REMARK ID 88847 MODEL 1 2021-07-03_00000091_1_19
PFRMAT TS
TARGET 2021-07-03_00000091_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.745  -0.378  -3.603  1.00  4.02           N  
ATOM      2  CA  ALA A   1       2.614  -0.249  -2.157  1.00  4.02           C  
ATOM      3  C   ALA A   1       2.751   1.202  -1.699  1.00  4.02           C  
ATOM      4  O   ALA A   1       1.776   1.801  -1.226  1.00  4.02           O  
ATOM      5  CB  ALA A   1       3.654  -1.106  -1.457  1.00  4.02           C  
ATOM      6 1H   ALA A   1       3.160  -1.273  -3.822  1.00  4.02           H  
ATOM      7 2H   ALA A   1       1.831  -0.322  -4.030  1.00  4.02           H  
ATOM      8 3H   ALA A   1       3.330   0.359  -3.963  1.00  4.02           H  
ATOM      9  HA  ALA A   1       1.620  -0.598  -1.876  1.00  4.02           H  
ATOM     10 1HB  ALA A   1       3.524  -1.023  -0.378  1.00  4.02           H  
ATOM     11 2HB  ALA A   1       3.529  -2.146  -1.759  1.00  4.02           H  
ATOM     12 3HB  ALA A   1       4.652  -0.772  -1.725  1.00  4.02           H  
ATOM     13  N   GLU A   2       3.938   1.788  -1.888  1.00  3.29           N  
ATOM     14  CA  GLU A   2       4.207   3.163  -1.445  1.00  3.29           C  
ATOM     15  C   GLU A   2       3.196   4.175  -1.971  1.00  3.29           C  
ATOM     16  O   GLU A   2       2.774   5.072  -1.245  1.00  3.29           O  
ATOM     17  CB  GLU A   2       5.594   3.608  -1.900  1.00  3.29           C  
ATOM     18  CG  GLU A   2       6.002   4.984  -1.386  1.00  3.29           C  
ATOM     19  CD  GLU A   2       7.364   5.433  -1.874  1.00  3.29           C  
ATOM     20  OE1 GLU A   2       7.974   4.725  -2.643  1.00  3.29           O  
ATOM     21  OE2 GLU A   2       7.788   6.493  -1.477  1.00  3.29           O  
ATOM     22  H   GLU A   2       4.708   1.272  -2.289  1.00  3.29           H  
ATOM     23  HA  GLU A   2       4.178   3.179  -0.353  1.00  3.29           H  
ATOM     24 1HB  GLU A   2       6.337   2.888  -1.552  1.00  3.29           H  
ATOM     25 2HB  GLU A   2       5.634   3.629  -2.989  1.00  3.29           H  
ATOM     26 1HG  GLU A   2       5.257   5.714  -1.672  1.00  3.29           H  
ATOM     27 2HG  GLU A   2       6.018   4.941  -0.296  1.00  3.29           H  
ATOM     28  N   MET A   3       2.796   4.032  -3.235  1.00  2.64           N  
ATOM     29  CA  MET A   3       1.847   4.961  -3.839  1.00  2.64           C  
ATOM     30  C   MET A   3       0.467   4.855  -3.203  1.00  2.64           C  
ATOM     31  O   MET A   3      -0.326   5.798  -3.250  1.00  2.64           O  
ATOM     32  CB  MET A   3       1.787   4.735  -5.341  1.00  2.64           C  
ATOM     33  CG  MET A   3       3.084   5.097  -6.033  1.00  2.64           C  
ATOM     34  SD  MET A   3       3.510   6.842  -5.802  1.00  2.64           S  
ATOM     35  CE  MET A   3       4.615   6.764  -4.401  1.00  2.64           C  
ATOM     36  H   MET A   3       3.177   3.283  -3.787  1.00  2.64           H  
ATOM     37  HA  MET A   3       2.210   5.971  -3.668  1.00  2.64           H  
ATOM     38 1HB  MET A   3       1.562   3.691  -5.548  1.00  2.64           H  
ATOM     39 2HB  MET A   3       0.987   5.339  -5.773  1.00  2.64           H  
ATOM     40 1HG  MET A   3       3.894   4.488  -5.632  1.00  2.64           H  
ATOM     41 2HG  MET A   3       3.000   4.898  -7.102  1.00  2.64           H  
ATOM     42 1HE  MET A   3       4.963   7.765  -4.152  1.00  2.64           H  
ATOM     43 2HE  MET A   3       4.084   6.354  -3.556  1.00  2.64           H  
ATOM     44 3HE  MET A   3       5.473   6.130  -4.636  1.00  2.64           H  
ATOM     45  N   GLY A   4       0.150   3.686  -2.648  1.00  2.12           N  
ATOM     46  CA  GLY A   4      -1.109   3.497  -1.964  1.00  2.12           C  
ATOM     47  C   GLY A   4      -1.054   4.381  -0.742  1.00  2.12           C  
ATOM     48  O   GLY A   4      -1.951   5.193  -0.488  1.00  2.12           O  
ATOM     49  H   GLY A   4       0.830   2.941  -2.602  1.00  2.12           H  
ATOM     50 1HA  GLY A   4      -1.942   3.777  -2.608  1.00  2.12           H  
ATOM     51 2HA  GLY A   4      -1.227   2.452  -1.674  1.00  2.12           H  
ATOM     52  N   ALA A   5       0.040   4.219   0.015  1.00  1.74           N  
ATOM     53  CA  ALA A   5       0.255   4.975   1.240  1.00  1.74           C  
ATOM     54  C   ALA A   5       0.271   6.468   0.951  1.00  1.74           C  
ATOM     55  O   ALA A   5      -0.314   7.260   1.698  1.00  1.74           O  
ATOM     56  CB  ALA A   5       1.564   4.547   1.890  1.00  1.74           C  
ATOM     57  H   ALA A   5       0.734   3.530  -0.287  1.00  1.74           H  
ATOM     58  HA  ALA A   5      -0.560   4.774   1.924  1.00  1.74           H  
ATOM     59 1HB  ALA A   5       1.708   5.101   2.818  1.00  1.74           H  
ATOM     60 2HB  ALA A   5       1.531   3.478   2.109  1.00  1.74           H  
ATOM     61 3HB  ALA A   5       2.394   4.748   1.219  1.00  1.74           H  
ATOM     62  N   ALA A   6       0.905   6.864  -0.155  1.00  1.48           N  
ATOM     63  CA  ALA A   6       0.959   8.273  -0.500  1.00  1.48           C  
ATOM     64  C   ALA A   6      -0.429   8.820  -0.791  1.00  1.48           C  
ATOM     65  O   ALA A   6      -0.816   9.862  -0.259  1.00  1.48           O  
ATOM     66  CB  ALA A   6       1.852   8.480  -1.708  1.00  1.48           C  
ATOM     67  H   ALA A   6       1.391   6.180  -0.732  1.00  1.48           H  
ATOM     68  HA  ALA A   6       1.371   8.815   0.352  1.00  1.48           H  
ATOM     69 1HB  ALA A   6       1.907   9.539  -1.946  1.00  1.48           H  
ATOM     70 2HB  ALA A   6       2.852   8.098  -1.492  1.00  1.48           H  
ATOM     71 3HB  ALA A   6       1.436   7.940  -2.555  1.00  1.48           H  
ATOM     72  N   ALA A   7      -1.209   8.096  -1.596  1.00  1.30           N  
ATOM     73  CA  ALA A   7      -2.545   8.558  -1.936  1.00  1.30           C  
ATOM     74  C   ALA A   7      -3.423   8.658  -0.712  1.00  1.30           C  
ATOM     75  O   ALA A   7      -4.176   9.621  -0.547  1.00  1.30           O  
ATOM     76  CB  ALA A   7      -3.183   7.610  -2.922  1.00  1.30           C  
ATOM     77  H   ALA A   7      -0.869   7.228  -2.014  1.00  1.30           H  
ATOM     78  HA  ALA A   7      -2.460   9.547  -2.380  1.00  1.30           H  
ATOM     79 1HB  ALA A   7      -4.175   7.970  -3.187  1.00  1.30           H  
ATOM     80 2HB  ALA A   7      -2.563   7.547  -3.816  1.00  1.30           H  
ATOM     81 3HB  ALA A   7      -3.261   6.621  -2.467  1.00  1.30           H  
ATOM     82  N   CYS A   8      -3.307   7.675   0.171  1.00  1.17           N  
ATOM     83  CA  CYS A   8      -4.134   7.646   1.354  1.00  1.17           C  
ATOM     84  C   CYS A   8      -3.740   8.781   2.286  1.00  1.17           C  
ATOM     85  O   CYS A   8      -4.602   9.398   2.914  1.00  1.17           O  
ATOM     86  CB  CYS A   8      -4.044   6.302   2.027  1.00  1.17           C  
ATOM     87  SG  CYS A   8      -5.283   6.060   3.261  1.00  1.17           S  
ATOM     88  H   CYS A   8      -2.662   6.903  -0.009  1.00  1.17           H  
ATOM     89  HA  CYS A   8      -5.168   7.791   1.051  1.00  1.17           H  
ATOM     90 1HB  CYS A   8      -4.157   5.538   1.281  1.00  1.17           H  
ATOM     91 2HB  CYS A   8      -3.060   6.186   2.489  1.00  1.17           H  
ATOM     92  HG  CYS A   8      -4.682   5.020   3.879  1.00  1.17           H  
ATOM     93  N   THR A   9      -2.436   9.069   2.368  1.00  1.07           N  
ATOM     94  CA  THR A   9      -1.941  10.161   3.188  1.00  1.07           C  
ATOM     95  C   THR A   9      -2.530  11.472   2.684  1.00  1.07           C  
ATOM     96  O   THR A   9      -2.963  12.315   3.477  1.00  1.07           O  
ATOM     97  CB  THR A   9      -0.406  10.259   3.148  1.00  1.07           C  
ATOM     98  OG1 THR A   9       0.172   9.049   3.666  1.00  1.07           O  
ATOM     99  CG2 THR A   9       0.051  11.443   3.975  1.00  1.07           C  
ATOM    100  H   THR A   9      -1.756   8.506   1.857  1.00  1.07           H  
ATOM    101  HA  THR A   9      -2.262  10.005   4.216  1.00  1.07           H  
ATOM    102  HB  THR A   9      -0.079  10.391   2.120  1.00  1.07           H  
ATOM    103  HG1 THR A   9      -0.127   8.295   3.109  1.00  1.07           H  
ATOM    104 1HG2 THR A   9       1.137  11.511   3.938  1.00  1.07           H  
ATOM    105 2HG2 THR A   9      -0.386  12.356   3.567  1.00  1.07           H  
ATOM    106 3HG2 THR A   9      -0.273  11.313   5.006  1.00  1.07           H  
ATOM    107  N   LEU A  10      -2.552  11.650   1.361  1.00  0.98           N  
ATOM    108  CA  LEU A  10      -3.110  12.861   0.789  1.00  0.98           C  
ATOM    109  C   LEU A  10      -4.599  12.968   1.117  1.00  0.98           C  
ATOM    110  O   LEU A  10      -5.070  14.049   1.488  1.00  0.98           O  
ATOM    111  CB  LEU A  10      -2.883  12.863  -0.722  1.00  0.98           C  
ATOM    112  CG  LEU A  10      -1.412  13.014  -1.146  1.00  0.98           C  
ATOM    113  CD1 LEU A  10      -1.286  12.790  -2.642  1.00  0.98           C  
ATOM    114  CD2 LEU A  10      -0.921  14.390  -0.749  1.00  0.98           C  
ATOM    115  H   LEU A  10      -2.153  10.934   0.749  1.00  0.98           H  
ATOM    116  HA  LEU A  10      -2.597  13.717   1.223  1.00  0.98           H  
ATOM    117 1HB  LEU A  10      -3.252  11.926  -1.130  1.00  0.98           H  
ATOM    118 2HB  LEU A  10      -3.451  13.680  -1.162  1.00  0.98           H  
ATOM    119  HG  LEU A  10      -0.811  12.267  -0.641  1.00  0.98           H  
ATOM    120 1HD1 LEU A  10      -0.242  12.886  -2.937  1.00  0.98           H  
ATOM    121 2HD1 LEU A  10      -1.639  11.790  -2.886  1.00  0.98           H  
ATOM    122 3HD1 LEU A  10      -1.885  13.527  -3.173  1.00  0.98           H  
ATOM    123 1HD2 LEU A  10       0.124  14.499  -1.038  1.00  0.98           H  
ATOM    124 2HD2 LEU A  10      -1.519  15.150  -1.253  1.00  0.98           H  
ATOM    125 3HD2 LEU A  10      -1.014  14.510   0.330  1.00  0.98           H  
ATOM    126  N   LEU A  11      -5.324  11.838   1.058  1.00  0.91           N  
ATOM    127  CA  LEU A  11      -6.743  11.831   1.407  1.00  0.91           C  
ATOM    128  C   LEU A  11      -6.932  12.161   2.878  1.00  0.91           C  
ATOM    129  O   LEU A  11      -7.883  12.856   3.244  1.00  0.91           O  
ATOM    130  CB  LEU A  11      -7.386  10.479   1.095  1.00  0.91           C  
ATOM    131  CG  LEU A  11      -7.522  10.151  -0.374  1.00  0.91           C  
ATOM    132  CD1 LEU A  11      -8.032   8.725  -0.517  1.00  0.91           C  
ATOM    133  CD2 LEU A  11      -8.460  11.158  -1.022  1.00  0.91           C  
ATOM    134  H   LEU A  11      -4.885  10.977   0.726  1.00  0.91           H  
ATOM    135  HA  LEU A  11      -7.245  12.594   0.816  1.00  0.91           H  
ATOM    136 1HB  LEU A  11      -6.776   9.702   1.541  1.00  0.91           H  
ATOM    137 2HB  LEU A  11      -8.376  10.446   1.545  1.00  0.91           H  
ATOM    138  HG  LEU A  11      -6.550  10.211  -0.855  1.00  0.91           H  
ATOM    139 1HD1 LEU A  11      -8.123   8.476  -1.574  1.00  0.91           H  
ATOM    140 2HD1 LEU A  11      -7.329   8.042  -0.044  1.00  0.91           H  
ATOM    141 3HD1 LEU A  11      -9.005   8.637  -0.036  1.00  0.91           H  
ATOM    142 1HD2 LEU A  11      -8.557  10.931  -2.083  1.00  0.91           H  
ATOM    143 2HD2 LEU A  11      -9.431  11.108  -0.554  1.00  0.91           H  
ATOM    144 3HD2 LEU A  11      -8.051  12.163  -0.901  1.00  0.91           H  
ATOM    145  N   TRP A  12      -6.016  11.684   3.723  1.00  0.84           N  
ATOM    146  CA  TRP A  12      -6.071  11.985   5.141  1.00  0.84           C  
ATOM    147  C   TRP A  12      -5.965  13.479   5.332  1.00  0.84           C  
ATOM    148  O   TRP A  12      -6.784  14.073   6.041  1.00  0.84           O  
ATOM    149  CB  TRP A  12      -4.973  11.271   5.911  1.00  0.84           C  
ATOM    150  CG  TRP A  12      -4.973  11.599   7.343  1.00  0.84           C  
ATOM    151  CD1 TRP A  12      -5.681  10.983   8.301  1.00  0.84           C  
ATOM    152  CD2 TRP A  12      -4.228  12.654   8.004  1.00  0.84           C  
ATOM    153  NE1 TRP A  12      -5.442  11.576   9.526  1.00  0.84           N  
ATOM    154  CE2 TRP A  12      -4.559  12.599   9.356  1.00  0.84           C  
ATOM    155  CE3 TRP A  12      -3.323  13.626   7.560  1.00  0.84           C  
ATOM    156  CZ2 TRP A  12      -4.026  13.483  10.279  1.00  0.84           C  
ATOM    157  CZ3 TRP A  12      -2.788  14.513   8.482  1.00  0.84           C  
ATOM    158  CH2 TRP A  12      -3.131  14.444   9.808  1.00  0.84           C  
ATOM    159  H   TRP A  12      -5.277  11.076   3.373  1.00  0.84           H  
ATOM    160  HA  TRP A  12      -7.022  11.669   5.538  1.00  0.84           H  
ATOM    161 1HB  TRP A  12      -5.107  10.196   5.803  1.00  0.84           H  
ATOM    162 2HB  TRP A  12      -4.008  11.521   5.508  1.00  0.84           H  
ATOM    163  HD1 TRP A  12      -6.342  10.144   8.121  1.00  0.84           H  
ATOM    164  HE1 TRP A  12      -5.853  11.301  10.406  1.00  0.84           H  
ATOM    165  HE3 TRP A  12      -3.046  13.684   6.509  1.00  0.84           H  
ATOM    166  HZ2 TRP A  12      -4.286  13.442  11.338  1.00  0.84           H  
ATOM    167  HZ3 TRP A  12      -2.087  15.267   8.125  1.00  0.84           H  
ATOM    168  HH2 TRP A  12      -2.692  15.157  10.507  1.00  0.84           H  
ATOM    169  N   GLY A  13      -5.002  14.095   4.643  1.00  0.79           N  
ATOM    170  CA  GLY A  13      -4.816  15.533   4.705  1.00  0.79           C  
ATOM    171  C   GLY A  13      -6.133  16.222   4.384  1.00  0.79           C  
ATOM    172  O   GLY A  13      -6.634  17.033   5.165  1.00  0.79           O  
