4561  CB  ALA A 298     -22.706  -5.648  -0.748  1.00  0.520          C  
ATOM   4562  H   ALA A 298     -22.676  -7.979   0.450  1.00  0.460          H  
ATOM   4563  HA  ALA A 298     -24.740  -5.928  -0.129  1.00  0.440          H  
ATOM   4564 1HB  ALA A 298     -22.942  -4.876  -1.467  1.00  0.630          H  
ATOM   4565 2HB  ALA A 298     -22.400  -5.189   0.191  1.00  0.630          H  
ATOM   4566 3HB  ALA A 298     -21.908  -6.275  -1.140  1.00  0.630          H  
ATOM   4567  N   GLY A 299     -24.292  -8.473  -1.877  1.00  0.320          N  
ATOM   4568  CA  GLY A 299     -24.550  -9.220  -3.086  1.00  0.310          C  
ATOM   4569  C   GLY A 299     -23.372  -9.084  -4.046  1.00  0.280          C  
ATOM   4570  O   GLY A 299     -23.559  -9.144  -5.260  1.00  0.280          O  
ATOM   4571  H   GLY A 299     -24.113  -8.970  -1.017  1.00  0.380          H  
ATOM   4572 1HA  GLY A 299     -24.709 -10.270  -2.841  1.00  0.370          H  
ATOM   4573 2HA  GLY A 299     -25.460  -8.853  -3.558  1.00  0.370          H  
ATOM   4574  N   LEU A 300     -22.156  -8.852  -3.525  1.00  0.280          N  
ATOM   4575  CA  LEU A 300     -21.030  -8.645  -4.433  1.00  0.270          C  
ATOM   4576  C   LEU A 300     -20.800  -9.884  -5.321  1.00  0.290          C  
ATOM   4577  O   LEU A 300     -20.548 -10.986  -4.828  1.00  0.320          O  
ATOM   4578  CB  LEU A 300     -19.754  -8.354  -3.615  1.00  0.380          C  
ATOM   4579  CG  LEU A 300     -18.484  -7.931  -4.401  1.00  0.380          C  
ATOM   4580  CD1 LEU A 300     -18.654  -6.562  -4.983  1.00  0.380          C  
ATOM   4581  CD2 LEU A 300     -17.311  -7.948  -3.496  1.00  0.380          C  
ATOM   4582  H   LEU A 300     -22.012  -8.839  -2.512  1.00  0.340          H  
ATOM   4583  HA  LEU A 300     -21.266  -7.799  -5.071  1.00  0.320          H  
ATOM   4584 1HB  LEU A 300     -19.985  -7.569  -2.898  1.00  0.460          H  
ATOM   4585 2HB  LEU A 300     -19.491  -9.246  -3.067  1.00  0.460          H  
ATOM   4586  HG  LEU A 300     -18.330  -8.625  -5.228  1.00  0.460          H  
ATOM   4587 1HD1 LEU A 300     -17.754  -6.295  -5.539  1.00  0.460          H  
ATOM   4588 2HD1 LEU A 300     -19.504  -6.537  -5.646  1.00  0.460          H  
ATOM   4589 3HD1 LEU A 300     -18.801  -5.852  -4.179  1.00  0.460          H  
ATOM   4590 1HD2 LEU A 300     -16.429  -7.650  -4.054  1.00  0.460          H  
ATOM   4591 2HD2 LEU A 300     -17.474  -7.255  -2.695  1.00  0.460          H  
ATOM   4592 3HD2 LEU A 300     -17.178  -8.954  -3.098  1.00  0.460          H  
ATOM   4593  N   SER A 301     -20.846  -9.690  -6.638  1.00  0.280          N  
ATOM   4594  CA  SER A 301     -20.666 -10.781  -7.606  1.00  0.320          C  
ATOM   4595  C   SER A 301     -19.208 -11.040  -7.972  1.00  0.330          C  
ATOM   4596  O   SER A 301     -18.331 -10.228  -7.670  1.00  0.300          O  
ATOM   4597  CB  SER A 301     -21.428 -10.497  -8.883  1.00  0.430          C  
ATOM   4598  OG  SER A 301     -20.840  -9.454  -9.616  1.00  0.430          O  
ATOM   4599  H   SER A 301     -21.071  -8.751  -6.980  1.00  0.340          H  
ATOM   4600  HA  SER A 301     -21.070 -11.691  -7.162  1.00  0.380          H  
ATOM   4601 1HB  SER A 301     -21.465 -11.396  -9.498  1.00  0.520          H  
ATOM   4602 2HB  SER A 301     -22.453 -10.229  -8.633  1.00  0.520          H  
ATOM   4603  HG  SER A 301     -21.396  -9.353 -10.405  1.00  0.520          H  
ATOM   4604  N   GLN A 302     -18.960 -12.156  -8.681  1.00  0.390          N  
ATOM   4605  CA  GLN A 302     -17.614 -12.510  -9.156  1.00  0.420          C  
ATOM   4606  C   GLN A 302     -17.087 -11.448 -10.125  1.00  0.390          C  
ATOM   4607  O   GLN A 302     -15.903 -11.086 -10.101  1.00  0.390          O  
ATOM   4608  CB  GLN A 302     -17.678 -13.848  -9.916  1.00  0.580          C  
ATOM   4609  CG  GLN A 302     -17.998 -15.131  -9.099  1.00  0.580          C  
ATOM   4610  CD  GLN A 302     -16.841 -15.665  -8.259  1.00  0.580          C  
ATOM   4611  OE1 GLN A 302     -15.712 -15.727  -8.765  1.00  0.580          O  
ATOM   4612  NE2 GLN A 302     -17.116 -16.075  -7.021  1.00  0.580          N  
ATOM   4613  H   GLN A 302     -19.732 -12.771  -8.899  1.00  0.470          H  
ATOM   4614  HA  GLN A 302     -16.937 -12.579  -8.304  1.00  0.500          H  
ATOM   4615 1HB  GLN A 302     -18.433 -13.770 -10.705  1.00  0.690          H  
ATOM   4616 2HB  GLN A 302     -16.723 -14.012 -10.415  1.00  0.690          H  
ATOM   4617 1HG  GLN A 302     -18.820 -14.911  -8.422  1.00  0.690          H  
ATOM   4618 2HG  GLN A 302     -18.295 -15.914  -9.796  1.00  0.690          H  
ATOM   4619 1HE2 GLN A 302     -16.388 -16.481  -6.407  1.00  0.690          H  
ATOM   4620 2HE2 GLN A 302     -18.046 -16.018  -6.668  1.00  0.690          H  
ATOM   4621  N   GLU A 303     -17.990 -10.922 -10.955  1.00  0.390          N  
ATOM   4622  CA  GLU A 303     -17.659  -9.898 -11.930  1.00  0.390          C  
ATOM   4623  C   GLU A 303     -17.320  -8.601 -11.217  1.00  0.330          C  
ATOM   4624  O   GLU A 303     -16.374  -7.904 -11.598  1.00  0.340          O  
ATOM   4625  CB  GLU A 303     -18.826  -9.708 -12.896  1.00  0.550          C  
ATOM   4626  CG  GLU A 303     -19.098 -10.933 -13.780  1.00  0.550          C  
ATOM   4627  CD  GLU A 303     -19.838 -12.027 -13.036  1.00  0.550          C  
ATOM   4628  OE1 GLU A 303     -20.303 -11.756 -11.945  1.00  0.550          O  
ATOM   4629  OE2 GLU A 303     -19.926 -13.118 -13.538  1.00  0.550          O  
ATOM   4630  H   GLU A 303     -18.946 -11.286 -10.933  1.00  0.470          H  
ATOM   4631  HA  GLU A 303     -16.784 -10.222 -12.493  1.00  0.470          H  