ATOM    173  H   GLY A  13      -4.366  13.531   4.076  1.00  0.79           H  
ATOM    174 1HA  GLY A  13      -4.471  15.821   5.698  1.00  0.79           H  
ATOM    175 2HA  GLY A  13      -4.054  15.830   3.986  1.00  0.79           H  
ATOM    176  N   VAL A  14      -6.737  15.842   3.265  1.00  0.75           N  
ATOM    177  CA  VAL A  14      -8.001  16.424   2.839  1.00  0.75           C  
ATOM    178  C   VAL A  14      -9.106  16.237   3.884  1.00  0.75           C  
ATOM    179  O   VAL A  14      -9.843  17.177   4.196  1.00  0.75           O  
ATOM    180  CB  VAL A  14      -8.444  15.776   1.517  1.00  0.75           C  
ATOM    181  CG1 VAL A  14      -9.806  16.188   1.187  1.00  0.75           C  
ATOM    182  CG2 VAL A  14      -7.493  16.179   0.411  1.00  0.75           C  
ATOM    183  H   VAL A  14      -6.276  15.147   2.673  1.00  0.75           H  
ATOM    184  HA  VAL A  14      -7.849  17.490   2.676  1.00  0.75           H  
ATOM    185  HB  VAL A  14      -8.438  14.699   1.629  1.00  0.75           H  
ATOM    186 1HG1 VAL A  14     -10.116  15.717   0.256  1.00  0.75           H  
ATOM    187 2HG1 VAL A  14     -10.480  15.886   1.989  1.00  0.75           H  
ATOM    188 3HG1 VAL A  14      -9.824  17.270   1.076  1.00  0.75           H  
ATOM    189 1HG2 VAL A  14      -7.801  15.709  -0.521  1.00  0.75           H  
ATOM    190 2HG2 VAL A  14      -7.508  17.261   0.297  1.00  0.75           H  
ATOM    191 3HG2 VAL A  14      -6.490  15.857   0.662  1.00  0.75           H  
ATOM    192  N   SER A  15      -9.186  15.048   4.478  1.00  0.72           N  
ATOM    193  CA  SER A  15     -10.210  14.754   5.471  1.00  0.72           C  
ATOM    194  C   SER A  15     -10.016  15.518   6.780  1.00  0.72           C  
ATOM    195  O   SER A  15     -10.904  15.504   7.633  1.00  0.72           O  
ATOM    196  CB  SER A  15     -10.254  13.281   5.813  1.00  0.72           C  
ATOM    197  OG  SER A  15      -9.146  12.889   6.605  1.00  0.72           O  
ATOM    198  H   SER A  15      -8.543  14.308   4.196  1.00  0.72           H  
ATOM    199  HA  SER A  15     -11.168  15.040   5.045  1.00  0.72           H  
ATOM    200 1HB  SER A  15     -11.182  13.044   6.335  1.00  0.72           H  
ATOM    201 2HB  SER A  15     -10.247  12.710   4.884  1.00  0.72           H  
ATOM    202  HG  SER A  15      -8.359  13.375   6.270  1.00  0.72           H  
ATOM    203  N   SER A  16      -8.847  16.140   6.991  1.00  0.70           N  
ATOM    204  CA  SER A  16      -8.631  16.863   8.229  1.00  0.70           C  
ATOM    205  C   SER A  16      -9.315  18.231   8.160  1.00  0.70           C  
ATOM    206  O   SER A  16      -9.432  18.927   9.173  1.00  0.70           O  
ATOM    207  CB  SER A  16      -7.148  17.004   8.533  1.00  0.70           C  
ATOM    208  OG  SER A  16      -6.512  17.899   7.661  1.00  0.70           O  
ATOM    209  H   SER A  16      -8.114  16.154   6.281  1.00  0.70           H  
ATOM    210  HA  SER A  16      -9.086  16.297   9.042  1.00  0.70           H  
ATOM    211 1HB  SER A  16      -7.014  17.333   9.560  1.00  0.70           H  
ATOM    212 2HB  SER A  16      -6.677  16.019   8.441  1.00  0.70           H  
ATOM    213  HG  SER A  16      -6.713  17.588   6.755  1.00  0.70           H  
ATOM    214  N   SER A  17      -9.767  18.622   6.959  1.00  0.69           N  
ATOM    215  CA  SER A  17     -10.473  19.877   6.775  1.00  0.69           C  
ATOM    216  C   SER A  17     -11.965  19.601   6.873  1.00  0.69           C  
ATOM    217  O   SER A  17     -12.554  18.977   5.983  1.00  0.69           O  
ATOM    218  CB  SER A  17     -10.126  20.494   5.439  1.00  0.69           C  
ATOM    219  OG  SER A  17     -10.885  21.652   5.206  1.00  0.69           O  
ATOM    220  H   SER A  17      -9.644  18.015   6.147  1.00  0.69           H  
ATOM    221  HA  SER A  17     -10.190  20.566   7.571  1.00  0.69           H  
ATOM    222 1HB  SER A  17      -9.065  20.737   5.417  1.00  0.69           H  
ATOM    223 2HB  SER A  17     -10.310  19.766   4.646  1.00  0.69           H  
ATOM    224  HG  SER A  17     -10.554  22.021   4.381  1.00  0.69           H  
ATOM    225  N   GLU A  18     -12.597  20.116   7.921  1.00  0.69           N  
ATOM    226  CA  GLU A  18     -14.002  19.812   8.162  1.00  0.69           C  
ATOM    227  C   GLU A  18     -14.888  20.252   7.007  1.00  0.69           C  
ATOM    228  O   GLU A  18     -15.857  19.576   6.670  1.00  0.69           O  
ATOM    229  CB  GLU A  18     -14.486  20.481   9.449  1.00  0.69           C  
ATOM    230  CG  GLU A  18     -13.889  19.906  10.732  1.00  0.69           C  
ATOM    231  CD  GLU A  18     -14.390  20.599  11.976  1.00  0.69           C  
ATOM    232  OE1 GLU A  18     -15.107  21.567  11.849  1.00  0.69           O  
ATOM    233  OE2 GLU A  18     -14.058  20.160  13.053  1.00  0.69           O  
ATOM    234  H   GLU A  18     -12.071  20.657   8.596  1.00  0.69           H  
ATOM    235  HA  GLU A  18     -14.098  18.733   8.269  1.00  0.69           H  
ATOM    236 1HB  GLU A  18     -14.254  21.545   9.414  1.00  0.69           H  
ATOM    237 2HB  GLU A  18     -15.570  20.385   9.515  1.00  0.69           H  
ATOM    238 1HG  GLU A  18     -14.128  18.850  10.801  1.00  0.69           H  
ATOM    239 2HG  GLU A  18     -12.804  19.998  10.682  1.00  0.69           H  
ATOM    240  N   GLU A  19     -14.545  21.366   6.367  1.00  0.68           N  
ATOM    241  CA  GLU A  19     -15.353  21.854   5.257  1.00  0.68           C  
ATOM    242  C   GLU A  19     -15.391  20.847   4.106  1.00  0.68           C  
ATOM    243  O   GLU A  19     -16.417  20.705   3.427  1.00  0.68           O  
ATOM    244  CB  GLU A  19     -14.822  23.201   4.756  1.00  0.68           C  
ATOM    245  CG  GLU A  19     -15.035  24.363   5.731  1.00  0.68           C  
ATOM    246  CD  GLU A  19     -14.474  25.682   5.235  1.00  0.68           C  
ATOM    247  OE1 GLU A  19     -13.817  25.691   4.221  1.00  0.68           O  
ATOM    248  OE2 GLU A  19     -14.709  26.679   5.877  1.00  0.68           O  
ATOM    249  H   GLU A  19     -13.726  21.876   6.665  1.00  0.68           H  
ATOM    250  HA  GLU A  19     -16.374  21.996   5.613  1.00  0.68           H  
ATOM    251 1HB  GLU A  19     -13.751  23.116   4.563  1.00  0.68           H  
ATOM    252 2HB  GLU A  19     -15.305  23.456   3.813  1.00  0.68           H  
ATOM    253 1HG  GLU A  19     -16.103  24.480   5.908  1.00  0.68           H  
ATOM    254 2HG  GLU A  19     -14.565  24.108   6.681  1.00  0.68           H  
ATOM    255  N   VAL A  20     -14.281  20.139   3.878  1.00  0.69           N  
ATOM    256  CA  VAL A  20     -14.248  19.202   2.776  1.00  0.69           C  
ATOM    257  C   VAL A  20     -15.006  17.977   3.174  1.00  0.69           C  
ATOM    258  O   VAL A  20     -15.758  17.419   2.377  1.00  0.69           O  
ATOM    259  CB  VAL A  20     -12.852  18.769   2.362  1.00  0.69           C  
ATOM    260  CG1 VAL A  20     -13.036  17.715   1.298  1.00  0.69           C  
ATOM    261  CG2 VAL A  20     -12.054  19.951   1.874  1.00  0.69           C  
ATOM    262  H   VAL A  20     -13.477  20.212   4.498  1.00  0.69           H  
ATOM    263  HA  VAL A  20     -14.736  19.656   1.914  1.00  0.69           H  
ATOM    264  HB  VAL A  20     -12.332  18.309   3.213  1.00  0.69           H  
ATOM    265 1HG1 VAL A  20     -12.108  17.364   0.965  1.00  0.69           H  
ATOM    266 2HG1 VAL A  20     -13.609  16.891   1.712  1.00  0.69           H  
ATOM    267 3HG1 VAL A  20     -13.572  18.145   0.454  1.00  0.69           H  
ATOM    268 1HG2 VAL A  20     -11.062  19.616   1.572  1.00  0.69           H  
ATOM    269 2HG2 VAL A  20     -12.561  20.408   1.027  1.00  0.69           H  
ATOM    270 3HG2 VAL A  20     -11.963  20.677   2.682  1.00  0.69           H  
ATOM    271  N   VAL A  21     -14.803  17.539   4.409  1.00  0.70           N  
ATOM    272  CA  VAL A  21     -15.493  16.350   4.842  1.00  0.70           C  
ATOM    273  C   VAL A  21     -16.986  16.548   4.767  1.00  0.70           C  
ATOM    274  O   VAL A  21     -17.710  15.656   4.329  1.00  0.70           O  
ATOM    275  CB  VAL A  21     -15.123  15.945   6.251  1.00  0.70           C  
ATOM    276  CG1 VAL A  21     -16.057  14.851   6.641  1.00  0.70           C  
ATOM    277  CG2 VAL A  21     -13.710  15.488   6.293  1.00  0.70           C  
ATOM    278  H   VAL A  21     -14.161  18.038   5.032  1.00  0.70           H  
ATOM    279  HA  VAL A  21     -15.220  15.535   4.178  1.00  0.70           H  
ATOM    280  HB  VAL A  21     -15.255  16.782   6.934  1.00  0.70           H  
ATOM    281 1HG1 VAL A  21     -15.836  14.514   7.627  1.00  0.70           H  
ATOM    282 2HG1 VAL A  21     -17.059  15.234   6.602  1.00  0.70           H  
ATOM    283 3HG1 VAL A  21     -15.955  14.026   5.942  1.00  0.70           H  
ATOM    284 1HG2 VAL A  21     -13.453  15.181   7.308  1.00  0.70           H  
ATOM    285 2HG2 VAL A  21     -13.576  14.649   5.615  1.00  0.70           H  
ATOM    286 3HG2 VAL A  21     -13.062  16.316   5.989  1.00  0.70           H  
ATOM    287  N   LYS A  22     -17.471  17.707   5.195  1.00  0.72           N  
ATOM    288  CA  LYS A  22     -18.894  17.951   5.112  1.00  0.72           C  
ATOM    289  C   LYS A  22     -19.352  17.906   3.652  1.00  0.72           C  
ATOM    290  O   LYS A  22     -20.408  17.343   3.357  1.00  0.72           O  
ATOM    291  CB  LYS A  22     -19.229  19.279   5.777  1.00  0.72           C  
ATOM    292  CG  LYS A  22     -19.092  19.230   7.302  1.00  0.72           C  
ATOM    293  CD  LYS A  22     -19.372  20.566   7.948  1.00  0.72           C  
ATOM    294  CE  LYS A  22     -19.217  20.482   9.461  1.00  0.72           C  
ATOM    295  NZ  LYS A  22     -19.445  21.805  10.119  1.00  0.72           N  
ATOM    296  H   LYS A  22     -16.849  18.419   5.581  1.00  0.72           H  
ATOM    297  HA  LYS A  22     -19.413  17.164   5.653  1.00  0.72           H  
ATOM    298 1HB  LYS A  22     -18.553  20.053   5.401  1.00  0.72           H  
ATOM    299 2HB  LYS A  22     -20.247  19.573   5.528  1.00  0.72           H  
ATOM    300 1HG  LYS A  22     -19.782  18.497   7.699  1.00  0.72           H  
ATOM    301 2HG  LYS A  22     -18.086  18.921   7.559  1.00  0.72           H  
ATOM    302 1HD  LYS A  22     -18.670  21.308   7.558  1.00  0.72           H  
ATOM    303 2HD  LYS A  22     -20.386  20.884   7.709  1.00  0.72           H  
ATOM    304 1HE  LYS A  22     -19.936  19.766   9.850  1.00  0.72           H  
ATOM    305 2HE  LYS A  22     -18.207  20.135   9.698  1.00  0.72           H  
ATOM    306 1HZ  LYS A  22     -19.332  21.708  11.119  1.00  0.72           H  
ATOM    307 2HZ  LYS A  22     -18.770  22.474   9.771  1.00  0.72           H  
ATOM    308 3HZ  LYS A  22     -20.379  22.131   9.915  1.00  0.72           H  
ATOM    309  N   ALA A  23     -18.550  18.450   2.721  1.00  0.75           N  
ATOM    310  CA  ALA A  23     -18.903  18.381   1.303  1.00  0.75           C  
ATOM    311  C   ALA A  23     -18.983  16.924   0.817  1.00  0.75           C  
ATOM    312  O   ALA A  23     -19.899  16.549   0.067  1.00  0.75           O  
ATOM    313  CB  ALA A  23     -17.883  19.148   0.475  1.00  0.75           C  
ATOM    314  H   ALA A  23     -17.696  18.943   2.993  1.00  0.75           H  
ATOM    315  HA  ALA A  23     -19.884  18.838   1.177  1.00  0.75           H  
ATOM    316 1HB  ALA A  23     -18.168  19.117  -0.574  1.00  0.75           H  
ATOM    317 2HB  ALA A  23     -17.846  20.183   0.815  1.00  0.75           H  
ATOM    318 3HB  ALA A  23     -16.904  18.699   0.593  1.00  0.75           H  
ATOM    319  N   ILE A  24     -18.052  16.082   1.295  1.00  0.81           N  
ATOM    320  CA  ILE A  24     -18.037  14.671   0.919  1.00  0.81           C  
ATOM    321  C   ILE A  24     -19.288  13.991   1.423  1.00  0.81           C  
ATOM    322  O   ILE A  24     -19.969  13.315   0.656  1.00  0.81           O  
ATOM    323  CB  ILE A  24     -16.799  13.915   1.485  1.00  0.81           C  
ATOM    324  CG1 ILE A  24     -15.506  14.405   0.814  1.00  0.81           C  
ATOM    325  CG2 ILE A  24     -16.967  12.390   1.320  1.00  0.81           C  
ATOM    326  CD1 ILE A  24     -14.235  13.921   1.514  1.00  0.81           C  
ATOM    327  H   ILE A  24     -17.322  16.451   1.905  1.00  0.81           H  
ATOM    328  HA  ILE A  24     -18.021  14.600  -0.168  1.00  0.81           H  
ATOM    329  HB  ILE A  24     -16.708  14.138   2.545  1.00  0.81           H  
ATOM    330 1HG1 ILE A  24     -15.489  14.051  -0.215  1.00  0.81           H  
ATOM    331 2HG1 ILE A  24     -15.508  15.491   0.803  1.00  0.81           H  
ATOM    332 1HG2 ILE A  24     -16.105  11.883   1.745  1.00  0.81           H  
ATOM    333 2HG2 ILE A  24     -17.863  12.072   1.841  1.00  0.81           H  
ATOM    334 3HG2 ILE A  24     -17.051  12.138   0.261  1.00  0.81           H  
ATOM    335 1HD1 ILE A  24     -13.360  14.302   0.988  1.00  0.81           H  
ATOM    336 2HD1 ILE A  24     -14.221  14.278   2.536  1.00  0.81           H  
ATOM    337 3HD1 ILE A  24     -14.214  12.833   1.511  1.00  0.81           H  
ATOM    338  N   LEU A  25     -19.617  14.235   2.695  1.00  0.88           N  
ATOM    339  CA  LEU A  25     -20.788  13.674   3.365  1.00  0.88           C  
ATOM    340  C   LEU A  25     -22.096  14.146   2.743  1.00  0.88           C  
ATOM    341  O   LEU A  25     -23.078  13.403   2.697  1.00  0.88           O  
ATOM    342  CB  LEU A  25     -20.733  14.059   4.831  1.00  0.88           C  
ATOM    343  CG  LEU A  25     -19.606  13.399   5.597  1.00  0.88           C  
ATOM    344  CD1 LEU A  25     -19.540  14.022   6.944  1.00  0.88           C  
ATOM    345  CD2 LEU A  25     -19.865  11.916   5.669  1.00  0.88           C  
ATOM    346  H   LEU A  25     -18.993  14.829   3.240  1.00  0.88           H  