ATOM   4632 1HB  GLU A 303     -19.731  -9.478 -12.334  1.00  0.660          H  
ATOM   4633 2HB  GLU A 303     -18.623  -8.859 -13.548  1.00  0.660          H  
ATOM   4634 1HG  GLU A 303     -19.686 -10.628 -14.644  1.00  0.660          H  
ATOM   4635 2HG  GLU A 303     -18.145 -11.324 -14.140  1.00  0.660          H  
ATOM   4636  N   GLN A 304     -18.093  -8.273 -10.181  1.00  0.290          N  
ATOM   4637  CA  GLN A 304     -17.841  -7.075  -9.395  1.00  0.250          C  
ATOM   4638  C   GLN A 304     -16.512  -7.175  -8.649  1.00  0.240          C  
ATOM   4639  O   GLN A 304     -15.828  -6.161  -8.503  1.00  0.240          O  
ATOM   4640  CB  GLN A 304     -18.999  -6.781  -8.459  1.00  0.370          C  
ATOM   4641  CG  GLN A 304     -20.248  -6.316  -9.183  1.00  0.370          C  
ATOM   4642  CD  GLN A 304     -21.448  -6.193  -8.288  1.00  0.370          C  
ATOM   4643  OE1 GLN A 304     -21.696  -7.036  -7.413  1.00  0.370          O  
ATOM   4644  NE2 GLN A 304     -22.232  -5.139  -8.506  1.00  0.370          N  
ATOM   4645  H   GLN A 304     -18.893  -8.868  -9.965  1.00  0.350          H  
ATOM   4646  HA  GLN A 304     -17.765  -6.234 -10.081  1.00  0.300          H  
ATOM   4647 1HB  GLN A 304     -19.226  -7.665  -7.869  1.00  0.440          H  
ATOM   4648 2HB  GLN A 304     -18.708  -5.986  -7.786  1.00  0.440          H  
ATOM   4649 1HG  GLN A 304     -20.045  -5.329  -9.596  1.00  0.440          H  
ATOM   4650 2HG  GLN A 304     -20.478  -7.004  -9.987  1.00  0.440          H  
ATOM   4651 1HE2 GLN A 304     -23.056  -5.009  -7.951  1.00  0.440          H  
ATOM   4652 2HE2 GLN A 304     -22.008  -4.482  -9.230  1.00  0.440          H  
ATOM   4653  N   ILE A 305     -16.135  -8.367  -8.162  1.00  0.260          N  
ATOM   4654  CA  ILE A 305     -14.845  -8.500  -7.497  1.00  0.260          C  
ATOM   4655  C   ILE A 305     -13.755  -8.217  -8.516  1.00  0.260          C  
ATOM   4656  O   ILE A 305     -12.811  -7.485  -8.219  1.00  0.240          O  
ATOM   4657  CB  ILE A 305     -14.589  -9.878  -6.841  1.00  0.360          C  
ATOM   4658  CG1 ILE A 305     -15.563 -10.093  -5.684  1.00  0.360          C  
ATOM   4659  CG2 ILE A 305     -13.103  -9.904  -6.287  1.00  0.360          C  
ATOM   4660  CD1 ILE A 305     -15.651 -11.504  -5.129  1.00  0.360          C  
ATOM   4661  H   ILE A 305     -16.784  -9.161  -8.232  1.00  0.310          H  
ATOM   4662  HA  ILE A 305     -14.785  -7.740  -6.710  1.00  0.310          H  
ATOM   4663  HB  ILE A 305     -14.743 -10.678  -7.578  1.00  0.440          H  
ATOM   4664 1HG1 ILE A 305     -15.267  -9.446  -4.894  1.00  0.440          H  
ATOM   4665 2HG1 ILE A 305     -16.543  -9.803  -6.013  1.00  0.440          H  
ATOM   4666 1HG2 ILE A 305     -12.894 -10.857  -5.815  1.00  0.440          H  
ATOM   4667 2HG2 ILE A 305     -12.385  -9.755  -7.088  1.00  0.440          H  
ATOM   4668 3HG2 ILE A 305     -12.978  -9.110  -5.557  1.00  0.440          H  
ATOM   4669 1HD1 ILE A 305     -16.375 -11.525  -4.311  1.00  0.440          H  
ATOM   4670 2HD1 ILE A 305     -15.983 -12.176  -5.919  1.00  0.440          H  
ATOM   4671 3HD1 ILE A 305     -14.689 -11.827  -4.759  1.00  0.440          H  
ATOM   4672  N   ARG A 306     -13.847  -8.835  -9.709  1.00  0.280          N  
ATOM   4673  CA  ARG A 306     -12.831  -8.595 -10.730  1.00  0.290          C  
ATOM   4674  C   ARG A 306     -12.743  -7.128 -11.091  1.00  0.250          C  
ATOM   4675  O   ARG A 306     -11.637  -6.578 -11.191  1.00  0.240          O  
ATOM   4676  CB  ARG A 306     -13.107  -9.400 -11.987  1.00  0.400          C  
ATOM   4677  CG  ARG A 306     -12.054  -9.242 -13.087  1.00  0.400          C  
ATOM   4678  CD  ARG A 306     -12.337 -10.121 -14.231  1.00  0.400          C  
ATOM   4679  NE  ARG A 306     -13.575  -9.770 -14.894  1.00  0.400          N  
ATOM   4680  CZ  ARG A 306     -14.227 -10.554 -15.782  1.00  0.400          C  
ATOM   4681  NH1 ARG A 306     -13.747 -11.741 -16.129  1.00  0.400          N  
ATOM   4682  NH2 ARG A 306     -15.367 -10.125 -16.314  1.00  0.400          N  
ATOM   4683  H   ARG A 306     -14.627  -9.477  -9.897  1.00  0.340          H  
ATOM   4684  HA  ARG A 306     -11.864  -8.892 -10.334  1.00  0.350          H  
ATOM   4685 1HB  ARG A 306     -13.190 -10.454 -11.752  1.00  0.480          H  
ATOM   4686 2HB  ARG A 306     -14.069  -9.093 -12.396  1.00  0.480          H  
ATOM   4687 1HG  ARG A 306     -12.028  -8.212 -13.446  1.00  0.480          H  
ATOM   4688 2HG  ARG A 306     -11.071  -9.517 -12.694  1.00  0.480          H  
ATOM   4689 1HD  ARG A 306     -11.520 -10.062 -14.955  1.00  0.480          H  
ATOM   4690 2HD  ARG A 306     -12.426 -11.143 -13.865  1.00  0.480          H  
ATOM   4691  HE  ARG A 306     -13.982  -8.876 -14.664  1.00  0.480          H  
ATOM   4692 1HH1 ARG A 306     -12.850 -12.111 -15.742  1.00  0.480          H  
ATOM   4693 2HH1 ARG A 306     -14.243 -12.312 -16.790  1.00  0.480          H  
ATOM   4694 1HH2 ARG A 306     -15.738  -9.221 -16.055  1.00  0.480          H  
ATOM   4695 2HH2 ARG A 306     -15.865 -10.701 -16.977  1.00  0.480          H  
ATOM   4696  N   GLN A 307     -13.896  -6.484 -11.294  1.00  0.250          N  
ATOM   4697  CA  GLN A 307     -13.876  -5.084 -11.649  1.00  0.250          C  
ATOM   4698  C   GLN A 307     -13.322  -4.256 -10.524  1.00  0.200          C  
ATOM   4699  O   GLN A 307     -12.610  -3.296 -10.783  1.00  0.190          O  
ATOM   4700  CB  GLN A 307     -15.242  -4.578 -12.079  1.00  0.350          C  
ATOM   4701  CG  GLN A 307     -15.231  -3.108 -12.540  1.00  0.350          C  
ATOM   4702  CD  GLN A 307     -14.313  -2.861 -13.742  1.00  0.350          C  
ATOM   4703  OE1 GLN A 307     -14.325  -3.625 -14.714  1.00  0.350          O  
ATOM   4704  NE2 GLN A 307     -13.525  -1.785 -13.676  1.00  0.350          N  
ATOM   4705  H   GLN A 307     -14.790  -6.983 -11.234  1.00  0.300          H  
ATOM   4706  HA  GLN A 307     -13.210  -4.970 -12.501  1.00  0.300          H  
ATOM   4707 1HB  GLN A 307     -15.622  -5.198 -12.890  1.00  0.420          H  
ATOM   4708 2HB  GLN A 307     -15.937  -4.673 -11.242  1.00  0.420          H  
ATOM   4709 1HG  GLN A 307     -16.241  -2.831 -12.828  1.00  0.420          H  
ATOM   4710 2HG  GLN A 307     -14.898  -2.473 -11.723  1.00  0.420          H  
ATOM   4711 1HE2 GLN A 307     -12.906  -1.559 -14.432  1.00  0.420          H  
ATOM   4712 2HE2 GLN A 307     -13.553  -1.180 -12.850  1.00  0.420          H  
ATOM   4713  N   ALA A 308     -13.615  -4.614  -9.275  1.00  0.170          N  
ATOM   4714  CA  ALA A 308     -13.070  -3.892  -8.143  1.00  0.150          C  
ATOM   4715  C   ALA A 308     -11.553  -3.934  -8.161  1.00  0.140          C  
ATOM   4716  O   ALA A 308     -10.903  -2.942  -7.828  1.00  0.130          O  
ATOM   4717  CB  ALA A 308     -13.566  -4.468  -6.832  1.00  0.220          C  
ATOM   4718  H   ALA A 308     -14.275  -5.374  -9.097  1.00  0.200          H  
ATOM   4719  HA  ALA A 308     -13.391  -2.857  -8.210  1.00  0.180          H  
ATOM   4720 1HB  ALA A 308     -13.154  -3.897  -6.017  1.00  0.260          H  
ATOM   4721 2HB  ALA A 308     -14.653  -4.419  -6.805  1.00  0.260          H  
ATOM   4722 3HB  ALA A 308     -13.251  -5.499  -6.746  1.00  0.260          H  
ATOM   4723  N   GLN A 309     -10.959  -5.055  -8.596  1.00  0.150          N  
ATOM   4724  CA  GLN A 309      -9.506  -5.094  -8.558  1.00  0.150          C  
ATOM   4725  C   GLN A 309      -8.984  -4.155  -9.628  1.00  0.150          C  
ATOM   4726  O   GLN A 309      -8.011  -3.428  -9.402  1.00  0.160          O  
ATOM   4727  CB  GLN A 309      -8.954  -6.499  -8.805  1.00  0.210          C  
ATOM   4728  CG  GLN A 309      -9.504  -7.508  -7.856  1.00  0.210          C  
ATOM   4729  CD  GLN A 309      -9.558  -7.039  -6.450  1.00  0.210          C  
ATOM   4730  OE1 GLN A 309      -8.589  -6.719  -5.733  1.00  0.210          O  
ATOM   4731  NE2 GLN A 309     -10.798  -6.937  -6.026  1.00  0.210          N  
ATOM   4732  H   GLN A 309     -11.528  -5.864  -8.867  1.00  0.180          H  
ATOM   4733  HA  GLN A 309      -9.174  -4.731  -7.591  1.00  0.180          H  
ATOM   4734 1HB  GLN A 309      -9.208  -6.818  -9.819  1.00  0.250          H  
ATOM   4735 2HB  GLN A 309      -7.867  -6.498  -8.715  1.00  0.250          H  
ATOM   4736 1HG  GLN A 309     -10.486  -7.774  -8.169  1.00  0.250          H  
ATOM   4737 2HG  GLN A 309      -8.881  -8.375  -7.906  1.00  0.250          H  
ATOM   4738 1HE2 GLN A 309     -10.993  -6.587  -5.112  1.00  0.250          H  
ATOM   4739 2HE2 GLN A 309     -11.573  -7.199  -6.646  1.00  0.250          H  
ATOM   4740  N   LEU A 310      -9.658  -4.147 -10.782  1.00  0.170          N  
ATOM   4741  CA  LEU A 310      -9.283  -3.267 -11.875  1.00  0.200          C  
ATOM   4742  C   LEU A 310      -9.500  -1.807 -11.476  1.00  0.190          C  
ATOM   4743  O   LEU A 310      -8.673  -0.956 -11.808  1.00  0.210          O  
ATOM   4744  CB  LEU A 310     -10.080  -3.630 -13.136  1.00  0.270          C  
ATOM   4745  CG  LEU A 310      -9.735  -5.017 -13.796  1.00  0.270          C  
ATOM   4746  CD1 LEU A 310     -10.775  -5.348 -14.860  1.00  0.270          C  
ATOM   4747  CD2 LEU A 310      -8.334  -4.968 -14.445  1.00  0.270          C  
ATOM   4748  H   LEU A 310     -10.429  -4.815 -10.903  1.00  0.200          H  
ATOM   4749  HA  LEU A 310      -8.226  -3.399 -12.068  1.00  0.240          H  
ATOM   4750 1HB  LEU A 310     -11.135  -3.639 -12.881  1.00  0.320          H  
ATOM   4751 2HB  LEU A 310      -9.919  -2.853 -13.882  1.00  0.320          H  
ATOM   4752  HG  LEU A 310      -9.761  -5.799 -13.033  1.00  0.320          H  
ATOM   4753 1HD1 LEU A 310     -10.539  -6.314 -15.307  1.00  0.320          H  
ATOM   4754 2HD1 LEU A 310     -11.765  -5.393 -14.404  1.00  0.320          H  
ATOM   4755 3HD1 LEU A 310     -10.769  -4.580 -15.631  1.00  0.320          H  
ATOM   4756 1HD2 LEU A 310      -8.111  -5.932 -14.901  1.00  0.320          H  
ATOM   4757 2HD2 LEU A 310      -8.307  -4.198 -15.215  1.00  0.320          H  
ATOM   4758 3HD2 LEU A 310      -7.582  -4.752 -13.705  1.00  0.320          H  
ATOM   4759  N   ASN A 311     -10.578  -1.520 -10.720  1.00  0.180          N  
ATOM   4760  CA  ASN A 311     -10.856  -0.162 -10.268  1.00  0.180          C  
ATOM   4761  C   ASN A 311      -9.700   0.264  -9.413  1.00  0.180          C  
ATOM   4762  O   ASN A 311      -9.166   1.351  -9.584  1.00  0.210          O  
ATOM   4763  CB  ASN A 311     -12.105  -0.075  -9.390  1.00  0.250          C  
ATOM   4764  CG  ASN A 311     -13.423  -0.226 -10.078  1.00  0.250          C  
ATOM   4765  OD1 ASN A 311     -13.575  -0.040 -11.298  1.00  0.250          O  
ATOM   4766  ND2 ASN A 311     -14.427  -0.571  -9.288  1.00  0.250          N  
ATOM   4767  H   ASN A 311     -11.232  -2.265 -10.510  1.00  0.220          H  
ATOM   4768  HA  ASN A 311     -10.928   0.510 -11.126  1.00  0.220          H  
ATOM   4769 1HB  ASN A 311     -12.046  -0.832  -8.620  1.00  0.300          H  
ATOM   4770 2HB  ASN A 311     -12.103   0.887  -8.874  1.00  0.300          H  
ATOM   4771 1HD2 ASN A 311     -15.341  -0.697  -9.674  1.00  0.300          H  
ATOM   4772 2HD2 ASN A 311     -14.278  -0.728  -8.276  1.00  0.300          H  