ATOM    347  HA  LEU A  25     -20.745  12.598   3.308  1.00  0.88           H  
ATOM    348 1HB  LEU A  25     -20.604  15.135   4.904  1.00  0.88           H  
ATOM    349 2HB  LEU A  25     -21.676  13.787   5.307  1.00  0.88           H  
ATOM    350  HG  LEU A  25     -18.662  13.565   5.091  1.00  0.88           H  
ATOM    351 1HD1 LEU A  25     -18.748  13.585   7.528  1.00  0.88           H  
ATOM    352 2HD1 LEU A  25     -19.362  15.086   6.840  1.00  0.88           H  
ATOM    353 3HD1 LEU A  25     -20.481  13.859   7.423  1.00  0.88           H  
ATOM    354 1HD2 LEU A  25     -19.070  11.426   6.219  1.00  0.88           H  
ATOM    355 2HD2 LEU A  25     -20.807  11.756   6.172  1.00  0.88           H  
ATOM    356 3HD2 LEU A  25     -19.918  11.505   4.664  1.00  0.88           H  
ATOM    357  N   GLY A  26     -22.109  15.395   2.287  1.00  0.95           N  
ATOM    358  CA  GLY A  26     -23.262  16.013   1.662  1.00  0.95           C  
ATOM    359  C   GLY A  26     -23.705  15.291   0.391  1.00  0.95           C  
ATOM    360  O   GLY A  26     -24.892  14.998   0.219  1.00  0.95           O  
ATOM    361  H   GLY A  26     -21.274  15.965   2.400  1.00  0.95           H  
ATOM    362 1HA  GLY A  26     -24.085  16.038   2.374  1.00  0.95           H  
ATOM    363 2HA  GLY A  26     -23.014  17.046   1.423  1.00  0.95           H  
ATOM    364  N   GLY A  27     -22.765  15.055  -0.527  1.00  1.00           N  
ATOM    365  CA  GLY A  27     -23.106  14.410  -1.796  1.00  1.00           C  
ATOM    366  C   GLY A  27     -22.991  12.880  -1.794  1.00  1.00           C  
ATOM    367  O   GLY A  27     -22.723  12.238  -0.780  1.00  1.00           O  
ATOM    368  H   GLY A  27     -21.800  15.340  -0.332  1.00  1.00           H  
ATOM    369 1HA  GLY A  27     -24.124  14.687  -2.069  1.00  1.00           H  
ATOM    370 2HA  GLY A  27     -22.460  14.813  -2.574  1.00  1.00           H  
ATOM    371  N   ASP A  28     -23.110  12.288  -2.986  1.00  1.04           N  
ATOM    372  CA  ASP A  28     -23.056  10.830  -3.137  1.00  1.04           C  
ATOM    373  C   ASP A  28     -21.620  10.326  -3.087  1.00  1.04           C  
ATOM    374  O   ASP A  28     -21.357   9.125  -2.959  1.00  1.04           O  
ATOM    375  CB  ASP A  28     -23.716  10.403  -4.446  1.00  1.04           C  
ATOM    376  CG  ASP A  28     -25.220  10.637  -4.442  1.00  1.04           C  
ATOM    377  OD1 ASP A  28     -25.760  10.899  -3.392  1.00  1.04           O  
ATOM    378  OD2 ASP A  28     -25.814  10.556  -5.486  1.00  1.04           O  
ATOM    379  H   ASP A  28     -23.299  12.857  -3.800  1.00  1.04           H  
ATOM    380  HA  ASP A  28     -23.605  10.377  -2.310  1.00  1.04           H  
ATOM    381 1HB  ASP A  28     -23.273  10.952  -5.277  1.00  1.04           H  
ATOM    382 2HB  ASP A  28     -23.529   9.342  -4.616  1.00  1.04           H  
ATOM    383  N   LYS A  29     -20.685  11.266  -3.117  1.00  1.04           N  
ATOM    384  CA  LYS A  29     -19.275  10.950  -3.065  1.00  1.04           C  
ATOM    385  C   LYS A  29     -18.976  10.196  -1.793  1.00  1.04           C  
ATOM    386  O   LYS A  29     -18.066   9.373  -1.775  1.00  1.04           O  
ATOM    387  CB  LYS A  29     -18.427  12.214  -3.111  1.00  1.04           C  
ATOM    388  CG  LYS A  29     -18.435  12.931  -4.452  1.00  1.04           C  
ATOM    389  CD  LYS A  29     -17.578  14.192  -4.415  1.00  1.04           C  
ATOM    390  CE  LYS A  29     -17.589  14.909  -5.762  1.00  1.04           C  
ATOM    391  NZ  LYS A  29     -16.783  16.161  -5.734  1.00  1.04           N  
ATOM    392  H   LYS A  29     -20.971  12.229  -3.193  1.00  1.04           H  
ATOM    393  HA  LYS A  29     -19.022  10.312  -3.913  1.00  1.04           H  
ATOM    394 1HB  LYS A  29     -18.783  12.914  -2.346  1.00  1.04           H  
ATOM    395 2HB  LYS A  29     -17.394  11.965  -2.866  1.00  1.04           H  
ATOM    396 1HG  LYS A  29     -18.049  12.263  -5.223  1.00  1.04           H  
ATOM    397 2HG  LYS A  29     -19.458  13.201  -4.710  1.00  1.04           H  
ATOM    398 1HD  LYS A  29     -17.958  14.867  -3.645  1.00  1.04           H  
ATOM    399 2HD  LYS A  29     -16.551  13.925  -4.165  1.00  1.04           H  
ATOM    400 1HE  LYS A  29     -17.183  14.244  -6.523  1.00  1.04           H  
ATOM    401 2HE  LYS A  29     -18.618  15.158  -6.024  1.00  1.04           H  
ATOM    402 1HZ  LYS A  29     -16.816  16.604  -6.641  1.00  1.04           H  
ATOM    403 2HZ  LYS A  29     -17.159  16.789  -5.039  1.00  1.04           H  
ATOM    404 3HZ  LYS A  29     -15.824  15.940  -5.503  1.00  1.04           H  
ATOM    405  N   ALA A  30     -19.726  10.467  -0.718  1.00  1.03           N  
ATOM    406  CA  ALA A  30     -19.501   9.762   0.527  1.00  1.03           C  
ATOM    407  C   ALA A  30     -19.716   8.278   0.358  1.00  1.03           C  
ATOM    408  O   ALA A  30     -19.014   7.460   0.939  1.00  1.03           O  
ATOM    409  CB  ALA A  30     -20.439  10.260   1.591  1.00  1.03           C  
ATOM    410  H   ALA A  30     -20.491  11.151  -0.766  1.00  1.03           H  
ATOM    411  HA  ALA A  30     -18.474   9.932   0.835  1.00  1.03           H  
ATOM    412 1HB  ALA A  30     -20.253   9.750   2.520  1.00  1.03           H  
ATOM    413 2HB  ALA A  30     -20.280  11.273   1.718  1.00  1.03           H  
ATOM    414 3HB  ALA A  30     -21.468  10.093   1.281  1.00  1.03           H  
ATOM    415  N   LEU A  31     -20.686   7.894  -0.446  1.00  1.01           N  
ATOM    416  CA  LEU A  31     -20.974   6.488  -0.547  1.00  1.01           C  
ATOM    417  C   LEU A  31     -19.781   5.802  -1.181  1.00  1.01           C  
ATOM    418  O   LEU A  31     -19.350   4.733  -0.741  1.00  1.01           O  
ATOM    419  CB  LEU A  31     -22.241   6.314  -1.367  1.00  1.01           C  
ATOM    420  CG  LEU A  31     -23.503   6.868  -0.695  1.00  1.01           C  
ATOM    421  CD1 LEU A  31     -24.650   6.837  -1.685  1.00  1.01           C  
ATOM    422  CD2 LEU A  31     -23.818   6.044   0.555  1.00  1.01           C  
ATOM    423  H   LEU A  31     -21.206   8.560  -1.009  1.00  1.01           H  
ATOM    424  HA  LEU A  31     -21.127   6.081   0.449  1.00  1.01           H  
ATOM    425 1HB  LEU A  31     -22.116   6.815  -2.323  1.00  1.01           H  
ATOM    426 2HB  LEU A  31     -22.393   5.252  -1.552  1.00  1.01           H  
ATOM    427  HG  LEU A  31     -23.334   7.910  -0.409  1.00  1.01           H  
ATOM    428 1HD1 LEU A  31     -25.546   7.245  -1.218  1.00  1.01           H  
ATOM    429 2HD1 LEU A  31     -24.388   7.444  -2.557  1.00  1.01           H  
ATOM    430 3HD1 LEU A  31     -24.836   5.812  -1.996  1.00  1.01           H  
ATOM    431 1HD2 LEU A  31     -24.710   6.441   1.043  1.00  1.01           H  
ATOM    432 2HD2 LEU A  31     -23.991   5.005   0.275  1.00  1.01           H  
ATOM    433 3HD2 LEU A  31     -22.982   6.093   1.241  1.00  1.01           H  
ATOM    434  N   LYS A  32     -19.184   6.469  -2.164  1.00  0.99           N  
ATOM    435  CA  LYS A  32     -18.020   5.910  -2.842  1.00  0.99           C  
ATOM    436  C   LYS A  32     -16.776   5.945  -1.950  1.00  0.99           C  
ATOM    437  O   LYS A  32     -16.085   4.938  -1.782  1.00  0.99           O  
ATOM    438  CB  LYS A  32     -17.755   6.673  -4.138  1.00  0.99           C  
ATOM    439  CG  LYS A  32     -16.573   6.155  -4.944  1.00  0.99           C  
ATOM    440  CD  LYS A  32     -16.439   6.890  -6.271  1.00  0.99           C  
ATOM    441  CE  LYS A  32     -15.247   6.383  -7.070  1.00  0.99           C  
ATOM    442  NZ  LYS A  32     -15.112   7.092  -8.375  1.00  0.99           N  
ATOM    443  H   LYS A  32     -19.587   7.365  -2.456  1.00  0.99           H  
ATOM    444  HA  LYS A  32     -18.230   4.869  -3.084  1.00  0.99           H  
ATOM    445 1HB  LYS A  32     -18.640   6.633  -4.771  1.00  0.99           H  
ATOM    446 2HB  LYS A  32     -17.568   7.724  -3.905  1.00  0.99           H  
ATOM    447 1HG  LYS A  32     -15.667   6.314  -4.367  1.00  0.99           H  
ATOM    448 2HG  LYS A  32     -16.687   5.088  -5.127  1.00  0.99           H  
ATOM    449 1HD  LYS A  32     -17.347   6.752  -6.859  1.00  0.99           H  
ATOM    450 2HD  LYS A  32     -16.309   7.956  -6.079  1.00  0.99           H  
ATOM    451 1HE  LYS A  32     -14.338   6.535  -6.489  1.00  0.99           H  
ATOM    452 2HE  LYS A  32     -15.370   5.316  -7.258  1.00  0.99           H  
ATOM    453 1HZ  LYS A  32     -14.313   6.730  -8.875  1.00  0.99           H  
ATOM    454 2HZ  LYS A  32     -15.947   6.946  -8.925  1.00  0.99           H  
ATOM    455 3HZ  LYS A  32     -14.986   8.080  -8.209  1.00  0.99           H  
ATOM    456  N   PHE A  33     -16.531   7.096  -1.336  1.00  0.98           N  
ATOM    457  CA  PHE A  33     -15.366   7.344  -0.496  1.00  0.98           C  
ATOM    458  C   PHE A  33     -15.310   6.326   0.643  1.00  0.98           C  
ATOM    459  O   PHE A  33     -14.262   5.708   0.900  1.00  0.98           O  
ATOM    460  CB  PHE A  33     -15.463   8.787   0.034  1.00  0.98           C  
ATOM    461  CG  PHE A  33     -14.345   9.330   0.892  1.00  0.98           C  
ATOM    462  CD1 PHE A  33     -13.161   9.791   0.323  1.00  0.98           C  
ATOM    463  CD2 PHE A  33     -14.495   9.431   2.244  1.00  0.98           C  
ATOM    464  CE1 PHE A  33     -12.164  10.334   1.113  1.00  0.98           C  
ATOM    465  CE2 PHE A  33     -13.514   9.974   3.038  1.00  0.98           C  
ATOM    466  CZ  PHE A  33     -12.341  10.429   2.466  1.00  0.98           C  
ATOM    467  H   PHE A  33     -17.172   7.867  -1.484  1.00  0.98           H  
ATOM    468  HA  PHE A  33     -14.468   7.239  -1.104  1.00  0.98           H  
ATOM    469 1HB  PHE A  33     -15.585   9.460  -0.813  1.00  0.98           H  
ATOM    470 2HB  PHE A  33     -16.376   8.864   0.616  1.00  0.98           H  
ATOM    471  HD1 PHE A  33     -13.029   9.728  -0.758  1.00  0.98           H  
ATOM    472  HD2 PHE A  33     -15.407   9.079   2.674  1.00  0.98           H  
ATOM    473  HE1 PHE A  33     -11.249  10.691   0.664  1.00  0.98           H  
ATOM    474  HE2 PHE A  33     -13.665  10.046   4.113  1.00  0.98           H  
ATOM    475  HZ  PHE A  33     -11.558  10.863   3.085  1.00  0.98           H  
ATOM    476  N   PHE A  34     -16.437   6.147   1.337  1.00  0.98           N  
ATOM    477  CA  PHE A  34     -16.459   5.228   2.453  1.00  0.98           C  
ATOM    478  C   PHE A  34     -16.527   3.768   2.002  1.00  0.98           C  
ATOM    479  O   PHE A  34     -15.961   2.903   2.673  1.00  0.98           O  
ATOM    480  CB  PHE A  34     -17.572   5.612   3.412  1.00  0.98           C  
ATOM    481  CG  PHE A  34     -17.224   6.937   4.090  1.00  0.98           C  
ATOM    482  CD1 PHE A  34     -17.875   8.087   3.717  1.00  0.98           C  
ATOM    483  CD2 PHE A  34     -16.233   7.039   5.054  1.00  0.98           C  
ATOM    484  CE1 PHE A  34     -17.607   9.280   4.229  1.00  0.98           C  
ATOM    485  CE2 PHE A  34     -15.949   8.275   5.589  1.00  0.98           C  
ATOM    486  CZ  PHE A  34     -16.666   9.397   5.141  1.00  0.98           C  
ATOM    487  H   PHE A  34     -17.288   6.661   1.098  1.00  0.98           H  
ATOM    488  HA  PHE A  34     -15.529   5.361   3.002  1.00  0.98           H  
ATOM    489 1HB  PHE A  34     -18.512   5.729   2.867  1.00  0.98           H  
ATOM    490 2HB  PHE A  34     -17.710   4.846   4.175  1.00  0.98           H  
ATOM    491  HD1 PHE A  34     -18.629   8.025   3.002  1.00  0.98           H  
ATOM    492  HD2 PHE A  34     -15.687   6.151   5.376  1.00  0.98           H  
ATOM    493  HE1 PHE A  34     -18.157  10.153   3.891  1.00  0.98           H  
ATOM    494  HE2 PHE A  34     -15.171   8.380   6.347  1.00  0.98           H  
ATOM    495  HZ  PHE A  34     -16.476  10.380   5.517  1.00  0.98           H  
ATOM    496  N   SER A  35     -17.148   3.467   0.846  1.00  0.97           N  
ATOM    497  CA  SER A  35     -17.155   2.079   0.383  1.00  0.97           C  
ATOM    498  C   SER A  35     -15.727   1.628   0.097  1.00  0.97           C  
ATOM    499  O   SER A  35     -15.324   0.528   0.491  1.00  0.97           O  
ATOM    500  CB  SER A  35     -17.992   1.914  -0.877  1.00  0.97           C  
ATOM    501  OG  SER A  35     -19.347   2.142  -0.621  1.00  0.97           O  
ATOM    502  H   SER A  35     -17.644   4.167   0.294  1.00  0.97           H  
ATOM    503  HA  SER A  35     -17.570   1.449   1.169  1.00  0.97           H  
ATOM    504 1HB  SER A  35     -17.642   2.616  -1.636  1.00  0.97           H  
ATOM    505 2HB  SER A  35     -17.855   0.910  -1.272  1.00  0.97           H  
ATOM    506  HG  SER A  35     -19.418   3.098  -0.436  1.00  0.97           H  
ATOM    507  N   ILE A  36     -14.939   2.512  -0.526  1.00  0.96           N  
ATOM    508  CA  ILE A  36     -13.547   2.219  -0.836  1.00  0.96           C  
ATOM    509  C   ILE A  36     -12.741   2.055   0.443  1.00  0.96           C  
ATOM    510  O   ILE A  36     -11.992   1.084   0.593  1.00  0.96           O  
ATOM    511  CB  ILE A  36     -12.929   3.328  -1.707  1.00  0.96           C  
ATOM    512  CG1 ILE A  36     -13.580   3.323  -3.090  1.00  0.96           C  
ATOM    513  CG2 ILE A  36     -11.420   3.132  -1.809  1.00  0.96           C  
ATOM    514  CD1 ILE A  36     -13.260   4.545  -3.902  1.00  0.96           C  
ATOM    515  H   ILE A  36     -15.334   3.406  -0.825  1.00  0.96           H  
ATOM    516  HA  ILE A  36     -13.507   1.283  -1.391  1.00  0.96           H  
ATOM    517  HB  ILE A  36     -13.143   4.300  -1.253  1.00  0.96           H  
ATOM    518 1HG1 ILE A  36     -13.243   2.444  -3.636  1.00  0.96           H  
ATOM    519 2HG1 ILE A  36     -14.660   3.260  -2.970  1.00  0.96           H  
ATOM    520 1HG2 ILE A  36     -10.992   3.927  -2.416  1.00  0.96           H  
ATOM    521 2HG2 ILE A  36     -10.980   3.162  -0.811  1.00  0.96           H  
ATOM    522 3HG2 ILE A  36     -11.206   2.168  -2.269  1.00  0.96           H  
ATOM    523 1HD1 ILE A  36     -13.756   4.476  -4.867  1.00  0.96           H  
ATOM    524 2HD1 ILE A  36     -13.614   5.429  -3.369  1.00  0.96           H  
ATOM    525 3HD1 ILE A  36     -12.185   4.615  -4.050  1.00  0.96           H  
ATOM    526  N   THR A  37     -12.926   2.974   1.396  1.00  0.95           N  
ATOM    527  CA  THR A  37     -12.216   2.900   2.666  1.00  0.95           C  
ATOM    528  C   THR A  37     -12.518   1.572   3.361  1.00  0.95           C  
ATOM    529  O   THR A  37     -11.607   0.896   3.850  1.00  0.95           O  
ATOM    530  CB  THR A  37     -12.641   4.069   3.573  1.00  0.95           C  
ATOM    531  OG1 THR A  37     -12.303   5.318   2.938  1.00  0.95           O  
ATOM    532  CG2 THR A  37     -11.979   3.983   4.942  1.00  0.95           C  
ATOM    533  H   THR A  37     -13.547   3.768   1.228  1.00  0.95           H  
ATOM    534  HA  THR A  37     -11.147   2.959   2.474  1.00  0.95           H  
ATOM    535  HB  THR A  37     -13.716   4.029   3.711  1.00  0.95           H  
ATOM    536  HG1 THR A  37     -12.869   5.443   2.132  1.00  0.95           H  
ATOM    537 1HG2 THR A  37     -12.319   4.815   5.540  1.00  0.95           H  
ATOM    538 2HG2 THR A  37     -12.260   3.048   5.421  1.00  0.95           H  
ATOM    539 3HG2 THR A  37     -10.910   4.030   4.846  1.00  0.95           H  
ATOM    540  N   GLY A  38     -13.801   1.200   3.384  1.00  0.94           N  
ATOM    541  CA  GLY A  38     -14.284  -0.035   3.984  1.00  0.94           C  
ATOM    542  C   GLY A  38     -13.653  -1.266   3.360  1.00  0.94           C  
ATOM    543  O   GLY A  38     -13.050  -2.069   4.070  1.00  0.94           O  
ATOM    544  H   GLY A  38     -14.496   1.819   2.971  1.00  0.94           H  
ATOM    545 1HA  GLY A  38     -14.070  -0.034   5.049  1.00  0.94           H  
ATOM    546 2HA  GLY A  38     -15.367  -0.081   3.873  1.00  0.94           H  
ATOM    547  N   GLN A  39     -13.764  -1.411   2.032  1.00  0.93           N  
ATOM    548  CA  GLN A  39     -13.210  -2.580   1.343  1.00  0.93           C  
ATOM    549  C   GLN A  39     -11.696  -2.656   1.487  1.00  0.93           C  
ATOM    550  O   GLN A  39     -11.112  -3.740   1.631  1.00  0.93           O  
ATOM    551  CB  GLN A  39     -13.565  -2.550  -0.149  1.00  0.93           C  
ATOM    552  CG  GLN A  39     -15.040  -2.795  -0.457  1.00  0.93           C  
ATOM    553  CD  GLN A  39     -15.355  -2.723  -1.954  1.00  0.93           C  
ATOM    554  OE1 GLN A  39     -14.654  -2.064  -2.731  1.00  0.93           O  
ATOM    555  NE2 GLN A  39     -16.417  -3.415  -2.365  1.00  0.93           N  
ATOM    556  H   GLN A  39     -14.261  -0.700   1.492  1.00  0.93           H  
ATOM    557  HA  GLN A  39     -13.641  -3.476   1.789  1.00  0.93           H  
ATOM    558 1HB  GLN A  39     -13.305  -1.566  -0.553  1.00  0.93           H  
ATOM    559 2HB  GLN A  39     -12.973  -3.290  -0.682  1.00  0.93           H  
ATOM    560 1HG  GLN A  39     -15.316  -3.783  -0.093  1.00  0.93           H  
ATOM    561 2HG  GLN A  39     -15.630  -2.031   0.053  1.00  0.93           H  
ATOM    562 1HE2 GLN A  39     -16.673  -3.412  -3.332  1.00  0.93           H  
ATOM    563 2HE2 GLN A  39     -16.957  -3.937  -1.705  1.00  0.93           H  
ATOM    564  N   THR A  40     -11.045  -1.505   1.465  1.00  0.92           N  
ATOM    565  CA  THR A  40      -9.610  -1.478   1.593  1.00  0.92           C  
ATOM    566  C   THR A  40      -9.206  -1.985   2.977  1.00  0.92           C  
ATOM    567  O   THR A  40      -8.320  -2.841   3.118  1.00  0.92           O  
ATOM    568  CB  THR A  40      -9.109  -0.054   1.404  1.00  0.92           C  
ATOM    569  OG1 THR A  40      -9.483   0.425   0.107  1.00  0.92           O  
ATOM    570  CG2 THR A  40      -7.703  -0.037   1.504  1.00  0.92           C  
ATOM    571  H   THR A  40     -11.543  -0.624   1.329  1.00  0.92           H  
ATOM    572  HA  THR A  40      -9.173  -2.127   0.835  1.00  0.92           H  
ATOM    573  HB  THR A  40      -9.541   0.592   2.168  1.00  0.92           H  
ATOM    574  HG1 THR A  40     -10.462   0.490   0.083  1.00  0.92           H  
ATOM    575 1HG2 THR A  40      -7.392   0.984   1.374  1.00  0.92           H  
ATOM    576 2HG2 THR A  40      -7.410  -0.405   2.481  1.00  0.92           H  
ATOM    577 3HG2 THR A  40      -7.271  -0.669   0.731  1.00  0.92           H  
ATOM    578  N   MET A  41      -9.888  -1.473   4.000  1.00  0.91           N  
ATOM    579  CA  MET A  41      -9.629  -1.849   5.373  1.00  0.91           C  
ATOM    580  C   MET A  41      -9.952  -3.334   5.571  1.00  0.91           C  
ATOM    581  O   MET A  41      -9.213  -4.039   6.253  1.00  0.91           O  
ATOM    582  CB  MET A  41     -10.431  -0.939   6.289  1.00  0.91           C  
ATOM    583  CG  MET A  41     -10.115  -0.994   7.750  1.00  0.91           C  
ATOM    584  SD  MET A  41     -11.145   0.176   8.644  1.00  0.91           S  
ATOM    585  CE  MET A  41     -10.569   1.734   7.910  1.00  0.91           C  
ATOM    586  H   MET A  41     -10.607  -0.769   3.825  1.00  0.91           H  
ATOM    587  HA  MET A  41      -8.570  -1.706   5.579  1.00  0.91           H  
ATOM    588 1HB  MET A  41     -10.288   0.090   5.967  1.00  0.91           H  
ATOM    589 2HB  MET A  41     -11.494  -1.156   6.161  1.00  0.91           H  
ATOM    590 1HG  MET A  41     -10.274  -1.992   8.142  1.00  0.91           H  
ATOM    591 2HG  MET A  41      -9.070  -0.726   7.908  1.00  0.91           H  
ATOM    592 1HE  MET A  41     -11.103   2.571   8.357  1.00  0.91           H  
ATOM    593 2HE  MET A  41      -9.498   1.852   8.089  1.00  0.91           H  
ATOM    594 3HE  MET A  41     -10.753   1.717   6.834  1.00  0.91           H  
ATOM    595  N   GLU A  42     -11.040  -3.822   4.957  1.00  0.92           N  
ATOM    596  CA  GLU A  42     -11.414  -5.233   5.058  1.00  0.92           C  
ATOM    597  C   GLU A  42     -10.308  -6.138   4.525  1.00  0.92           C  
ATOM    598  O   GLU A  42      -9.987  -7.164   5.132  1.00  0.92           O  
ATOM    599  CB  GLU A  42     -12.724  -5.510   4.308  1.00  0.92           C  
ATOM    600  CG  GLU A  42     -13.188  -6.965   4.377  1.00  0.92           C  
ATOM    601  CD  GLU A  42     -14.543  -7.238   3.704  1.00  0.92           C  
ATOM    602  OE1 GLU A  42     -15.236  -6.318   3.358  1.00  0.92           O  
ATOM    603  OE2 GLU A  42     -14.853  -8.401   3.522  1.00  0.92           O  
ATOM    604  H   GLU A  42     -11.640  -3.194   4.428  1.00  0.92           H  
ATOM    605  HA  GLU A  42     -11.567  -5.473   6.107  1.00  0.92           H  
ATOM    606 1HB  GLU A  42     -13.514  -4.875   4.714  1.00  0.92           H  
ATOM    607 2HB  GLU A  42     -12.600  -5.247   3.261  1.00  0.92           H  
ATOM    608 1HG  GLU A  42     -12.428  -7.579   3.895  1.00  0.92           H  
ATOM    609 2HG  GLU A  42     -13.240  -7.262   5.425  1.00  0.92           H  
ATOM    610  N   SER A  43      -9.699  -5.745   3.398  1.00  0.93           N  
ATOM    611  CA  SER A  43      -8.614  -6.525   2.815  1.00  0.93           C  
ATOM    612  C   SER A  43      -7.451  -6.603   3.809  1.00  0.93           C  
ATOM    613  O   SER A  43      -6.817  -7.656   3.974  1.00  0.93           O  
ATOM    614  CB  SER A  43      -8.168  -5.894   1.509  1.00  0.93           C  
ATOM    615  OG  SER A  43      -9.194  -5.955   0.548  1.00  0.93           O  
ATOM    616  H   SER A  43     -10.024  -4.901   2.920  1.00  0.93           H  
ATOM    617  HA  SER A  43      -8.974  -7.534   2.618  1.00  0.93           H  
ATOM    618 1HB  SER A  43      -7.891  -4.858   1.679  1.00  0.93           H  
ATOM    619 2HB  SER A  43      -7.286  -6.412   1.140  1.00  0.93           H  
ATOM    620  HG  SER A  43      -9.912  -5.386   0.893  1.00  0.93           H  
ATOM    621  N   PHE A  44      -7.173  -5.482   4.484  1.00  0.97           N  
ATOM    622  CA  PHE A  44      -6.158  -5.463   5.533  1.00  0.97           C  
ATOM    623  C   PHE A  44      -6.528  -6.420   6.656  1.00  0.97           C  
ATOM    624  O   PHE A  44      -5.732  -7.270   7.028  1.00  0.97           O  
ATOM    625  CB  PHE A  44      -5.933  -4.056   6.076  1.00  0.97           C  
ATOM    626  CG  PHE A  44      -5.007  -3.959   7.277  1.00  0.97           C  
ATOM    627  CD1 PHE A  44      -3.621  -4.093   7.141  1.00  0.97           C  
ATOM    628  CD2 PHE A  44      -5.521  -3.655   8.539  1.00  0.97           C  
ATOM    629  CE1 PHE A  44      -2.783  -3.923   8.235  1.00  0.97           C  
ATOM    630  CE2 PHE A  44      -4.679  -3.490   9.624  1.00  0.97           C  
ATOM    631  CZ  PHE A  44      -3.315  -3.617   9.476  1.00  0.97           C  
ATOM    632  H   PHE A  44      -7.694  -4.628   4.263  1.00  0.97           H  
ATOM    633  HA  PHE A  44      -5.216  -5.802   5.099  1.00  0.97           H  
ATOM    634 1HB  PHE A  44      -5.524  -3.432   5.283  1.00  0.97           H  
ATOM    635 2HB  PHE A  44      -6.872  -3.622   6.358  1.00  0.97           H  
ATOM    636  HD1 PHE A  44      -3.194  -4.317   6.157  1.00  0.97           H  
ATOM    637  HD2 PHE A  44      -6.599  -3.535   8.659  1.00  0.97           H  
ATOM    638  HE1 PHE A  44      -1.702  -4.023   8.110  1.00  0.97           H  
ATOM    639  HE2 PHE A  44      -5.087  -3.243  10.589  1.00  0.97           H  
ATOM    640  HZ  PHE A  44      -2.658  -3.479  10.333  1.00  0.97           H  
ATOM    641  N   VAL A  45      -7.757  -6.325   7.161  1.00  1.06           N  
ATOM    642  CA  VAL A  45      -8.190  -7.151   8.287  1.00  1.06           C  
ATOM    643  C   VAL A  45      -8.076  -8.650   7.994  1.00  1.06           C  
ATOM    644  O   VAL A  45      -7.509  -9.418   8.778  1.00  1.06           O  
ATOM    645  CB  VAL A  45      -9.640  -6.799   8.660  1.00  1.06           C  
ATOM    646  CG1 VAL A  45     -10.197  -7.782   9.659  1.00  1.06           C  
ATOM    647  CG2 VAL A  45      -9.665  -5.429   9.277  1.00  1.06           C  
ATOM    648  H   VAL A  45      -8.388  -5.620   6.781  1.00  1.06           H  
ATOM    649  HA  VAL A  45      -7.570  -6.906   9.133  1.00  1.06           H  
ATOM    650  HB  VAL A  45     -10.261  -6.827   7.766  1.00  1.06           H  
ATOM    651 1HG1 VAL A  45     -11.216  -7.502   9.896  1.00  1.06           H  
ATOM    652 2HG1 VAL A  45     -10.189  -8.786   9.238  1.00  1.06           H  
ATOM    653 3HG1 VAL A  45      -9.593  -7.770  10.572  1.00  1.06           H  
ATOM    654 1HG2 VAL A  45     -10.686  -5.165   9.553  1.00  1.06           H  
ATOM    655 2HG2 VAL A  45      -9.050  -5.463  10.153  1.00  1.06           H  
ATOM    656 3HG2 VAL A  45      -9.274  -4.697   8.585  1.00  1.06           H  
ATOM    657  N   LYS A  46      -8.510  -9.060   6.817  1.00  1.23           N  
ATOM    658  CA  LYS A  46      -8.424 -10.457   6.414  1.00  1.23           C  
ATOM    659  C   LYS A  46      -6.983 -10.971   6.277  1.00  1.23           C  
ATOM    660  O   LYS A  46      -6.760 -12.181   6.202  1.00  1.23           O  
ATOM    661  CB  LYS A  46      -9.198 -10.673   5.122  1.00  1.23           C  
ATOM    662  CG  LYS A  46     -10.703 -10.566   5.302  1.00  1.23           C  
ATOM    663  CD  LYS A  46     -11.443 -10.769   4.000  1.00  1.23           C  
ATOM    664  CE  LYS A  46     -12.944 -10.730   4.226  1.00  1.23           C  
ATOM    665  NZ  LYS A  46     -13.707 -10.840   2.952  1.00  1.23           N  
ATOM    666  H   LYS A  46      -8.950  -8.384   6.189  1.00  1.23           H  
ATOM    667  HA  LYS A  46      -8.905 -11.053   7.189  1.00  1.23           H  
ATOM    668 1HB  LYS A  46      -8.894  -9.914   4.393  1.00  1.23           H  
ATOM    669 2HB  LYS A  46      -8.961 -11.650   4.706  1.00  1.23           H  
ATOM    670 1HG  LYS A  46     -11.038 -11.308   6.027  1.00  1.23           H  
ATOM    671 2HG  LYS A  46     -10.945  -9.573   5.690  1.00  1.23           H  
ATOM    672 1HD  LYS A  46     -11.169  -9.971   3.306  1.00  1.23           H  
ATOM    673 2HD  LYS A  46     -11.169 -11.726   3.561  1.00  1.23           H  
ATOM    674 1HE  LYS A  46     -13.229 -11.555   4.876  1.00  1.23           H  
ATOM    675 2HE  LYS A  46     -13.196  -9.804   4.718  1.00  1.23           H  
ATOM    676 1HZ  LYS A  46     -14.703 -10.801   3.153  1.00  1.23           H  
ATOM    677 2HZ  LYS A  46     -13.459 -10.070   2.337  1.00  1.23           H  
ATOM    678 3HZ  LYS A  46     -13.488 -11.711   2.500  1.00  1.23           H  
ATOM    679  N   SER A  47      -6.021 -10.052   6.192  1.00  1.48           N  
ATOM    680  CA  SER A  47      -4.614 -10.343   6.015  1.00  1.48           C  
ATOM    681  C   SER A  47      -3.824 -10.322   7.338  1.00  1.48           C  
ATOM    682  O   SER A  47      -2.603 -10.378   7.311  1.00  1.48           O  
ATOM    683  CB  SER A  47      -4.014  -9.322   5.061  1.00  1.48           C  
ATOM    684  OG  SER A  47      -4.650  -9.366   3.801  1.00  1.48           O  
ATOM    685  H   SER A  47      -6.255  -9.067   6.294  1.00  1.48           H  
ATOM    686  HA  SER A  47      -4.523 -11.338   5.579  1.00  1.48           H  
ATOM    687 1HB  SER A  47      -4.099  -8.324   5.481  1.00  1.48           H  
ATOM    688 2HB  SER A  47      -2.954  -9.532   4.941  1.00  1.48           H  
ATOM    689  HG  SER A  47      -5.474  -8.808   3.892  1.00  1.48           H  
ATOM    690  N   LEU A  48      -4.504 -10.174   8.480  1.00  1.82           N  
ATOM    691  CA  LEU A  48      -3.840 -10.074   9.792  1.00  1.82           C  
ATOM    692  C   LEU A  48      -3.463 -11.412  10.463  1.00  1.82           C  