ATOM   4773  N   GLY A 312      -9.285  -0.631  -8.524  1.00  0.180          N  
ATOM   4774  CA  GLY A 312      -8.203  -0.397  -7.602  1.00  0.190          C  
ATOM   4775  C   GLY A 312      -6.965  -0.019  -8.341  1.00  0.210          C  
ATOM   4776  O   GLY A 312      -6.389   1.037  -8.107  1.00  0.270          O  
ATOM   4777  H   GLY A 312      -9.801  -1.511  -8.437  1.00  0.220          H  
ATOM   4778 1HA  GLY A 312      -8.477   0.386  -6.899  1.00  0.230          H  
ATOM   4779 2HA  GLY A 312      -8.027  -1.304  -7.028  1.00  0.230          H  
ATOM   4780  N   LEU A 313      -6.572  -0.830  -9.292  1.00  0.220          N  
ATOM   4781  CA  LEU A 313      -5.371  -0.522 -10.023  1.00  0.230          C  
ATOM   4782  C   LEU A 313      -5.503   0.831 -10.741  1.00  0.220          C  
ATOM   4783  O   LEU A 313      -4.592   1.651 -10.674  1.00  0.230          O  
ATOM   4784  CB  LEU A 313      -5.099  -1.681 -10.953  1.00  0.320          C  
ATOM   4785  CG  LEU A 313      -4.686  -3.013 -10.265  1.00  0.320          C  
ATOM   4786  CD1 LEU A 313      -4.694  -4.104 -11.310  1.00  0.320          C  
ATOM   4787  CD2 LEU A 313      -3.297  -2.874  -9.603  1.00  0.320          C  
ATOM   4788  H   LEU A 313      -7.103  -1.690  -9.469  1.00  0.260          H  
ATOM   4789  HA  LEU A 313      -4.560  -0.431  -9.313  1.00  0.280          H  
ATOM   4790 1HB  LEU A 313      -6.023  -1.888 -11.453  1.00  0.380          H  
ATOM   4791 2HB  LEU A 313      -4.342  -1.401 -11.681  1.00  0.380          H  
ATOM   4792  HG  LEU A 313      -5.413  -3.282  -9.503  1.00  0.380          H  
ATOM   4793 1HD1 LEU A 313      -4.416  -5.053 -10.852  1.00  0.380          H  
ATOM   4794 2HD1 LEU A 313      -5.692  -4.192 -11.738  1.00  0.380          H  
ATOM   4795 3HD1 LEU A 313      -4.004  -3.854 -12.075  1.00  0.380          H  
ATOM   4796 1HD2 LEU A 313      -3.044  -3.826  -9.156  1.00  0.380          H  
ATOM   4797 2HD2 LEU A 313      -2.555  -2.606 -10.341  1.00  0.380          H  
ATOM   4798 3HD2 LEU A 313      -3.308  -2.119  -8.829  1.00  0.380          H  
ATOM   4799  N   GLU A 314      -6.667   1.148 -11.327  1.00  0.220          N  
ATOM   4800  CA  GLU A 314      -6.831   2.479 -11.928  1.00  0.230          C  
ATOM   4801  C   GLU A 314      -6.711   3.576 -10.846  1.00  0.210          C  
ATOM   4802  O   GLU A 314      -6.233   4.684 -11.121  1.00  0.200          O  
ATOM   4803  CB  GLU A 314      -8.161   2.630 -12.678  1.00  0.320          C  
ATOM   4804  CG  GLU A 314      -8.270   1.846 -13.992  1.00  0.320          C  
ATOM   4805  CD  GLU A 314      -9.586   2.070 -14.685  1.00  0.320          C  
ATOM   4806  OE1 GLU A 314     -10.460   2.619 -14.058  1.00  0.320          O  
ATOM   4807  OE2 GLU A 314      -9.720   1.711 -15.829  1.00  0.320          O  
ATOM   4808  H   GLU A 314      -7.422   0.457 -11.393  1.00  0.260          H  
ATOM   4809  HA  GLU A 314      -6.027   2.625 -12.647  1.00  0.280          H  
ATOM   4810 1HB  GLU A 314      -8.974   2.298 -12.031  1.00  0.380          H  
ATOM   4811 2HB  GLU A 314      -8.332   3.681 -12.900  1.00  0.380          H  
ATOM   4812 1HG  GLU A 314      -7.459   2.137 -14.655  1.00  0.380          H  
ATOM   4813 2HG  GLU A 314      -8.168   0.793 -13.772  1.00  0.380          H  
ATOM   4814  N   LEU A 315      -7.159   3.255  -9.620  1.00  0.210          N  
ATOM   4815  CA  LEU A 315      -7.141   4.114  -8.438  1.00  0.220          C  
ATOM   4816  C   LEU A 315      -5.786   4.074  -7.691  1.00  0.230          C  
ATOM   4817  O   LEU A 315      -5.615   4.729  -6.659  1.00  0.340          O  
ATOM   4818  CB  LEU A 315      -8.259   3.696  -7.452  1.00  0.300          C  
ATOM   4819  CG  LEU A 315      -9.768   3.866  -7.898  1.00  0.300          C  
ATOM   4820  CD1 LEU A 315     -10.680   3.173  -6.829  1.00  0.300          C  
ATOM   4821  CD2 LEU A 315     -10.094   5.339  -8.036  1.00  0.300          C  
ATOM   4822  H   LEU A 315      -7.604   2.339  -9.507  1.00  0.250          H  
ATOM   4823  HA  LEU A 315      -7.330   5.119  -8.766  1.00  0.260          H  
ATOM   4824 1HB  LEU A 315      -8.112   2.658  -7.214  1.00  0.360          H  
ATOM   4825 2HB  LEU A 315      -8.125   4.263  -6.535  1.00  0.360          H  
ATOM   4826  HG  LEU A 315      -9.937   3.401  -8.850  1.00  0.360          H  
ATOM   4827 1HD1 LEU A 315     -11.722   3.267  -7.097  1.00  0.360          H  
ATOM   4828 2HD1 LEU A 315     -10.424   2.113  -6.770  1.00  0.360          H  
ATOM   4829 3HD1 LEU A 315     -10.518   3.635  -5.856  1.00  0.360          H  
ATOM   4830 1HD2 LEU A 315     -11.129   5.456  -8.332  1.00  0.360          H  
ATOM   4831 2HD2 LEU A 315      -9.932   5.833  -7.086  1.00  0.360          H  
ATOM   4832 3HD2 LEU A 315      -9.463   5.798  -8.789  1.00  0.360          H  
ATOM   4833  N   ALA A 316      -4.826   3.300  -8.190  1.00  0.220          N  
ATOM   4834  CA  ALA A 316      -3.510   3.167  -7.583  1.00  0.230          C  
ATOM   4835  C   ALA A 316      -2.658   4.355  -7.961  1.00  0.230          C  
ATOM   4836  O   ALA A 316      -3.006   5.137  -8.858  1.00  0.320          O  
ATOM   4837  CB  ALA A 316      -2.815   1.882  -8.022  1.00  0.320          C  
ATOM   4838  H   ALA A 316      -4.994   2.785  -9.058  1.00  0.260          H  
ATOM   4839  HA  ALA A 316      -3.626   3.162  -6.498  1.00  0.280          H  
ATOM   4840 1HB  ALA A 316      -1.843   1.821  -7.539  1.00  0.380          H  
ATOM   4841 2HB  ALA A 316      -3.418   1.028  -7.734  1.00  0.380          H  
ATOM   4842 3HB  ALA A 316      -2.685   1.887  -9.100  1.00  0.380          H  
ATOM   4843  N   PHE A 317      -1.513   4.494  -7.288  1.00  0.260          N  