ATOM    693  O   LEU A  48      -3.084 -12.377   9.791  1.00  1.82           O  
ATOM    694  CB  LEU A  48      -4.679  -9.207  10.713  1.00  1.82           C  
ATOM    695  CG  LEU A  48      -4.906  -7.872  10.155  1.00  1.82           C  
ATOM    696  CD1 LEU A  48      -5.702  -7.074  11.090  1.00  1.82           C  
ATOM    697  CD2 LEU A  48      -3.617  -7.214   9.808  1.00  1.82           C  
ATOM    698  H   LEU A  48      -5.525 -10.099   8.450  1.00  1.82           H  
ATOM    699  HA  LEU A  48      -2.909  -9.534   9.633  1.00  1.82           H  
ATOM    700 1HB  LEU A  48      -5.657  -9.679  10.858  1.00  1.82           H  
ATOM    701 2HB  LEU A  48      -4.206  -9.076  11.657  1.00  1.82           H  
ATOM    702  HG  LEU A  48      -5.469  -7.986   9.266  1.00  1.82           H  
ATOM    703 1HD1 LEU A  48      -5.877  -6.123  10.623  1.00  1.82           H  
ATOM    704 2HD1 LEU A  48      -6.653  -7.582  11.284  1.00  1.82           H  
ATOM    705 3HD1 LEU A  48      -5.159  -6.939  12.023  1.00  1.82           H  
ATOM    706 1HD2 LEU A  48      -3.841  -6.280   9.363  1.00  1.82           H  
ATOM    707 2HD2 LEU A  48      -3.025  -7.060  10.680  1.00  1.82           H  
ATOM    708 3HD2 LEU A  48      -3.069  -7.827   9.092  1.00  1.82           H  
ATOM    709  N   ASP A  49      -3.447 -11.429  11.809  1.00  2.21           N  
ATOM    710  CA  ASP A  49      -2.938 -12.554  12.597  1.00  2.21           C  
ATOM    711  C   ASP A  49      -1.467 -12.772  12.271  1.00  2.21           C  
ATOM    712  O   ASP A  49      -0.677 -11.833  12.388  1.00  2.21           O  
ATOM    713  CB  ASP A  49      -3.768 -13.822  12.358  1.00  2.21           C  
ATOM    714  CG  ASP A  49      -3.436 -14.931  13.336  1.00  2.21           C  
ATOM    715  OD1 ASP A  49      -3.737 -14.855  14.526  1.00  2.21           O  
ATOM    716  OD2 ASP A  49      -2.776 -15.818  12.872  1.00  2.21           O  
ATOM    717  H   ASP A  49      -3.790 -10.629  12.314  1.00  2.21           H  
ATOM    718  HA  ASP A  49      -3.016 -12.297  13.653  1.00  2.21           H  
ATOM    719 1HB  ASP A  49      -4.827 -13.582  12.459  1.00  2.21           H  
ATOM    720 2HB  ASP A  49      -3.621 -14.195  11.345  1.00  2.21           H  
ATOM    721  N   GLY A  50      -1.074 -13.962  11.826  1.00  2.53           N  
ATOM    722  CA  GLY A  50       0.325 -14.191  11.497  1.00  2.53           C  
ATOM    723  C   GLY A  50       0.888 -13.128  10.539  1.00  2.53           C  
ATOM    724  O   GLY A  50       2.090 -12.854  10.570  1.00  2.53           O  
ATOM    725  H   GLY A  50      -1.730 -14.747  11.789  1.00  2.53           H  
ATOM    726 1HA  GLY A  50       0.910 -14.204  12.416  1.00  2.53           H  
ATOM    727 2HA  GLY A  50       0.425 -15.176  11.043  1.00  2.53           H  
ATOM    728  N   ASP A  51       0.033 -12.516   9.703  1.00  2.68           N  
ATOM    729  CA  ASP A  51       0.497 -11.500   8.774  1.00  2.68           C  
ATOM    730  C   ASP A  51       0.191 -10.045   9.167  1.00  2.68           C  
ATOM    731  O   ASP A  51       0.229  -9.152   8.320  1.00  2.68           O  
ATOM    732  CB  ASP A  51       0.054 -11.819   7.351  1.00  2.68           C  
ATOM    733  CG  ASP A  51       0.879 -12.948   6.736  1.00  2.68           C  
ATOM    734  OD1 ASP A  51       2.092 -12.928   6.910  1.00  2.68           O  
ATOM    735  OD2 ASP A  51       0.318 -13.820   6.104  1.00  2.68           O  
ATOM    736  H   ASP A  51      -0.966 -12.737   9.725  1.00  2.68           H  
ATOM    737  HA  ASP A  51       1.580 -11.575   8.746  1.00  2.68           H  
ATOM    738 1HB  ASP A  51      -0.983 -12.147   7.376  1.00  2.68           H  
ATOM    739 2HB  ASP A  51       0.108 -10.928   6.728  1.00  2.68           H  
ATOM    740  N   VAL A  52       0.029  -9.770  10.473  1.00  2.60           N  
ATOM    741  CA  VAL A  52      -0.066  -8.368  10.917  1.00  2.60           C  
ATOM    742  C   VAL A  52       1.240  -7.684  10.532  1.00  2.60           C  
ATOM    743  O   VAL A  52       1.272  -6.506  10.179  1.00  2.60           O  
ATOM    744  CB  VAL A  52      -0.237  -8.166  12.449  1.00  2.60           C  
ATOM    745  CG1 VAL A  52      -0.110  -6.663  12.758  1.00  2.60           C  
ATOM    746  CG2 VAL A  52      -1.572  -8.644  12.942  1.00  2.60           C  
ATOM    747  H   VAL A  52      -0.049 -10.531  11.148  1.00  2.60           H  
ATOM    748  HA  VAL A  52      -0.882  -7.882  10.394  1.00  2.60           H  
ATOM    749  HB  VAL A  52       0.557  -8.702  12.970  1.00  2.60           H  
ATOM    750 1HG1 VAL A  52      -0.214  -6.495  13.822  1.00  2.60           H  
ATOM    751 2HG1 VAL A  52       0.869  -6.305  12.427  1.00  2.60           H  
ATOM    752 3HG1 VAL A  52      -0.893  -6.118  12.234  1.00  2.60           H  
ATOM    753 1HG2 VAL A  52      -1.637  -8.477  14.019  1.00  2.60           H  
ATOM    754 2HG2 VAL A  52      -2.349  -8.106  12.459  1.00  2.60           H  
ATOM    755 3HG2 VAL A  52      -1.669  -9.680  12.740  1.00  2.60           H  
ATOM    756  N   GLN A  53       2.330  -8.444  10.641  1.00  2.38           N  
ATOM    757  CA  GLN A  53       3.685  -7.998  10.365  1.00  2.38           C  
ATOM    758  C   GLN A  53       4.067  -6.793  11.221  1.00  2.38           C  
ATOM    759  O   GLN A  53       4.027  -6.899  12.450  1.00  2.38           O  
ATOM    760  CB  GLN A  53       3.867  -7.709   8.862  1.00  2.38           C  
ATOM    761  CG  GLN A  53       3.714  -8.947   7.914  1.00  2.38           C  
ATOM    762  CD  GLN A  53       4.801 -10.025   8.108  1.00  2.38           C  
ATOM    763  OE1 GLN A  53       5.952  -9.680   8.400  1.00  2.38           O  
ATOM    764  NE2 GLN A  53       4.466 -11.315   7.926  1.00  2.38           N  
ATOM    765  H   GLN A  53       2.194  -9.402  10.929  1.00  2.38           H  
ATOM    766  HA  GLN A  53       4.364  -8.809  10.625  1.00  2.38           H  
ATOM    767 1HB  GLN A  53       3.148  -6.956   8.535  1.00  2.38           H  
ATOM    768 2HB  GLN A  53       4.864  -7.309   8.690  1.00  2.38           H  
ATOM    769 1HG  GLN A  53       2.759  -9.409   8.094  1.00  2.38           H  
ATOM    770 2HG  GLN A  53       3.760  -8.601   6.883  1.00  2.38           H  
ATOM    771 1HE2 GLN A  53       5.157 -12.026   8.039  1.00  2.38           H  
ATOM    772 2HE2 GLN A  53       3.510 -11.615   7.657  1.00  2.38           H  
ATOM    773  N   GLU A  54       4.473  -5.674  10.611  1.00  2.12           N  
ATOM    774  CA  GLU A  54       4.940  -4.553  11.421  1.00  2.12           C  
ATOM    775  C   GLU A  54       4.250  -3.204  11.212  1.00  2.12           C  
ATOM    776  O   GLU A  54       3.798  -2.840  10.115  1.00  2.12           O  
ATOM    777  CB  GLU A  54       6.451  -4.378  11.222  1.00  2.12           C  
ATOM    778  CG  GLU A  54       7.285  -5.590  11.697  1.00  2.12           C  
ATOM    779  CD  GLU A  54       8.787  -5.412  11.560  1.00  2.12           C  
ATOM    780  OE1 GLU A  54       9.209  -4.376  11.112  1.00  2.12           O  
ATOM    781  OE2 GLU A  54       9.505  -6.321  11.908  1.00  2.12           O  
ATOM    782  H   GLU A  54       4.465  -5.603   9.607  1.00  2.12           H  
ATOM    783  HA  GLU A  54       4.782  -4.819  12.466  1.00  2.12           H  
ATOM    784 1HB  GLU A  54       6.662  -4.215  10.164  1.00  2.12           H  
ATOM    785 2HB  GLU A  54       6.792  -3.495  11.763  1.00  2.12           H  
ATOM    786 1HG  GLU A  54       7.047  -5.787  12.742  1.00  2.12           H  
ATOM    787 2HG  GLU A  54       6.987  -6.463  11.119  1.00  2.12           H  
ATOM    788  N   LEU A  55       4.245  -2.457  12.315  1.00  1.89           N  
ATOM    789  CA  LEU A  55       3.738  -1.098  12.433  1.00  1.89           C  
ATOM    790  C   LEU A  55       4.514  -0.120  11.548  1.00  1.89           C  
ATOM    791  O   LEU A  55       3.934   0.700  10.837  1.00  1.89           O  
ATOM    792  CB  LEU A  55       3.829  -0.686  13.910  1.00  1.89           C  
ATOM    793  CG  LEU A  55       3.366   0.702  14.265  1.00  1.89           C  
ATOM    794  CD1 LEU A  55       1.942   0.857  13.892  1.00  1.89           C  
ATOM    795  CD2 LEU A  55       3.530   0.921  15.764  1.00  1.89           C  
ATOM    796  H   LEU A  55       4.631  -2.879  13.148  1.00  1.89           H  
ATOM    797  HA  LEU A  55       2.693  -1.093  12.126  1.00  1.89           H  
ATOM    798 1HB  LEU A  55       3.247  -1.388  14.503  1.00  1.89           H  
ATOM    799 2HB  LEU A  55       4.872  -0.761  14.220  1.00  1.89           H  
ATOM    800  HG  LEU A  55       3.958   1.440  13.713  1.00  1.89           H  
ATOM    801 1HD1 LEU A  55       1.648   1.862  14.155  1.00  1.89           H  
ATOM    802 2HD1 LEU A  55       1.829   0.704  12.820  1.00  1.89           H  
ATOM    803 3HD1 LEU A  55       1.332   0.139  14.427  1.00  1.89           H  
ATOM    804 1HD2 LEU A  55       3.196   1.919  16.021  1.00  1.89           H  
ATOM    805 2HD2 LEU A  55       2.939   0.188  16.309  1.00  1.89           H  
ATOM    806 3HD2 LEU A  55       4.584   0.811  16.029  1.00  1.89           H  
ATOM    807  N   ASP A  56       5.837  -0.209  11.564  1.00  1.72           N  
ATOM    808  CA  ASP A  56       6.649   0.724  10.791  1.00  1.72           C  
ATOM    809  C   ASP A  56       6.821   0.285   9.333  1.00  1.72           C  
ATOM    810  O   ASP A  56       7.921  -0.053   8.894  1.00  1.72           O  
ATOM    811  CB  ASP A  56       8.007   0.898  11.453  1.00  1.72           C  
ATOM    812  CG  ASP A  56       7.901   1.603  12.810  1.00  1.72           C  
ATOM    813  OD1 ASP A  56       7.129   2.527  12.929  1.00  1.72           O  
ATOM    814  OD2 ASP A  56       8.578   1.191  13.716  1.00  1.72           O  
ATOM    815  H   ASP A  56       6.285  -0.914  12.129  1.00  1.72           H  
ATOM    816  HA  ASP A  56       6.146   1.692  10.790  1.00  1.72           H  
ATOM    817 1HB  ASP A  56       8.471  -0.080  11.595  1.00  1.72           H  
ATOM    818 2HB  ASP A  56       8.659   1.481  10.802  1.00  1.72           H  
ATOM    819  N   SER A  57       5.722   0.322   8.591  1.00  1.61           N  
ATOM    820  CA  SER A  57       5.689  -0.113   7.192  1.00  1.61           C  
ATOM    821  C   SER A  57       4.713   0.706   6.372  1.00  1.61           C  
ATOM    822  O   SER A  57       3.761   1.265   6.914  1.00  1.61           O  
ATOM    823  CB  SER A  57       5.262  -1.572   7.096  1.00  1.61           C  
ATOM    824  OG  SER A  57       3.910  -1.754   7.542  1.00  1.61           O  
ATOM    825  H   SER A  57       4.875   0.625   9.071  1.00  1.61           H  
ATOM    826  HA  SER A  57       6.687   0.006   6.767  1.00  1.61           H  
ATOM    827 1HB  SER A  57       5.345  -1.892   6.059  1.00  1.61           H  
ATOM    828 2HB  SER A  57       5.930  -2.199   7.688  1.00  1.61           H  
ATOM    829  HG  SER A  57       3.964  -2.119   8.476  1.00  1.61           H  
ATOM    830  N   ASP A  58       4.899   0.721   5.050  1.00  1.52           N  
ATOM    831  CA  ASP A  58       3.994   1.467   4.179  1.00  1.52           C  
ATOM    832  C   ASP A  58       2.561   0.962   4.270  1.00  1.52           C  
ATOM    833  O   ASP A  58       1.618   1.755   4.256  1.00  1.52           O  
ATOM    834  CB  ASP A  58       4.454   1.377   2.725  1.00  1.52           C  
ATOM    835  CG  ASP A  58       5.725   2.162   2.441  1.00  1.52           C  
ATOM    836  OD1 ASP A  58       6.120   2.951   3.264  1.00  1.52           O  
ATOM    837  OD2 ASP A  58       6.298   1.949   1.403  1.00  1.52           O  
ATOM    838  H   ASP A  58       5.691   0.235   4.652  1.00  1.52           H  
ATOM    839  HA  ASP A  58       4.010   2.514   4.485  1.00  1.52           H  
ATOM    840 1HB  ASP A  58       4.620   0.334   2.458  1.00  1.52           H  
ATOM    841 2HB  ASP A  58       3.663   1.754   2.071  1.00  1.52           H  
ATOM    842  N   GLU A  59       2.388  -0.357   4.386  1.00  1.43           N  
ATOM    843  CA  GLU A  59       1.041  -0.904   4.488  1.00  1.43           C  
ATOM    844  C   GLU A  59       0.388  -0.389   5.755  1.00  1.43           C  
ATOM    845  O   GLU A  59      -0.767   0.041   5.744  1.00  1.43           O  
ATOM    846  CB  GLU A  59       1.039  -2.428   4.499  1.00  1.43           C  
ATOM    847  CG  GLU A  59      -0.368  -3.039   4.505  1.00  1.43           C  
ATOM    848  CD  GLU A  59      -0.374  -4.550   4.484  1.00  1.43           C  
ATOM    849  OE1 GLU A  59       0.678  -5.140   4.579  1.00  1.43           O  
ATOM    850  OE2 GLU A  59      -1.432  -5.111   4.322  1.00  1.43           O  
ATOM    851  H   GLU A  59       3.190  -0.969   4.405  1.00  1.43           H  
ATOM    852  HA  GLU A  59       0.455  -0.558   3.636  1.00  1.43           H  
ATOM    853 1HB  GLU A  59       1.570  -2.801   3.624  1.00  1.43           H  
ATOM    854 2HB  GLU A  59       1.568  -2.786   5.385  1.00  1.43           H  
ATOM    855 1HG  GLU A  59      -0.889  -2.700   5.403  1.00  1.43           H  
ATOM    856 2HG  GLU A  59      -0.917  -2.666   3.641  1.00  1.43           H  
ATOM    857  N   SER A  60       1.124  -0.412   6.864  1.00  1.33           N  
ATOM    858  CA  SER A  60       0.533   0.084   8.085  1.00  1.33           C  
ATOM    859  C   SER A  60       0.237   1.579   7.975  1.00  1.33           C  
ATOM    860  O   SER A  60      -0.839   2.004   8.371  1.00  1.33           O  
ATOM    861  CB  SER A  60       1.419  -0.253   9.262  1.00  1.33           C  
ATOM    862  OG  SER A  60       1.432  -1.653   9.479  1.00  1.33           O  
ATOM    863  H   SER A  60       2.086  -0.772   6.882  1.00  1.33           H  
ATOM    864  HA  SER A  60      -0.415  -0.434   8.234  1.00  1.33           H  
ATOM    865 1HB  SER A  60       2.423   0.079   9.023  1.00  1.33           H  
ATOM    866 2HB  SER A  60       1.100   0.271  10.161  1.00  1.33           H  
ATOM    867  HG  SER A  60       2.326  -1.893   9.831  1.00  1.33           H  
ATOM    868  N   GLN A  61       1.133   2.371   7.372  1.00  1.22           N  
ATOM    869  CA  GLN A  61       0.891   3.813   7.256  1.00  1.22           C  
ATOM    870  C   GLN A  61      -0.366   4.084   6.438  1.00  1.22           C  
ATOM    871  O   GLN A  61      -1.167   4.963   6.775  1.00  1.22           O  
ATOM    872  CB  GLN A  61       2.092   4.511   6.616  1.00  1.22           C  
ATOM    873  CG  GLN A  61       3.322   4.569   7.508  1.00  1.22           C  
ATOM    874  CD  GLN A  61       4.529   5.146   6.799  1.00  1.22           C  
ATOM    875  OE1 GLN A  61       4.415   6.090   6.006  1.00  1.22           O  
ATOM    876  NE2 GLN A  61       5.700   4.581   7.081  1.00  1.22           N  
ATOM    877  H   GLN A  61       2.013   1.972   7.041  1.00  1.22           H  
ATOM    878  HA  GLN A  61       0.745   4.219   8.254  1.00  1.22           H  
ATOM    879 1HB  GLN A  61       2.366   3.984   5.702  1.00  1.22           H  
ATOM    880 2HB  GLN A  61       1.820   5.528   6.337  1.00  1.22           H  
ATOM    881 1HG  GLN A  61       3.099   5.196   8.370  1.00  1.22           H  
ATOM    882 2HG  GLN A  61       3.564   3.562   7.836  1.00  1.22           H  
ATOM    883 1HE2 GLN A  61       6.534   4.912   6.639  1.00  1.22           H  
ATOM    884 2HE2 GLN A  61       5.743   3.824   7.734  1.00  1.22           H  
ATOM    885  N   PHE A  62      -0.570   3.287   5.397  1.00  1.11           N  
ATOM    886  CA  PHE A  62      -1.752   3.359   4.558  1.00  1.11           C  
ATOM    887  C   PHE A  62      -2.993   3.165   5.413  1.00  1.11           C  
ATOM    888  O   PHE A  62      -3.927   3.972   5.368  1.00  1.11           O  
ATOM    889  CB  PHE A  62      -1.629   2.301   3.470  1.00  1.11           C  
ATOM    890  CG  PHE A  62      -2.757   2.083   2.595  1.00  1.11           C  
ATOM    891  CD1 PHE A  62      -3.063   2.963   1.619  1.00  1.11           C  
ATOM    892  CD2 PHE A  62      -3.472   0.929   2.697  1.00  1.11           C  
ATOM    893  CE1 PHE A  62      -4.073   2.729   0.741  1.00  1.11           C  
ATOM    894  CE2 PHE A  62      -4.475   0.672   1.831  1.00  1.11           C  
ATOM    895  CZ  PHE A  62      -4.778   1.587   0.836  1.00  1.11           C  
ATOM    896  H   PHE A  62       0.143   2.595   5.157  1.00  1.11           H  
ATOM    897  HA  PHE A  62      -1.795   4.347   4.098  1.00  1.11           H  
ATOM    898 1HB  PHE A  62      -0.769   2.534   2.851  1.00  1.11           H  
ATOM    899 2HB  PHE A  62      -1.410   1.364   3.925  1.00  1.11           H  
ATOM    900  HD1 PHE A  62      -2.492   3.859   1.540  1.00  1.11           H  
ATOM    901  HD2 PHE A  62      -3.211   0.207   3.475  1.00  1.11           H  
ATOM    902  HE1 PHE A  62      -4.298   3.456  -0.042  1.00  1.11           H  
ATOM    903  HE2 PHE A  62      -5.026  -0.258   1.915  1.00  1.11           H  
ATOM    904  HZ  PHE A  62      -5.575   1.390   0.125  1.00  1.11           H  
ATOM    905  N   VAL A  63      -2.985   2.108   6.218  1.00  1.01           N  
ATOM    906  CA  VAL A  63      -4.107   1.801   7.085  1.00  1.01           C  
ATOM    907  C   VAL A  63      -4.337   2.850   8.156  1.00  1.01           C  
ATOM    908  O   VAL A  63      -5.485   3.183   8.450  1.00  1.01           O  
ATOM    909  CB  VAL A  63      -3.940   0.437   7.707  1.00  1.01           C  
ATOM    910  CG1 VAL A  63      -5.028   0.210   8.735  1.00  1.01           C  
ATOM    911  CG2 VAL A  63      -4.005  -0.558   6.609  1.00  1.01           C  
ATOM    912  H   VAL A  63      -2.174   1.483   6.209  1.00  1.01           H  
ATOM    913  HA  VAL A  63      -4.989   1.762   6.464  1.00  1.01           H  
ATOM    914  HB  VAL A  63      -2.973   0.375   8.211  1.00  1.01           H  
ATOM    915 1HG1 VAL A  63      -4.904  -0.763   9.168  1.00  1.01           H  
ATOM    916 2HG1 VAL A  63      -4.947   0.966   9.507  1.00  1.01           H  
ATOM    917 3HG1 VAL A  63      -6.005   0.274   8.260  1.00  1.01           H  
ATOM    918 1HG2 VAL A  63      -3.876  -1.498   7.027  1.00  1.01           H  
ATOM    919 2HG2 VAL A  63      -4.970  -0.499   6.107  1.00  1.01           H  
ATOM    920 3HG2 VAL A  63      -3.213  -0.368   5.894  1.00  1.01           H  
ATOM    921  N   PHE A  64      -3.270   3.365   8.757  1.00  0.93           N  
ATOM    922  CA  PHE A  64      -3.433   4.416   9.746  1.00  0.93           C  
ATOM    923  C   PHE A  64      -4.079   5.626   9.126  1.00  0.93           C  
ATOM    924  O   PHE A  64      -4.955   6.243   9.733  1.00  0.93           O  
ATOM    925  CB  PHE A  64      -2.097   4.828  10.327  1.00  0.93           C  
ATOM    926  CG  PHE A  64      -1.680   4.045  11.472  1.00  0.93           C  
ATOM    927  CD1 PHE A  64      -1.312   2.736  11.387  1.00  0.93           C  
ATOM    928  CD2 PHE A  64      -1.648   4.655  12.674  1.00  0.93           C  
ATOM    929  CE1 PHE A  64      -0.926   2.065  12.475  1.00  0.93           C  
ATOM    930  CE2 PHE A  64      -1.276   4.000  13.759  1.00  0.93           C  
ATOM    931  CZ  PHE A  64      -0.909   2.697  13.673  1.00  0.93           C  
ATOM    932  H   PHE A  64      -2.341   3.030   8.508  1.00  0.93           H  
ATOM    933  HA  PHE A  64      -4.073   4.048  10.545  1.00  0.93           H  
ATOM    934 1HB  PHE A  64      -1.334   4.734   9.556  1.00  0.93           H  
ATOM    935 2HB  PHE A  64      -2.137   5.874  10.621  1.00  0.93           H  
ATOM    936  HD1 PHE A  64      -1.343   2.239  10.468  1.00  0.93           H  
ATOM    937  HD2 PHE A  64      -1.935   5.697  12.745  1.00  0.93           H  
ATOM    938  HE1 PHE A  64      -0.641   1.016  12.400  1.00  0.93           H  
ATOM    939  HE2 PHE A  64      -1.276   4.516  14.687  1.00  0.93           H  
ATOM    940  HZ  PHE A  64      -0.610   2.152  14.553  1.00  0.93           H  
ATOM    941  N   ALA A  65      -3.673   5.966   7.907  1.00  0.86           N  
ATOM    942  CA  ALA A  65      -4.289   7.072   7.214  1.00  0.86           C  
ATOM    943  C   ALA A  65      -5.781   6.767   6.992  1.00  0.86           C  
ATOM    944  O   ALA A  65      -6.615   7.637   7.228  1.00  0.86           O  
ATOM    945  CB  ALA A  65      -3.528   7.343   5.932  1.00  0.86           C  
ATOM    946  H   ALA A  65      -2.918   5.450   7.450  1.00  0.86           H  
ATOM    947  HA  ALA A  65      -4.229   7.960   7.843  1.00  0.86           H  
ATOM    948 1HB  ALA A  65      -3.971   8.179   5.396  1.00  0.86           H  
ATOM    949 2HB  ALA A  65      -2.492   7.571   6.170  1.00  0.86           H  
ATOM    950 3HB  ALA A  65      -3.547   6.470   5.326  1.00  0.86           H  
ATOM    951  N   LEU A  66      -6.143   5.511   6.646  1.00  0.81           N  
ATOM    952  CA  LEU A  66      -7.567   5.191   6.441  1.00  0.81           C  
ATOM    953  C   LEU A  66      -8.324   5.356   7.754  1.00  0.81           C  
ATOM    954  O   LEU A  66      -9.424   5.911   7.796  1.00  0.81           O  
ATOM    955  CB  LEU A  66      -7.767   3.721   6.016  1.00  0.81           C  
ATOM    956  CG  LEU A  66      -7.254   3.266   4.672  1.00  0.81           C  
ATOM    957  CD1 LEU A  66      -7.378   1.764   4.597  1.00  0.81           C  
ATOM    958  CD2 LEU A  66      -8.043   3.895   3.548  1.00  0.81           C  
ATOM    959  H   LEU A  66      -5.424   4.812   6.461  1.00  0.81           H  
ATOM    960  HA  LEU A  66      -7.984   5.858   5.697  1.00  0.81           H  
ATOM    961 1HB  LEU A  66      -7.304   3.086   6.761  1.00  0.81           H  
ATOM    962 2HB  LEU A  66      -8.832   3.516   6.032  1.00  0.81           H  
ATOM    963  HG  LEU A  66      -6.210   3.529   4.588  1.00  0.81           H  
ATOM    964 1HD1 LEU A  66      -6.978   1.454   3.662  1.00  0.81           H  
ATOM    965 2HD1 LEU A  66      -6.827   1.296   5.391  1.00  0.81           H  
ATOM    966 3HD1 LEU A  66      -8.427   1.475   4.674  1.00  0.81           H  
ATOM    967 1HD2 LEU A  66      -7.649   3.547   2.592  1.00  0.81           H  
ATOM    968 2HD2 LEU A  66      -9.077   3.606   3.631  1.00  0.81           H  
ATOM    969 3HD2 LEU A  66      -7.969   4.978   3.601  1.00  0.81           H  
ATOM    970  N   ALA A  67      -7.715   4.885   8.845  1.00  0.77           N  
ATOM    971  CA  ALA A  67      -8.320   4.971  10.165  1.00  0.77           C  
ATOM    972  C   ALA A  67      -8.509   6.424  10.567  1.00  0.77           C  
ATOM    973  O   ALA A  67      -9.546   6.803  11.128  1.00  0.77           O  
ATOM    974  CB  ALA A  67      -7.446   4.255  11.168  1.00  0.77           C  
ATOM    975  H   ALA A  67      -6.808   4.430   8.746  1.00  0.77           H  
ATOM    976  HA  ALA A  67      -9.298   4.492  10.125  1.00  0.77           H  
ATOM    977 1HB  ALA A  67      -7.901   4.292  12.156  1.00  0.77           H  
ATOM    978 2HB  ALA A  67      -7.321   3.235  10.858  1.00  0.77           H  
ATOM    979 3HB  ALA A  67      -6.476   4.732  11.199  1.00  0.77           H  
ATOM    980  N   GLY A  68      -7.504   7.245  10.251  1.00  0.73           N  
ATOM    981  CA  GLY A  68      -7.514   8.664  10.540  1.00  0.73           C  
ATOM    982  C   GLY A  68      -8.634   9.348   9.773  1.00  0.73           C  
ATOM    983  O   GLY A  68      -9.361  10.174  10.327  1.00  0.73           O  
ATOM    984  H   GLY A  68      -6.674   6.858   9.807  1.00  0.73           H  
ATOM    985 1HA  GLY A  68      -7.640   8.819  11.611  1.00  0.73           H  
ATOM    986 2HA  GLY A  68      -6.550   9.081  10.262  1.00  0.73           H  
ATOM    987  N   ILE A  69      -8.824   8.954   8.511  1.00  0.71           N  
ATOM    988  CA  ILE A  69      -9.894   9.514   7.703  1.00  0.71           C  
ATOM    989  C   ILE A  69     -11.227   9.212   8.340  1.00  0.71           C  
ATOM    990  O   ILE A  69     -12.043  10.104   8.561  1.00  0.71           O  
ATOM    991  CB  ILE A  69      -9.879   8.935   6.264  1.00  0.71           C  
ATOM    992  CG1 ILE A  69      -8.655   9.448   5.500  1.00  0.71           C  
ATOM    993  CG2 ILE A  69     -11.171   9.267   5.558  1.00  0.71           C  
ATOM    994  CD1 ILE A  69      -8.333   8.720   4.198  1.00  0.71           C  
ATOM    995  H   ILE A  69      -8.181   8.279   8.096  1.00  0.71           H  
ATOM    996  HA  ILE A  69      -9.767  10.594   7.654  1.00  0.71           H  
ATOM    997  HB  ILE A  69      -9.784   7.858   6.317  1.00  0.71           H  
ATOM    998 1HG1 ILE A  69      -8.839  10.485   5.252  1.00  0.71           H  
ATOM    999 2HG1 ILE A  69      -7.797   9.396   6.148  1.00  0.71           H  
ATOM   1000 1HG2 ILE A  69     -11.145   8.827   4.565  1.00  0.71           H  
ATOM   1001 2HG2 ILE A  69     -12.013   8.856   6.111  1.00  0.71           H  
ATOM   1002 3HG2 ILE A  69     -11.277  10.345   5.486  1.00  0.71           H  
ATOM   1003 1HD1 ILE A  69      -7.456   9.170   3.748  1.00  0.71           H  
ATOM   1004 2HD1 ILE A  69      -8.126   7.680   4.403  1.00  0.71           H  
ATOM   1005 3HD1 ILE A  69      -9.176   8.794   3.517  1.00  0.71           H  
ATOM   1006  N   VAL A  70     -11.435   7.967   8.732  1.00  0.69           N  
ATOM   1007  CA  VAL A  70     -12.714   7.630   9.315  1.00  0.69           C  
ATOM   1008  C   VAL A  70     -12.929   8.385  10.623  1.00  0.69           C  
ATOM   1009  O   VAL A  70     -14.028   8.885  10.872  1.00  0.69           O  
ATOM   1010  CB  VAL A  70     -12.826   6.135   9.568  1.00  0.69           C  
ATOM   1011  CG1 VAL A  70     -14.138   5.867  10.308  1.00  0.69           C  
ATOM   1012  CG2 VAL A  70     -12.736   5.411   8.267  1.00  0.69           C  
ATOM   1013  H   VAL A  70     -10.723   7.252   8.567  1.00  0.69           H  
ATOM   1014  HA  VAL A  70     -13.497   7.918   8.614  1.00  0.69           H  
ATOM   1015  HB  VAL A  70     -12.008   5.814  10.220  1.00  0.69           H  
ATOM   1016 1HG1 VAL A  70     -14.236   4.813  10.520  1.00  0.69           H  
ATOM   1017 2HG1 VAL A  70     -14.140   6.428  11.236  1.00  0.69           H  
ATOM   1018 3HG1 VAL A  70     -14.977   6.190   9.691  1.00  0.69           H  
ATOM   1019 1HG2 VAL A  70     -12.804   4.347   8.446  1.00  0.69           H  
ATOM   1020 2HG2 VAL A  70     -13.541   5.738   7.614  1.00  0.69           H  
ATOM   1021 3HG2 VAL A  70     -11.793   5.635   7.798  1.00  0.69           H  
ATOM   1022  N   THR A  71     -11.880   8.480  11.447  1.00  0.68           N  
ATOM   1023  CA  THR A  71     -11.950   9.160  12.733  1.00  0.68           C  
ATOM   1024  C   THR A  71     -12.316  10.640  12.548  1.00  0.68           C  
ATOM   1025  O   THR A  71     -13.190  11.158  13.253  1.00  0.68           O  
ATOM   1026  CB  THR A  71     -10.592   9.068  13.464  1.00  0.68           C  
ATOM   1027  OG1 THR A  71     -10.247   7.694  13.654  1.00  0.68           O  
ATOM   1028  CG2 THR A  71     -10.680   9.734  14.841  1.00  0.68           C  
ATOM   1029  H   THR A  71     -11.001   8.034  11.185  1.00  0.68           H  
ATOM   1030  HA  THR A  71     -12.719   8.682  13.339  1.00  0.68           H  
ATOM   1031  HB  THR A  71      -9.823   9.555  12.868  1.00  0.68           H  
ATOM   1032  HG1 THR A  71     -10.141   7.263  12.772  1.00  0.68           H  
ATOM   1033 1HG2 THR A  71      -9.717   9.652  15.344  1.00  0.68           H  
ATOM   1034 2HG2 THR A  71     -10.942  10.786  14.720  1.00  0.68           H  
ATOM   1035 3HG2 THR A  71     -11.446   9.233  15.438  1.00  0.68           H  
ATOM   1036  N   ASN A  72     -11.665  11.309  11.582  1.00  0.67           N  
ATOM   1037  CA  ASN A  72     -11.912  12.724  11.305  1.00  0.67           C  
ATOM   1038  C   ASN A  72     -13.353  12.945  10.885  1.00  0.67           C  
ATOM   1039  O   ASN A  72     -14.000  13.913  11.286  1.00  0.67           O  