ATOM   4844  CA  PHE A 317      -0.604   5.589  -7.605  1.00  0.250          C  
ATOM   4845  C   PHE A 317       0.606   5.176  -8.442  1.00  0.260          C  
ATOM   4846  O   PHE A 317       1.642   5.847  -8.445  1.00  0.450          O  
ATOM   4847  CB  PHE A 317      -0.158   6.244  -6.341  1.00  0.350          C  
ATOM   4848  CG  PHE A 317      -1.259   6.777  -5.613  1.00  0.350          C  
ATOM   4849  CD1 PHE A 317      -1.603   6.243  -4.402  1.00  0.350          C  
ATOM   4850  CD2 PHE A 317      -2.014   7.787  -6.143  1.00  0.350          C  
ATOM   4851  CE1 PHE A 317      -2.665   6.734  -3.729  1.00  0.350          C  
ATOM   4852  CE2 PHE A 317      -3.066   8.269  -5.478  1.00  0.350          C  
ATOM   4853  CZ  PHE A 317      -3.387   7.752  -4.275  1.00  0.350          C  
ATOM   4854  H   PHE A 317      -1.279   3.856  -6.509  1.00  0.310          H  
ATOM   4855  HA  PHE A 317      -1.156   6.320  -8.193  1.00  0.300          H  
ATOM   4856 1HB  PHE A 317       0.313   5.510  -5.737  1.00  0.420          H  
ATOM   4857 2HB  PHE A 317       0.537   7.039  -6.554  1.00  0.420          H  
ATOM   4858  HD1 PHE A 317      -1.019   5.417  -3.982  1.00  0.420          H  
ATOM   4859  HD2 PHE A 317      -1.759   8.203  -7.115  1.00  0.420          H  
ATOM   4860  HE1 PHE A 317      -2.946   6.313  -2.762  1.00  0.420          H  
ATOM   4861  HE2 PHE A 317      -3.661   9.072  -5.908  1.00  0.420          H  
ATOM   4862  HZ  PHE A 317      -4.229   8.145  -3.759  1.00  0.420          H  
ATOM   4863  N   LEU A 318       0.438   4.086  -9.170  1.00  0.280          N  
ATOM   4864  CA  LEU A 318       1.404   3.574 -10.129  1.00  0.300          C  
ATOM   4865  C   LEU A 318       1.503   4.503 -11.338  1.00  0.280          C  
ATOM   4866  O   LEU A 318       0.628   5.352 -11.568  1.00  0.270          O  
ATOM   4867  CB  LEU A 318       1.011   2.162 -10.584  1.00  0.410          C  
ATOM   4868  CG  LEU A 318       1.103   0.993  -9.613  1.00  0.410          C  
ATOM   4869  CD1 LEU A 318       0.452  -0.256 -10.277  1.00  0.410          C  
ATOM   4870  CD2 LEU A 318       2.589   0.718  -9.315  1.00  0.410          C  
ATOM   4871  H   LEU A 318      -0.437   3.592  -9.065  1.00  0.340          H  
ATOM   4872  HA  LEU A 318       2.386   3.547  -9.661  1.00  0.360          H  
ATOM   4873 1HB  LEU A 318      -0.013   2.208 -10.817  1.00  0.490          H  
ATOM   4874 2HB  LEU A 318       1.535   1.924 -11.471  1.00  0.490          H  
ATOM   4875  HG  LEU A 318       0.574   1.218  -8.691  1.00  0.490          H  
ATOM   4876 1HD1 LEU A 318       0.523  -1.105  -9.601  1.00  0.490          H  
ATOM   4877 2HD1 LEU A 318      -0.598  -0.054 -10.489  1.00  0.490          H  
ATOM   4878 3HD1 LEU A 318       0.968  -0.496 -11.207  1.00  0.490          H  
ATOM   4879 1HD2 LEU A 318       2.695  -0.109  -8.670  1.00  0.490          H  
ATOM   4880 2HD2 LEU A 318       3.112   0.500 -10.220  1.00  0.490          H  
ATOM   4881 3HD2 LEU A 318       3.052   1.580  -8.847  1.00  0.490          H  
ATOM   4882  N   SER A 319       2.614   4.411 -12.077  1.00  0.310          N  
ATOM   4883  CA  SER A 319       2.775   5.240 -13.275  1.00  0.330          C  
ATOM   4884  C   SER A 319       1.845   4.719 -14.353  1.00  0.320          C  
ATOM   4885  O   SER A 319       1.387   3.580 -14.288  1.00  0.290          O  
ATOM   4886  CB  SER A 319       4.200   5.193 -13.796  1.00  0.450          C  
ATOM   4887  OG  SER A 319       4.496   3.943 -14.380  1.00  0.450          O  
ATOM   4888  H   SER A 319       3.344   3.721 -11.834  1.00  0.370          H  
ATOM   4889  HA  SER A 319       2.504   6.270 -13.035  1.00  0.400          H  
ATOM   4890 1HB  SER A 319       4.350   5.985 -14.526  1.00  0.540          H  
ATOM   4891 2HB  SER A 319       4.885   5.373 -12.969  1.00  0.540          H  
ATOM   4892  HG  SER A 319       5.452   3.948 -14.530  1.00  0.540          H  
ATOM   4893  N   ASP A 320       1.601   5.484 -15.413  1.00  0.350          N  
ATOM   4894  CA  ASP A 320       0.686   4.959 -16.426  1.00  0.370          C  
ATOM   4895  C   ASP A 320       1.126   3.616 -17.001  1.00  0.400          C  
ATOM   4896  O   ASP A 320       0.294   2.722 -17.188  1.00  0.400          O  
ATOM   4897  CB  ASP A 320       0.513   5.961 -17.559  1.00  0.510          C  
ATOM   4898  CG  ASP A 320      -0.309   7.193 -17.164  1.00  0.510          C  
ATOM   4899  OD1 ASP A 320      -0.974   7.176 -16.138  1.00  0.510          O  
ATOM   4900  OD2 ASP A 320      -0.249   8.146 -17.887  1.00  0.510          O  
ATOM   4901  H   ASP A 320       1.982   6.419 -15.486  1.00  0.420          H  
ATOM   4902  HA  ASP A 320      -0.283   4.811 -15.960  1.00  0.440          H  
ATOM   4903 1HB  ASP A 320       1.492   6.291 -17.904  1.00  0.610          H  
ATOM   4904 2HB  ASP A 320       0.024   5.470 -18.401  1.00  0.610          H  
ATOM   4905  N   SER A 321       2.430   3.443 -17.237  1.00  0.440          N  
ATOM   4906  CA  SER A 321       2.911   2.179 -17.778  1.00  0.480          C  
ATOM   4907  C   SER A 321       2.702   1.050 -16.775  1.00  0.440          C  
ATOM   4908  O   SER A 321       2.249  -0.043 -17.140  1.00  0.450          O  
ATOM   4909  CB  SER A 321       4.388   2.280 -18.121  1.00  0.660          C  
ATOM   4910  OG  SER A 321       4.612   3.189 -19.169  1.00  0.660          O  
ATOM   4911  H   SER A 321       3.078   4.198 -17.077  1.00  0.530          H  
ATOM   4912  HA  SER A 321       2.348   1.950 -18.682  1.00  0.580          H  
ATOM   4913 1HB  SER A 321       4.942   2.596 -17.236  1.00  0.790          H  