ATOM   1040  CB  ASN A  72     -10.995  13.211  10.200  1.00  0.67           C  
ATOM   1041  CG  ASN A  72      -9.559  13.372  10.621  1.00  0.67           C  
ATOM   1042  OD1 ASN A  72      -9.251  13.501  11.818  1.00  0.67           O  
ATOM   1043  ND2 ASN A  72      -8.663  13.360   9.661  1.00  0.67           N  
ATOM   1044  H   ASN A  72     -10.954  10.823  11.036  1.00  0.67           H  
ATOM   1045  HA  ASN A  72     -11.734  13.298  12.214  1.00  0.67           H  
ATOM   1046 1HB  ASN A  72     -11.031  12.505   9.365  1.00  0.67           H  
ATOM   1047 2HB  ASN A  72     -11.360  14.166   9.827  1.00  0.67           H  
ATOM   1048 1HD2 ASN A  72      -7.696  13.464   9.888  1.00  0.67           H  
ATOM   1049 2HD2 ASN A  72      -8.945  13.235   8.691  1.00  0.67           H  
ATOM   1050  N   VAL A  73     -13.880  12.004  10.118  1.00  0.67           N  
ATOM   1051  CA  VAL A  73     -15.258  12.064   9.698  1.00  0.67           C  
ATOM   1052  C   VAL A  73     -16.195  11.842  10.865  1.00  0.67           C  
ATOM   1053  O   VAL A  73     -17.118  12.617  11.090  1.00  0.67           O  
ATOM   1054  CB  VAL A  73     -15.499  11.013   8.622  1.00  0.67           C  
ATOM   1055  CG1 VAL A  73     -16.992  10.929   8.324  1.00  0.67           C  
ATOM   1056  CG2 VAL A  73     -14.650  11.411   7.388  1.00  0.67           C  
ATOM   1057  H   VAL A  73     -13.292  11.233   9.792  1.00  0.67           H  
ATOM   1058  HA  VAL A  73     -15.447  13.050   9.286  1.00  0.67           H  
ATOM   1059  HB  VAL A  73     -15.173  10.046   8.991  1.00  0.67           H  
ATOM   1060 1HG1 VAL A  73     -17.193  10.182   7.601  1.00  0.67           H  
ATOM   1061 2HG1 VAL A  73     -17.524  10.667   9.237  1.00  0.67           H  
ATOM   1062 3HG1 VAL A  73     -17.333  11.886   7.967  1.00  0.67           H  
ATOM   1063 1HG2 VAL A  73     -14.728  10.696   6.616  1.00  0.67           H  
ATOM   1064 2HG2 VAL A  73     -14.966  12.354   7.031  1.00  0.67           H  
ATOM   1065 3HG2 VAL A  73     -13.623  11.489   7.666  1.00  0.67           H  
ATOM   1066  N   ALA A  74     -15.920  10.816  11.663  1.00  0.67           N  
ATOM   1067  CA  ALA A  74     -16.741  10.492  12.819  1.00  0.67           C  
ATOM   1068  C   ALA A  74     -16.786  11.658  13.807  1.00  0.67           C  
ATOM   1069  O   ALA A  74     -17.758  11.822  14.534  1.00  0.67           O  
ATOM   1070  CB  ALA A  74     -16.224   9.240  13.489  1.00  0.67           C  
ATOM   1071  H   ALA A  74     -15.132  10.214  11.441  1.00  0.67           H  
ATOM   1072  HA  ALA A  74     -17.756  10.313  12.468  1.00  0.67           H  
ATOM   1073 1HB  ALA A  74     -16.865   8.988  14.328  1.00  0.67           H  
ATOM   1074 2HB  ALA A  74     -16.212   8.416  12.787  1.00  0.67           H  
ATOM   1075 3HB  ALA A  74     -15.208   9.414  13.846  1.00  0.67           H  
ATOM   1076  N   ALA A  75     -15.729  12.455  13.869  1.00  0.68           N  
ATOM   1077  CA  ALA A  75     -15.689  13.606  14.760  1.00  0.68           C  
ATOM   1078  C   ALA A  75     -16.815  14.633  14.460  1.00  0.68           C  
ATOM   1079  O   ALA A  75     -17.260  15.352  15.365  1.00  0.68           O  
ATOM   1080  CB  ALA A  75     -14.332  14.256  14.665  1.00  0.68           C  
ATOM   1081  H   ALA A  75     -14.913  12.246  13.293  1.00  0.68           H  
ATOM   1082  HA  ALA A  75     -15.832  13.245  15.776  1.00  0.68           H  
ATOM   1083 1HB  ALA A  75     -14.277  15.089  15.360  1.00  0.68           H  
ATOM   1084 2HB  ALA A  75     -13.562  13.521  14.908  1.00  0.68           H  
ATOM   1085 3HB  ALA A  75     -14.177  14.618  13.654  1.00  0.68           H  
ATOM   1086  N   ILE A  76     -17.263  14.710  13.201  1.00  0.69           N  
ATOM   1087  CA  ILE A  76     -18.302  15.640  12.732  1.00  0.69           C  
ATOM   1088  C   ILE A  76     -19.695  15.029  12.919  1.00  0.69           C  
ATOM   1089  O   ILE A  76     -19.934  13.905  12.491  1.00  0.69           O  
ATOM   1090  CB  ILE A  76     -18.075  15.985  11.248  1.00  0.69           C  
ATOM   1091  CG1 ILE A  76     -16.752  16.700  11.081  1.00  0.69           C  
ATOM   1092  CG2 ILE A  76     -19.195  16.814  10.704  1.00  0.69           C  
ATOM   1093  CD1 ILE A  76     -16.358  16.823   9.659  1.00  0.69           C  
ATOM   1094  H   ILE A  76     -16.893  14.051  12.516  1.00  0.69           H  
ATOM   1095  HA  ILE A  76     -18.242  16.555  13.319  1.00  0.69           H  
ATOM   1096  HB  ILE A  76     -18.009  15.056  10.677  1.00  0.69           H  
ATOM   1097 1HG1 ILE A  76     -16.816  17.698  11.516  1.00  0.69           H  
ATOM   1098 2HG1 ILE A  76     -15.970  16.139  11.604  1.00  0.69           H  
ATOM   1099 1HG2 ILE A  76     -19.004  17.024   9.652  1.00  0.69           H  
ATOM   1100 2HG2 ILE A  76     -20.106  16.273  10.801  1.00  0.69           H  
ATOM   1101 3HG2 ILE A  76     -19.261  17.745  11.257  1.00  0.69           H  
ATOM   1102 1HD1 ILE A  76     -15.405  17.321   9.584  1.00  0.69           H  
ATOM   1103 2HD1 ILE A  76     -16.280  15.836   9.268  1.00  0.69           H  
ATOM   1104 3HD1 ILE A  76     -17.106  17.383   9.107  1.00  0.69           H  
ATOM   1105  N   ALA A  77     -20.650  15.766  13.492  1.00  0.70           N  
ATOM   1106  CA  ALA A  77     -21.965  15.157  13.743  1.00  0.70           C  
ATOM   1107  C   ALA A  77     -22.629  14.561  12.502  1.00  0.70           C  
ATOM   1108  O   ALA A  77     -23.204  13.474  12.582  1.00  0.70           O  
ATOM   1109  CB  ALA A  77     -22.899  16.184  14.344  1.00  0.70           C  
ATOM   1110  H   ALA A  77     -20.451  16.707  13.801  1.00  0.70           H  
ATOM   1111  HA  ALA A  77     -21.823  14.347  14.448  1.00  0.70           H  
ATOM   1112 1HB  ALA A  77     -23.857  15.713  14.568  1.00  0.70           H  
ATOM   1113 2HB  ALA A  77     -22.467  16.581  15.260  1.00  0.70           H  
ATOM   1114 3HB  ALA A  77     -23.052  16.994  13.634  1.00  0.70           H  
ATOM   1115  N   CYS A  78     -22.526  15.215  11.344  1.00  0.71           N  
ATOM   1116  CA  CYS A  78     -23.143  14.635  10.151  1.00  0.71           C  
ATOM   1117  C   CYS A  78     -22.346  13.427   9.650  1.00  0.71           C  
ATOM   1118  O   CYS A  78     -22.849  12.600   8.883  1.00  0.71           O  
ATOM   1119  CB  CYS A  78     -23.304  15.685   9.051  1.00  0.71           C  
ATOM   1120  SG  CYS A  78     -21.768  16.320   8.342  1.00  0.71           S  
ATOM   1121  H   CYS A  78     -22.046  16.101  11.299  1.00  0.71           H  
ATOM   1122  HA  CYS A  78     -24.146  14.294  10.419  1.00  0.71           H  
ATOM   1123 1HB  CYS A  78     -23.893  15.259   8.238  1.00  0.71           H  
ATOM   1124 2HB  CYS A  78     -23.865  16.531   9.445  1.00  0.71           H  
ATOM   1125  HG  CYS A  78     -21.319  15.149   7.904  1.00  0.71           H  
ATOM   1126  N   GLY A  79     -21.095  13.320  10.093  1.00  0.72           N  
ATOM   1127  CA  GLY A  79     -20.237  12.210   9.741  1.00  0.72           C  
ATOM   1128  C   GLY A  79     -20.685  11.032  10.547  1.00  0.72           C  
ATOM   1129  O   GLY A  79     -20.782   9.918  10.040  1.00  0.72           O  
ATOM   1130  H   GLY A  79     -20.732  13.993  10.754  1.00  0.72           H  
ATOM   1131 1HA  GLY A  79     -20.315  11.977   8.685  1.00  0.72           H  
ATOM   1132 2HA  GLY A  79     -19.206  12.460   9.964  1.00  0.72           H  
ATOM   1133  N   ARG A  80     -21.025  11.291  11.804  1.00  0.71           N  
ATOM   1134  CA  ARG A  80     -21.488  10.233  12.672  1.00  0.71           C  
ATOM   1135  C   ARG A  80     -22.797   9.669  12.157  1.00  0.71           C  
ATOM   1136  O   ARG A  80     -22.932   8.454  12.019  1.00  0.71           O  
ATOM   1137  CB  ARG A  80     -21.688  10.758  14.082  1.00  0.71           C  
ATOM   1138  CG  ARG A  80     -20.458  11.074  14.736  1.00  0.71           C  
ATOM   1139  CD  ARG A  80     -20.549  11.308  16.181  1.00  0.71           C  
ATOM   1140  NE  ARG A  80     -21.157  12.540  16.608  1.00  0.71           N  
ATOM   1141  CZ  ARG A  80     -20.454  13.681  16.731  1.00  0.71           C  
ATOM   1142  NH1 ARG A  80     -19.198  13.688  16.351  1.00  0.71           N  
ATOM   1143  NH2 ARG A  80     -21.017  14.778  17.213  1.00  0.71           N  
ATOM   1144  H   ARG A  80     -20.908  12.242  12.157  1.00  0.71           H  
ATOM   1145  HA  ARG A  80     -20.738   9.442  12.692  1.00  0.71           H  
ATOM   1146 1HB  ARG A  80     -22.299  11.652  14.065  1.00  0.71           H  
ATOM   1147 2HB  ARG A  80     -22.206  10.011  14.684  1.00  0.71           H  
ATOM   1148 1HG  ARG A  80     -19.739  10.272  14.561  1.00  0.71           H  
ATOM   1149 2HG  ARG A  80     -20.104  11.995  14.281  1.00  0.71           H  
ATOM   1150 1HD  ARG A  80     -21.132  10.497  16.605  1.00  0.71           H  
ATOM   1151 2HD  ARG A  80     -19.540  11.298  16.577  1.00  0.71           H  
ATOM   1152  HE  ARG A  80     -22.122  12.532  16.896  1.00  0.71           H  
ATOM   1153 1HH1 ARG A  80     -18.782  12.845  15.929  1.00  0.71           H  
ATOM   1154 2HH1 ARG A  80     -18.627  14.537  16.386  1.00  0.71           H  
ATOM   1155 1HH2 ARG A  80     -21.984  14.766  17.505  1.00  0.71           H  
ATOM   1156 2HH2 ARG A  80     -20.472  15.625  17.296  1.00  0.71           H  
ATOM   1157  N   GLU A  81     -23.724  10.543  11.746  1.00  0.71           N  
ATOM   1158  CA  GLU A  81     -24.992  10.039  11.230  1.00  0.71           C  
ATOM   1159  C   GLU A  81     -24.768   9.212   9.966  1.00  0.71           C  
ATOM   1160  O   GLU A  81     -25.368   8.144   9.780  1.00  0.71           O  
ATOM   1161  CB  GLU A  81     -25.951  11.192  10.909  1.00  0.71           C  
ATOM   1162  CG  GLU A  81     -26.513  11.940  12.112  1.00  0.71           C  
ATOM   1163  CD  GLU A  81     -27.455  13.082  11.731  1.00  0.71           C  
ATOM   1164  OE1 GLU A  81     -27.571  13.375  10.563  1.00  0.71           O  
ATOM   1165  OE2 GLU A  81     -28.065  13.642  12.615  1.00  0.71           O  
ATOM   1166  H   GLU A  81     -23.561  11.547  11.855  1.00  0.71           H  
ATOM   1167  HA  GLU A  81     -25.445   9.397  11.986  1.00  0.71           H  
ATOM   1168 1HB  GLU A  81     -25.429  11.922  10.287  1.00  0.71           H  
ATOM   1169 2HB  GLU A  81     -26.790  10.813  10.327  1.00  0.71           H  
ATOM   1170 1HG  GLU A  81     -27.057  11.237  12.733  1.00  0.71           H  
ATOM   1171 2HG  GLU A  81     -25.682  12.336  12.697  1.00  0.71           H  
ATOM   1172  N   PHE A  82     -23.874   9.687   9.098  1.00  0.72           N  
ATOM   1173  CA  PHE A  82     -23.563   8.956   7.888  1.00  0.72           C  
ATOM   1174  C   PHE A  82     -22.970   7.594   8.206  1.00  0.72           C  
ATOM   1175  O   PHE A  82     -23.418   6.572   7.688  1.00  0.72           O  
ATOM   1176  CB  PHE A  82     -22.568   9.708   7.020  1.00  0.72           C  
ATOM   1177  CG  PHE A  82     -22.208   8.953   5.789  1.00  0.72           C  
ATOM   1178  CD1 PHE A  82     -22.989   9.024   4.643  1.00  0.72           C  
ATOM   1179  CD2 PHE A  82     -21.125   8.122   5.788  1.00  0.72           C  
ATOM   1180  CE1 PHE A  82     -22.663   8.282   3.526  1.00  0.72           C  
ATOM   1181  CE2 PHE A  82     -20.820   7.386   4.695  1.00  0.72           C  
ATOM   1182  CZ  PHE A  82     -21.572   7.459   3.561  1.00  0.72           C  
ATOM   1183  H   PHE A  82     -23.418  10.586   9.259  1.00  0.72           H  
ATOM   1184  HA  PHE A  82     -24.485   8.810   7.326  1.00  0.72           H  
ATOM   1185 1HB  PHE A  82     -22.985  10.674   6.733  1.00  0.72           H  
ATOM   1186 2HB  PHE A  82     -21.659   9.896   7.587  1.00  0.72           H  
ATOM   1187  HD1 PHE A  82     -23.863   9.675   4.634  1.00  0.72           H  
ATOM   1188  HD2 PHE A  82     -20.509   8.045   6.684  1.00  0.72           H  
ATOM   1189  HE1 PHE A  82     -23.276   8.347   2.625  1.00  0.72           H  
ATOM   1190  HE2 PHE A  82     -19.968   6.734   4.725  1.00  0.72           H  
ATOM   1191  HZ  PHE A  82     -21.300   6.862   2.697  1.00  0.72           H  
ATOM   1192  N   LEU A  83     -21.951   7.560   9.063  1.00  0.73           N  
ATOM   1193  CA  LEU A  83     -21.275   6.302   9.311  1.00  0.73           C  
ATOM   1194  C   LEU A  83     -22.205   5.268   9.934  1.00  0.73           C  
ATOM   1195  O   LEU A  83     -22.267   4.119   9.485  1.00  0.73           O  
ATOM   1196  CB  LEU A  83     -20.052   6.546  10.216  1.00  0.73           C  
ATOM   1197  CG  LEU A  83     -18.878   7.338   9.547  1.00  0.73           C  
ATOM   1198  CD1 LEU A  83     -17.838   7.663  10.592  1.00  0.73           C  
ATOM   1199  CD2 LEU A  83     -18.284   6.523   8.436  1.00  0.73           C  
ATOM   1200  H   LEU A  83     -21.625   8.412   9.510  1.00  0.73           H  
ATOM   1201  HA  LEU A  83     -20.927   5.933   8.356  1.00  0.73           H  
ATOM   1202 1HB  LEU A  83     -20.382   7.116  11.089  1.00  0.73           H  
ATOM   1203 2HB  LEU A  83     -19.670   5.585  10.555  1.00  0.73           H  
ATOM   1204  HG  LEU A  83     -19.251   8.270   9.137  1.00  0.73           H  
ATOM   1205 1HD1 LEU A  83     -17.017   8.226  10.140  1.00  0.73           H  
ATOM   1206 2HD1 LEU A  83     -18.305   8.260  11.370  1.00  0.73           H  
ATOM   1207 3HD1 LEU A  83     -17.447   6.742  11.024  1.00  0.73           H  
ATOM   1208 1HD2 LEU A  83     -17.465   7.075   7.975  1.00  0.73           H  
ATOM   1209 2HD2 LEU A  83     -17.915   5.606   8.858  1.00  0.73           H  
ATOM   1210 3HD2 LEU A  83     -19.043   6.306   7.686  1.00  0.73           H  
ATOM   1211  N   VAL A  84     -23.030   5.710  10.876  1.00  0.75           N  
ATOM   1212  CA  VAL A  84     -23.964   4.837  11.566  1.00  0.75           C  
ATOM   1213  C   VAL A  84     -25.013   4.205  10.669  1.00  0.75           C  