ATOM   4914 2HB  SER A 321       4.760   1.297 -18.403  1.00  0.790          H  
ATOM   4915  HG  SER A 321       5.558   3.164 -19.345  1.00  0.790          H  
ATOM   4916  N   GLU A 322       3.008   1.318 -15.502  1.00  0.400          N  
ATOM   4917  CA  GLU A 322       2.837   0.315 -14.464  1.00  0.360          C  
ATOM   4918  C   GLU A 322       1.368  -0.061 -14.265  1.00  0.300          C  
ATOM   4919  O   GLU A 322       1.053  -1.242 -14.083  1.00  0.300          O  
ATOM   4920  CB  GLU A 322       3.430   0.821 -13.165  1.00  0.520          C  
ATOM   4921  CG  GLU A 322       4.937   0.904 -13.116  1.00  0.520          C  
ATOM   4922  CD  GLU A 322       5.448   1.608 -11.865  1.00  0.520          C  
ATOM   4923  OE1 GLU A 322       4.736   2.440 -11.307  1.00  0.520          O  
ATOM   4924  OE2 GLU A 322       6.542   1.301 -11.455  1.00  0.520          O  
ATOM   4925  H   GLU A 322       3.398   2.230 -15.258  1.00  0.480          H  
ATOM   4926  HA  GLU A 322       3.379  -0.581 -14.762  1.00  0.430          H  
ATOM   4927 1HB  GLU A 322       3.067   1.816 -12.996  1.00  0.620          H  
ATOM   4928 2HB  GLU A 322       3.096   0.186 -12.369  1.00  0.620          H  
ATOM   4929 1HG  GLU A 322       5.344  -0.106 -13.141  1.00  0.620          H  
ATOM   4930 2HG  GLU A 322       5.292   1.429 -13.999  1.00  0.620          H  
ATOM   4931  N   LYS A 323       0.462   0.923 -14.316  1.00  0.280          N  
ATOM   4932  CA  LYS A 323      -0.952   0.628 -14.160  1.00  0.280          C  
ATOM   4933  C   LYS A 323      -1.408  -0.272 -15.272  1.00  0.320          C  
ATOM   4934  O   LYS A 323      -2.075  -1.267 -15.010  1.00  0.310          O  
ATOM   4935  CB  LYS A 323      -1.806   1.897 -14.147  1.00  0.390          C  
ATOM   4936  CG  LYS A 323      -1.684   2.682 -12.875  1.00  0.390          C  
ATOM   4937  CD  LYS A 323      -2.620   3.870 -12.772  1.00  0.390          C  
ATOM   4938  CE  LYS A 323      -2.169   4.981 -13.714  1.00  0.390          C  
ATOM   4939  NZ  LYS A 323      -2.842   6.269 -13.458  1.00  0.390          N  
ATOM   4940  H   LYS A 323       0.779   1.884 -14.443  1.00  0.340          H  
ATOM   4941  HA  LYS A 323      -1.097   0.102 -13.218  1.00  0.340          H  
ATOM   4942 1HB  LYS A 323      -1.492   2.533 -14.976  1.00  0.470          H  
ATOM   4943 2HB  LYS A 323      -2.854   1.638 -14.298  1.00  0.470          H  
ATOM   4944 1HG  LYS A 323      -1.893   2.018 -12.036  1.00  0.470          H  
ATOM   4945 2HG  LYS A 323      -0.670   3.045 -12.804  1.00  0.470          H  
ATOM   4946 1HD  LYS A 323      -3.641   3.568 -13.012  1.00  0.470          H  
ATOM   4947 2HD  LYS A 323      -2.608   4.246 -11.743  1.00  0.470          H  
ATOM   4948 1HE  LYS A 323      -1.096   5.122 -13.607  1.00  0.470          H  
ATOM   4949 2HE  LYS A 323      -2.388   4.687 -14.736  1.00  0.470          H  
ATOM   4950 1HZ  LYS A 323      -2.480   6.952 -14.137  1.00  0.470          H  
ATOM   4951 2HZ  LYS A 323      -3.837   6.171 -13.565  1.00  0.470          H  
ATOM   4952 3HZ  LYS A 323      -2.628   6.572 -12.516  1.00  0.470          H  
ATOM   4953  N   LYS A 324      -1.021   0.037 -16.510  1.00  0.370          N  
ATOM   4954  CA  LYS A 324      -1.432  -0.786 -17.631  1.00  0.430          C  
ATOM   4955  C   LYS A 324      -0.912  -2.208 -17.492  1.00  0.430          C  
ATOM   4956  O   LYS A 324      -1.635  -3.164 -17.790  1.00  0.450          O  
ATOM   4957  CB  LYS A 324      -0.978  -0.156 -18.944  1.00  0.580          C  
ATOM   4958  CG  LYS A 324      -1.756   1.113 -19.311  1.00  0.580          C  
ATOM   4959  CD  LYS A 324      -1.242   1.749 -20.599  1.00  0.580          C  
ATOM   4960  CE  LYS A 324      -2.016   3.023 -20.932  1.00  0.580          C  
ATOM   4961  NZ  LYS A 324      -1.511   3.678 -22.175  1.00  0.580          N  
ATOM   4962  H   LYS A 324      -0.468   0.887 -16.667  1.00  0.440          H  
ATOM   4963  HA  LYS A 324      -2.518  -0.830 -17.640  1.00  0.520          H  
ATOM   4964 1HB  LYS A 324       0.080   0.110 -18.866  1.00  0.690          H  
ATOM   4965 2HB  LYS A 324      -1.081  -0.875 -19.754  1.00  0.690          H  
ATOM   4966 1HG  LYS A 324      -2.808   0.858 -19.436  1.00  0.690          H  
ATOM   4967 2HG  LYS A 324      -1.675   1.832 -18.499  1.00  0.690          H  
ATOM   4968 1HD  LYS A 324      -0.185   2.000 -20.475  1.00  0.690          H  
ATOM   4969 2HD  LYS A 324      -1.340   1.044 -21.422  1.00  0.690          H  
ATOM   4970 1HE  LYS A 324      -3.067   2.775 -21.065  1.00  0.690          H  
ATOM   4971 2HE  LYS A 324      -1.919   3.723 -20.100  1.00  0.690          H  
ATOM   4972 1HZ  LYS A 324      -2.049   4.515 -22.357  1.00  0.690          H  
ATOM   4973 2HZ  LYS A 324      -0.538   3.923 -22.056  1.00  0.690          H  
ATOM   4974 3HZ  LYS A 324      -1.605   3.043 -22.956  1.00  0.690          H  
ATOM   4975  N   ALA A 325       0.340  -2.367 -17.039  1.00  0.410          N  
ATOM   4976  CA  ALA A 325       0.903  -3.697 -16.868  1.00  0.420          C  
ATOM   4977  C   ALA A 325       0.122  -4.523 -15.849  1.00  0.390          C  
ATOM   4978  O   ALA A 325      -0.158  -5.706 -16.090  1.00  0.400          O  
ATOM   4979  CB  ALA A 325       2.348  -3.587 -16.418  1.00  0.580          C  
ATOM   4980  H   ALA A 325       0.924  -1.541 -16.864  1.00  0.490          H  
ATOM   4981  HA  ALA A 325       0.857  -4.208 -17.829  1.00  0.500          H  
ATOM   4982 1HB  ALA A 325       2.776  -4.581 -16.317  1.00  0.700          H  
ATOM   4983 2HB  ALA A 325       2.912  -3.015 -17.155  1.00  0.700          H  
ATOM   4984 3HB  ALA A 325       2.386  -3.074 -15.457  1.00  0.700          H  
ATOM   4985  N   LEU A 326      -0.254  -3.896 -14.727  1.00  0.340          N  
ATOM   4986  CA  LEU A 326      -0.972  -4.621 -13.694  1.00  0.310          C  
ATOM   4987  C   LEU A 326      -2.432  -4.845 -14.071  1.00  0.340          C  
ATOM   4988  O   LEU A 326      -2.996  -5.899 -13.756  1.00  0.340          O  
ATOM   4989  CB  LEU A 326      -0.898  -3.867 -12.356  1.00  0.450          C  
ATOM   4990  CG  LEU A 326       0.295  -4.160 -11.353  1.00  0.450          C  
ATOM   4991  CD1 LEU A 326       0.232  -5.624 -10.861  1.00  0.450          C  
ATOM   4992  CD2 LEU A 326       1.635  -3.854 -12.013  1.00  0.450          C  
ATOM   4993  H   LEU A 326       0.044  -2.925 -14.567  1.00  0.410          H  
ATOM   4994  HA  LEU A 326      -0.508  -5.594 -13.590  1.00  0.370          H  
ATOM   4995 1HB  LEU A 326      -0.901  -2.793 -12.569  1.00  0.540          H  
ATOM   4996 2HB  LEU A 326      -1.787  -4.106 -11.823  1.00  0.540          H  
ATOM   4997  HG  LEU A 326       0.181  -3.517 -10.483  1.00  0.540          H  
ATOM   4998 1HD1 LEU A 326       1.040  -5.802 -10.145  1.00  0.540          H  
ATOM   4999 2HD1 LEU A 326      -0.728  -5.799 -10.374  1.00  0.540          H  
ATOM   5000 3HD1 LEU A 326       0.342  -6.315 -11.684  1.00  0.540          H  
ATOM   5001 1HD2 LEU A 326       2.436  -4.040 -11.299  1.00  0.540          H  
ATOM   5002 2HD2 LEU A 326       1.776  -4.491 -12.884  1.00  0.540          H  
ATOM   5003 3HD2 LEU A 326       1.663  -2.814 -12.316  1.00  0.540          H  
ATOM   5004  N   LEU A 327      -3.053  -3.871 -14.744  1.00  0.390          N  
ATOM   5005  CA  LEU A 327      -4.438  -4.002 -15.166  1.00  0.450          C  
ATOM   5006  C   LEU A 327      -4.559  -5.130 -16.151  1.00  0.490          C  
ATOM   5007  O   LEU A 327      -5.502  -5.925 -16.077  1.00  0.520          O  
ATOM   5008  CB  LEU A 327      -4.919  -2.691 -15.809  1.00  0.610          C  
ATOM   5009  CG  LEU A 327      -5.165  -1.505 -14.856  1.00  0.610          C  
ATOM   5010  CD1 LEU A 327      -5.275  -0.212 -15.638  1.00  0.610          C  
ATOM   5011  CD2 LEU A 327      -6.470  -1.731 -14.138  1.00  0.610          C  
ATOM   5012  H   LEU A 327      -2.555  -3.006 -14.955  1.00  0.470          H  
ATOM   5013  HA  LEU A 327      -5.046  -4.242 -14.303  1.00  0.540          H  
ATOM   5014 1HB  LEU A 327      -4.167  -2.380 -16.531  1.00  0.730          H  
ATOM   5015 2HB  LEU A 327      -5.844  -2.890 -16.347  1.00  0.730          H  
ATOM   5016  HG  LEU A 327      -4.353  -1.428 -14.141  1.00  0.730          H  
ATOM   5017 1HD1 LEU A 327      -5.461   0.608 -14.946  1.00  0.730          H  
ATOM   5018 2HD1 LEU A 327      -4.345  -0.028 -16.171  1.00  0.730          H  
ATOM   5019 3HD1 LEU A 327      -6.096  -0.279 -16.350  1.00  0.730          H  
ATOM   5020 1HD2 LEU A 327      -6.656  -0.902 -13.470  1.00  0.730          H  
ATOM   5021 2HD2 LEU A 327      -7.283  -1.797 -14.858  1.00  0.730          H  
ATOM   5022 3HD2 LEU A 327      -6.430  -2.639 -13.570  1.00  0.730          H  
ATOM   5023  N   ALA A 328      -3.597  -5.223 -17.074  1.00  0.510          N  
ATOM   5024  CA  ALA A 328      -3.642  -6.292 -18.027  1.00  0.570          C  
ATOM   5025  C   ALA A 328      -3.539  -7.611 -17.305  1.00  0.550          C  
ATOM   5026  O   ALA A 328      -4.387  -8.468 -17.500  1.00  0.600          O  
ATOM   5027  CB  ALA A 328      -2.523  -6.149 -19.031  1.00  0.770          C  
ATOM   5028  H   ALA A 328      -2.849  -4.526 -17.137  1.00  0.610          H  
ATOM   5029  HA  ALA A 328      -4.599  -6.256 -18.544  1.00  0.680          H  
ATOM   5030 1HB  ALA A 328      -2.572  -6.955 -19.753  1.00  0.930          H  
ATOM   5031 2HB  ALA A 328      -2.620  -5.192 -19.543  1.00  0.930          H  
ATOM   5032 3HB  ALA A 328      -1.565  -6.182 -18.508  1.00  0.930          H  
ATOM   5033  N   LYS A 329      -2.606  -7.758 -16.357  1.00  0.510          N  
ATOM   5034  CA  LYS A 329      -2.511  -9.045 -15.674  1.00  0.530          C  
ATOM   5035  C   LYS A 329      -3.810  -9.403 -14.964  1.00  0.510          C  
ATOM   5036  O   LYS A 329      -4.310 -10.531 -15.071  1.00  0.580          O  
ATOM   5037  CB  LYS A 329      -1.371  -9.033 -14.653  1.00  0.730          C  
ATOM   5038  CG  LYS A 329       0.032  -9.039 -15.249  1.00  0.730          C  
ATOM   5039  CD  LYS A 329       1.101  -8.980 -14.147  1.00  0.730          C  
ATOM   5040  CE  LYS A 329       2.511  -8.979 -14.732  1.00  0.730          C  
ATOM   5041  NZ  LYS A 329       3.563  -8.900 -13.669  1.00  0.730          N  
ATOM   5042  H   LYS A 329      -1.923  -7.015 -16.170  1.00  0.610          H  
ATOM   5043  HA  LYS A 329      -2.308  -9.814 -16.417  1.00  0.640          H  
ATOM   5044 1HB  LYS A 329      -1.458  -8.136 -14.035  1.00  0.880          H  
ATOM   5045 2HB  LYS A 329      -1.466  -9.893 -13.987  1.00  0.880          H  
ATOM   5046 1HG  LYS A 329       0.168  -9.950 -15.833  1.00  0.880          H  
ATOM   5047 2HG  LYS A 329       0.147  -8.188 -15.913  1.00  0.880          H  
ATOM   5048 1HD  LYS A 329       0.963  -8.063 -13.569  1.00  0.880          H  
ATOM   5049 2HD  LYS A 329       0.987  -9.832 -13.474  1.00  0.880          H  
ATOM   5050 1HE  LYS A 329       2.658  -9.891 -15.307  1.00  0.880          H  
ATOM   5051 2HE  LYS A 329       2.617  -8.120 -15.397  1.00  0.880          H  
ATOM   5052 1HZ  LYS A 329       4.478  -8.901 -14.100  1.00  0.880          H  
ATOM   5053 2HZ  LYS A 329       3.445  -8.050 -13.137  1.00  0.880          H  
ATOM   5054 3HZ  LYS A 329       3.485  -9.697 -13.050  1.00  0.880          H  
ATOM   5055  N   ALA A 330      -4.411  -8.421 -14.292  1.00  0.460          N  
ATOM   5056  CA  ALA A 330      -5.637  -8.659 -13.554  1.00  0.490          C  
ATOM   5057  C   ALA A 330      -6.756  -9.170 -14.458  1.00  0.550          C  
ATOM   5058  O   ALA A 330      -7.562  -9.997 -14.040  1.00  0.610          O  
ATOM   5059  CB  ALA A 330      -6.061  -7.386 -12.852  1.00  0.670          C  
ATOM   5060  H   ALA A 330      -3.965  -7.498 -14.239  1.00  0.550          H  
ATOM   5061  HA  ALA A 330      -5.436  -9.422 -12.808  1.00  0.590          H  
ATOM   5062 1HB  ALA A 330      -6.967  -7.559 -12.271  1.00  0.810          H  
ATOM   5063 2HB  ALA A 330      -5.257  -7.063 -12.193  1.00  0.810          H  
ATOM   5064 3HB  ALA A 330      -6.237  -6.632 -13.597  1.00  0.810          H  
ATOM   5065  N   ALA A 331      -6.823  -8.676 -15.695  1.00  0.590          N  
ATOM   5066  CA  ALA A 331      -7.862  -9.119 -16.617  1.00  0.690          C  
ATOM   5067  C   ALA A 331      -7.476 -10.418 -17.354  1.00  0.730          C  
ATOM   5068  O   ALA A 331      -8.284 -11.335 -17.506  1.00  0.810          O  
ATOM   5069  CB  ALA A 331      -8.134  -8.016 -17.622  1.00  0.930          C  
ATOM   5070  H   ALA A 331      -6.148  -7.957 -15.984  1.00  0.710          H  
ATOM   5071  HA  ALA A 331      -8.765  -9.317 -16.040  1.00  0.830          H  
ATOM   5072 1HB  ALA A 331      -8.927  -8.323 -18.297  1.00  1.110          H  
ATOM   5073 2HB  ALA A 331      -8.431  -7.110 -17.095  1.00  1.110          H  
ATOM   5074 3HB  ALA A 331      -7.221  -7.820 -18.190  1.00  1.110          H  
ATOM   5075  N   LEU A 332      -6.223 -10.511 -17.790  1.00  0.710          N  
ATOM   5076  CA  LEU A 332      -5.719 -11.629 -18.583  1.00  0.790          C  
ATOM   5077  C   LEU A 332      -5.777 -12.943 -17.834  1.00  0.710          C  
ATOM   5078  O   LEU A 332      -6.031 -13.996 -18.420  1.00  0.790          O  
ATOM   5079  CB  LEU A 332      -4.260 -11.368 -18.989  1.00  1.070          C  
ATOM   5080  CG  LEU A 332      -3.981 -10.236 -20.020  1.00  1.070          C  
ATOM   5081  CD1 LEU A 332      -2.477  -9.997 -20.071  1.00  1.070          C  
ATOM   5082  CD2 LEU A 332      -4.502 -10.624 -21.388  1.00  1.070          C  
ATOM   5083  H   LEU A 332      -5.587  -9.746 -17.599  1.00  0.850          H  
ATOM   5084  HA  LEU A 332      -6.342 -11.725 -19.466  1.00  0.950          H  
ATOM   5085 1HB  LEU A 332      -3.709 -11.118 -18.083  1.00  1.290          H  
ATOM   5086 2HB  LEU A 332      -3.847 -12.293 -19.388  1.00  1.290          H  
ATOM   5087  HG  LEU A 332      -4.470  -9.324 -19.713  1.00  1.290          H  
ATOM   5088 1HD1 LEU A 332      -2.260  -9.203 -20.783  1.00  1.290          H  
ATOM   5089 2HD1 LEU A 332      -2.121  -9.704 -19.083  1.00  1.290          H  
ATOM   5090 3HD1 LEU A 332      -1.972 -10.909 -20.383  1.00  1.290          H  
ATOM   5091 1HD2 LEU A 332      -4.286  -9.822 -22.094  1.00  1.290          H  
ATOM   5092 2HD2 LEU A 332      -4.013 -11.539 -21.720  1.00  1.290          H  
ATOM   5093 3HD2 LEU A 332      -5.575 -10.782 -21.353  1.00  1.290          H  
ATOM   5094  N   ARG A 333      -5.562 -12.885 -16.530  1.00  0.610          N  
ATOM   5095  CA  ARG A 333      -5.542 -14.071 -15.699  1.00  0.590          C  
ATOM   5096  C   ARG A 333      -6.913 -14.496 -15.160  1.00  0.640          C  
ATOM   5097  O   ARG A 333      -6.978 -15.450 -14.384  1.00  0.720          O  
ATOM   5098  CB  ARG A 333      -4.619 -13.846 -14.518  1.00  0.830          C  
ATOM   5099  CG  ARG A 333      -3.147 -13.676 -14.847  1.00  0.830          C  
ATOM   5100  CD  ARG A 333      -2.360 -13.338 -13.623  1.00  0.830          C  
ATOM   5101  NE  ARG A 333      -2.287 -14.456 -12.671  1.00  0.830          N  
ATOM   5102  CZ  ARG A 333      -1.931 -14.340 -11.368  1.00  0.830          C  
ATOM   5103  NH1 ARG A 333      -1.655 -13.154 -10.854  1.00  0.830          N  
ATOM   5104  NH2 ARG A 333      -1.861 -15.427 -10.608  1.00  0.830          N  
ATOM   5105  H   ARG A 333      -5.329 -11.982 -16.104  1.00  0.730          H  
ATOM   5106  HA  ARG A 333      -5.143 -14.889 -16.297  1.00  0.710          H  
ATOM   5107 1HB  ARG A 333      -4.924 -12.935 -14.043  1.00  1.000          H  
ATOM   5108 2HB  ARG A 333      -4.727 -14.651 -13.795  1.00  1.000          H  
ATOM   5109 1HG  ARG A 333      -2.757 -14.599 -15.270  1.00  1.000          H  
ATOM   5110 2HG  ARG A 333      -3.028 -12.862 -15.566  1.00  1.000          H  
ATOM   5111 1HD  ARG A 333      -1.345 -13.067 -13.913  1.00  1.000          H  
ATOM   5112 2HD  ARG A 333      -2.833 -12.485 -13.129  1.00  1.000          H  
ATOM   5113  HE  ARG A 333      -2.486 -15.385 -13.023  1.00  1.000          H  
ATOM   5114 1HH1 ARG A 333      -1.719 -12.284 -11.391  1.00  1.000          H  
ATOM   5115 2HH1 ARG A 333      -1.378 -13.017  -9.877  1.00  1.000          H  
ATOM   5116 1HH2 ARG A 333      -2.072 -16.335 -11.000  1.00  1.000          H  
ATOM   5117 2HH2 ARG A 333      -1.595 -15.345  -9.637  1.00  1.000          H  
ATOM   5118  N   GLY A 334      -8.000 -13.812 -15.529  1.00  0.800          N  
ATOM   5119  CA  GLY A 334      -9.306 -14.212 -15.011  1.00  1.030          C  
ATOM   5120  C   GLY A 334     -10.312 -13.073 -14.981  1.00  1.020          C  
ATOM   5121  O   GLY A 334     -10.208 -12.198 -14.125  1.00  1.490          O  
ATOM   5122  OXT GLY A 334     -11.408 -13.258 -15.515  1.00  1.540          O  
ATOM   5123  H   GLY A 334      -7.934 -13.023 -16.184  1.00  0.960          H  
ATOM   5124 1HA  GLY A 334      -9.696 -15.025 -15.624  1.00  1.240          H  
ATOM   5125 2HA  GLY A 334      -9.184 -14.606 -14.002  1.00  1.240          H  
TER    5126
END