ATOM   1214  O   VAL A  84     -25.357   3.032  10.858  1.00  0.75           O  
ATOM   1215  CB  VAL A  84     -24.687   5.606  12.668  1.00  0.75           C  
ATOM   1216  CG1 VAL A  84     -25.796   4.781  13.228  1.00  0.75           C  
ATOM   1217  CG2 VAL A  84     -23.740   5.928  13.758  1.00  0.75           C  
ATOM   1218  H   VAL A  84     -22.975   6.687  11.172  1.00  0.75           H  
ATOM   1219  HA  VAL A  84     -23.393   4.039  12.032  1.00  0.75           H  
ATOM   1220  HB  VAL A  84     -25.107   6.526  12.249  1.00  0.75           H  
ATOM   1221 1HG1 VAL A  84     -26.272   5.358  13.990  1.00  0.75           H  
ATOM   1222 2HG1 VAL A  84     -26.513   4.543  12.445  1.00  0.75           H  
ATOM   1223 3HG1 VAL A  84     -25.402   3.858  13.653  1.00  0.75           H  
ATOM   1224 1HG2 VAL A  84     -24.255   6.477  14.541  1.00  0.75           H  
ATOM   1225 2HG2 VAL A  84     -23.353   5.001  14.149  1.00  0.75           H  
ATOM   1226 3HG2 VAL A  84     -22.929   6.522  13.375  1.00  0.75           H  
ATOM   1227  N   ASN A  85     -25.563   4.981   9.737  1.00  0.77           N  
ATOM   1228  CA  ASN A  85     -26.629   4.478   8.884  1.00  0.77           C  
ATOM   1229  C   ASN A  85     -26.199   3.986   7.493  1.00  0.77           C  
ATOM   1230  O   ASN A  85     -26.877   3.136   6.912  1.00  0.77           O  
ATOM   1231  CB  ASN A  85     -27.662   5.573   8.739  1.00  0.77           C  
ATOM   1232  CG  ASN A  85     -28.347   5.886  10.045  1.00  0.77           C  
ATOM   1233  OD1 ASN A  85     -29.248   5.166  10.502  1.00  0.77           O  
ATOM   1234  ND2 ASN A  85     -27.906   6.947  10.666  1.00  0.77           N  
ATOM   1235  H   ASN A  85     -25.263   5.956   9.637  1.00  0.77           H  
ATOM   1236  HA  ASN A  85     -27.090   3.631   9.390  1.00  0.77           H  
ATOM   1237 1HB  ASN A  85     -27.171   6.480   8.373  1.00  0.77           H  
ATOM   1238 2HB  ASN A  85     -28.406   5.280   8.002  1.00  0.77           H  
ATOM   1239 1HD2 ASN A  85     -28.296   7.225  11.541  1.00  0.77           H  
ATOM   1240 2HD2 ASN A  85     -27.144   7.481  10.251  1.00  0.77           H  
ATOM   1241  N   SER A  86     -25.094   4.501   6.948  1.00  0.79           N  
ATOM   1242  CA  SER A  86     -24.686   4.136   5.593  1.00  0.79           C  
ATOM   1243  C   SER A  86     -23.373   3.350   5.477  1.00  0.79           C  
ATOM   1244  O   SER A  86     -23.077   2.817   4.407  1.00  0.79           O  
ATOM   1245  CB  SER A  86     -24.584   5.390   4.748  1.00  0.79           C  
ATOM   1246  OG  SER A  86     -25.837   6.010   4.625  1.00  0.79           O  
ATOM   1247  H   SER A  86     -24.544   5.195   7.442  1.00  0.79           H  
ATOM   1248  HA  SER A  86     -25.472   3.513   5.168  1.00  0.79           H  
ATOM   1249 1HB  SER A  86     -23.878   6.076   5.209  1.00  0.79           H  
ATOM   1250 2HB  SER A  86     -24.199   5.135   3.763  1.00  0.79           H  
ATOM   1251  HG  SER A  86     -26.454   5.307   4.402  1.00  0.79           H  
ATOM   1252  N   SER A  87     -22.580   3.259   6.553  1.00  0.79           N  
ATOM   1253  CA  SER A  87     -21.284   2.592   6.483  1.00  0.79           C  
ATOM   1254  C   SER A  87     -21.132   1.525   7.548  1.00  0.79           C  
ATOM   1255  O   SER A  87     -20.047   1.333   8.097  1.00  0.79           O  
ATOM   1256  CB  SER A  87     -20.172   3.581   6.629  1.00  0.79           C  
ATOM   1257  OG  SER A  87     -20.218   4.532   5.630  1.00  0.79           O  
ATOM   1258  H   SER A  87     -22.830   3.683   7.446  1.00  0.79           H  
ATOM   1259  HA  SER A  87     -21.194   2.112   5.510  1.00  0.79           H  
ATOM   1260 1HB  SER A  87     -20.223   4.035   7.597  1.00  0.79           H  
ATOM   1261 2HB  SER A  87     -19.226   3.062   6.573  1.00  0.79           H  
ATOM   1262  HG  SER A  87     -21.116   4.877   5.644  1.00  0.79           H  
ATOM   1263  N   ARG A  88     -22.189   0.775   7.790  1.00  0.79           N  
ATOM   1264  CA  ARG A  88     -22.166  -0.259   8.815  1.00  0.79           C  
ATOM   1265  C   ARG A  88     -21.093  -1.321   8.540  1.00  0.79           C  
ATOM   1266  O   ARG A  88     -20.513  -1.885   9.474  1.00  0.79           O  
ATOM   1267  CB  ARG A  88     -23.551  -0.846   8.940  1.00  0.79           C  
ATOM   1268  CG  ARG A  88     -24.512   0.135   9.611  1.00  0.79           C  
ATOM   1269  CD  ARG A  88     -25.900  -0.358   9.722  1.00  0.79           C  
ATOM   1270  NE  ARG A  88     -26.736   0.601  10.437  1.00  0.79           N  
ATOM   1271  CZ  ARG A  88     -28.033   0.403  10.755  1.00  0.79           C  
ATOM   1272  NH1 ARG A  88     -28.623  -0.723  10.408  1.00  0.79           N  
ATOM   1273  NH2 ARG A  88     -28.720   1.322  11.418  1.00  0.79           N  
ATOM   1274  H   ARG A  88     -23.045   0.962   7.283  1.00  0.79           H  
ATOM   1275  HA  ARG A  88     -21.934   0.219   9.767  1.00  0.79           H  
ATOM   1276 1HB  ARG A  88     -23.943  -1.073   7.951  1.00  0.79           H  
ATOM   1277 2HB  ARG A  88     -23.526  -1.768   9.502  1.00  0.79           H  
ATOM   1278 1HG  ARG A  88     -24.151   0.362  10.616  1.00  0.79           H  
ATOM   1279 2HG  ARG A  88     -24.535   1.064   9.032  1.00  0.79           H  
ATOM   1280 1HD  ARG A  88     -26.315  -0.492   8.725  1.00  0.79           H  
ATOM   1281 2HD  ARG A  88     -25.927  -1.300  10.254  1.00  0.79           H  
ATOM   1282  HE  ARG A  88     -26.298   1.500  10.697  1.00  0.79           H  
ATOM   1283 1HH1 ARG A  88     -28.106  -1.429   9.904  1.00  0.79           H  
ATOM   1284 2HH1 ARG A  88     -29.593  -0.879  10.644  1.00  0.79           H  
ATOM   1285 1HH2 ARG A  88     -28.280   2.186  11.715  1.00  0.79           H  
ATOM   1286 2HH2 ARG A  88     -29.687   1.154  11.647  1.00  0.79           H  
ATOM   1287  N   VAL A  89     -20.781  -1.541   7.261  1.00  0.77           N  
ATOM   1288  CA  VAL A  89     -19.730  -2.471   6.866  1.00  0.77           C  
ATOM   1289  C   VAL A  89     -18.378  -1.990   7.401  1.00  0.77           C  
ATOM   1290  O   VAL A  89     -17.547  -2.792   7.839  1.00  0.77           O  
ATOM   1291  CB  VAL A  89     -19.665  -2.590   5.337  1.00  0.77           C  
ATOM   1292  CG1 VAL A  89     -18.438  -3.403   4.928  1.00  0.77           C  
ATOM   1293  CG2 VAL A  89     -20.940  -3.241   4.835  1.00  0.77           C  
ATOM   1294  H   VAL A  89     -21.296  -1.050   6.546  1.00  0.77           H  
ATOM   1295  HA  VAL A  89     -19.951  -3.451   7.290  1.00  0.77           H  
ATOM   1296  HB  VAL A  89     -19.563  -1.596   4.901  1.00  0.77           H  
ATOM   1297 1HG1 VAL A  89     -18.393  -3.475   3.841  1.00  0.77           H  
ATOM   1298 2HG1 VAL A  89     -17.533  -2.914   5.294  1.00  0.77           H  
ATOM   1299 3HG1 VAL A  89     -18.505  -4.404   5.353  1.00  0.77           H  
ATOM   1300 1HG2 VAL A  89     -20.906  -3.320   3.749  1.00  0.77           H  
ATOM   1301 2HG2 VAL A  89     -21.035  -4.235   5.270  1.00  0.77           H  
ATOM   1302 3HG2 VAL A  89     -21.797  -2.633   5.128  1.00  0.77           H  
ATOM   1303  N   LEU A  90     -18.136  -0.677   7.319  1.00  0.75           N  
ATOM   1304  CA  LEU A  90     -16.901  -0.082   7.804  1.00  0.75           C  
ATOM   1305  C   LEU A  90     -16.821  -0.256   9.296  1.00  0.75           C  
ATOM   1306  O   LEU A  90     -15.796  -0.665   9.832  1.00  0.75           O  
ATOM   1307  CB  LEU A  90     -16.849   1.403   7.475  1.00  0.75           C  
ATOM   1308  CG  LEU A  90     -15.668   2.176   7.986  1.00  0.75           C  
ATOM   1309  CD1 LEU A  90     -14.372   1.647   7.417  1.00  0.75           C  
ATOM   1310  CD2 LEU A  90     -15.894   3.600   7.623  1.00  0.75           C  
ATOM   1311  H   LEU A  90     -18.867  -0.052   7.001  1.00  0.75           H  
ATOM   1312  HA  LEU A  90     -16.055  -0.588   7.340  1.00  0.75           H  
ATOM   1313 1HB  LEU A  90     -16.898   1.529   6.396  1.00  0.75           H  
ATOM   1314 2HB  LEU A  90     -17.714   1.873   7.913  1.00  0.75           H  
ATOM   1315  HG  LEU A  90     -15.623   2.080   9.067  1.00  0.75           H  
ATOM   1316 1HD1 LEU A  90     -13.546   2.222   7.808  1.00  0.75           H  
ATOM   1317 2HD1 LEU A  90     -14.243   0.599   7.693  1.00  0.75           H  
ATOM   1318 3HD1 LEU A  90     -14.397   1.747   6.343  1.00  0.75           H  
ATOM   1319 1HD2 LEU A  90     -15.113   4.191   7.998  1.00  0.75           H  
ATOM   1320 2HD2 LEU A  90     -15.950   3.703   6.538  1.00  0.75           H  
ATOM   1321 3HD2 LEU A  90     -16.821   3.910   8.061  1.00  0.75           H  
ATOM   1322  N   LEU A  91     -17.920   0.055   9.974  1.00  0.73           N  
ATOM   1323  CA  LEU A  91     -17.928  -0.015  11.423  1.00  0.73           C  
ATOM   1324  C   LEU A  91     -17.677  -1.457  11.875  1.00  0.73           C  
ATOM   1325  O   LEU A  91     -16.948  -1.698  12.842  1.00  0.73           O  
ATOM   1326  CB  LEU A  91     -19.262   0.504  11.941  1.00  0.73           C  
ATOM   1327  CG  LEU A  91     -19.512   2.004  11.668  1.00  0.73           C  
ATOM   1328  CD1 LEU A  91     -20.919   2.391  12.147  1.00  0.73           C  
ATOM   1329  CD2 LEU A  91     -18.434   2.830  12.323  1.00  0.73           C  
ATOM   1330  H   LEU A  91     -18.745   0.377   9.462  1.00  0.73           H  
ATOM   1331  HA  LEU A  91     -17.130   0.614  11.807  1.00  0.73           H  
ATOM   1332 1HB  LEU A  91     -20.053  -0.051  11.449  1.00  0.73           H  
ATOM   1333 2HB  LEU A  91     -19.318   0.335  13.015  1.00  0.73           H  
ATOM   1334  HG  LEU A  91     -19.478   2.179  10.587  1.00  0.73           H  
ATOM   1335 1HD1 LEU A  91     -21.087   3.441  11.930  1.00  0.73           H  
ATOM   1336 2HD1 LEU A  91     -21.666   1.790  11.628  1.00  0.73           H  
ATOM   1337 3HD1 LEU A  91     -21.003   2.225  13.218  1.00  0.73           H  
ATOM   1338 1HD2 LEU A  91     -18.615   3.873  12.090  1.00  0.73           H  
ATOM   1339 2HD2 LEU A  91     -18.453   2.680  13.405  1.00  0.73           H  
ATOM   1340 3HD2 LEU A  91     -17.463   2.536  11.931  1.00  0.73           H  
ATOM   1341  N   ASP A  92     -18.222  -2.427  11.124  1.00  0.71           N  
ATOM   1342  CA  ASP A  92     -18.006  -3.832  11.436  1.00  0.71           C  
ATOM   1343  C   ASP A  92     -16.545  -4.188  11.205  1.00  0.71           C  
ATOM   1344  O   ASP A  92     -15.941  -4.882  12.024  1.00  0.71           O  
ATOM   1345  CB  ASP A  92     -18.886  -4.740  10.569  1.00  0.71           C  
ATOM   1346  CG  ASP A  92     -18.832  -6.210  11.000  1.00  0.71           C  
ATOM   1347  OD1 ASP A  92     -19.254  -6.499  12.088  1.00  0.71           O  
ATOM   1348  OD2 ASP A  92     -18.361  -7.029  10.236  1.00  0.71           O  
ATOM   1349  H   ASP A  92     -18.831  -2.181  10.346  1.00  0.71           H  
ATOM   1350  HA  ASP A  92     -18.247  -4.000  12.485  1.00  0.71           H  
ATOM   1351 1HB  ASP A  92     -19.918  -4.395  10.612  1.00  0.71           H  
ATOM   1352 2HB  ASP A  92     -18.565  -4.664   9.528  1.00  0.71           H  
ATOM   1353  N   THR A  93     -15.965  -3.674  10.115  1.00  0.70           N  
ATOM   1354  CA  THR A  93     -14.577  -3.930   9.772  1.00  0.70           C  
ATOM   1355  C   THR A  93     -13.675  -3.413  10.883  1.00  0.70           C  
ATOM   1356  O   THR A  93     -12.722  -4.084  11.278  1.00  0.70           O  
ATOM   1357  CB  THR A  93     -14.211  -3.261   8.443  1.00  0.70           C  
ATOM   1358  OG1 THR A  93     -15.043  -3.786   7.400  1.00  0.70           O  
ATOM   1359  CG2 THR A  93     -12.780  -3.529   8.116  1.00  0.70           C  
ATOM   1360  H   THR A  93     -16.522  -3.119   9.466  1.00  0.70           H  
ATOM   1361  HA  THR A  93     -14.432  -5.006   9.677  1.00  0.70           H  
ATOM   1362  HB  THR A  93     -14.360  -2.191   8.515  1.00  0.70           H  
ATOM   1363  HG1 THR A  93     -15.984  -3.588   7.613  1.00  0.70           H  
ATOM   1364 1HG2 THR A  93     -12.544  -3.050   7.178  1.00  0.70           H  
ATOM   1365 2HG2 THR A  93     -12.154  -3.126   8.907  1.00  0.70           H  
ATOM   1366 3HG2 THR A  93     -12.620  -4.599   8.034  1.00  0.70           H  
ATOM   1367  N   ILE A  94     -13.991  -2.228  11.401  1.00  0.69           N  
ATOM   1368  CA  ILE A  94     -13.234  -1.638  12.492  1.00  0.69           C  
ATOM   1369  C   ILE A  94     -13.312  -2.523  13.734  1.00  0.69           C  
ATOM   1370  O   ILE A  94     -12.286  -2.799  14.365  1.00  0.69           O  
ATOM   1371  CB  ILE A  94     -13.742  -0.228  12.794  1.00  0.69           C  
ATOM   1372  CG1 ILE A  94     -13.377   0.677  11.604  1.00  0.69           C  
ATOM   1373  CG2 ILE A  94     -13.145   0.260  14.085  1.00  0.69           C  
ATOM   1374  CD1 ILE A  94     -14.036   2.008  11.607  1.00  0.69           C  
ATOM   1375  H   ILE A  94     -14.777  -1.716  11.001  1.00  0.69           H  
ATOM   1376  HA  ILE A  94     -12.193  -1.562  12.188  1.00  0.69           H  
ATOM   1377  HB  ILE A  94     -14.826  -0.237  12.876  1.00  0.69           H  
ATOM   1378 1HG1 ILE A  94     -12.312   0.822  11.598  1.00  0.69           H  
ATOM   1379 2HG1 ILE A  94     -13.651   0.166  10.685  1.00  0.69           H  
ATOM   1380 1HG2 ILE A  94     -13.492   1.268  14.299  1.00  0.69           H  
ATOM   1381 2HG2 ILE A  94     -13.430  -0.404  14.900  1.00  0.69           H  
ATOM   1382 3HG2 ILE A  94     -12.087   0.255  13.970  1.00  0.69           H  
ATOM   1383 1HD1 ILE A  94     -13.712   2.558  10.727  1.00  0.69           H  
ATOM   1384 2HD1 ILE A  94     -15.111   1.878  11.580  1.00  0.69           H  
ATOM   1385 3HD1 ILE A  94     -13.755   2.554  12.505  1.00  0.69           H  
ATOM   1386  N   LEU A  95     -14.507  -3.006  14.071  1.00  0.70           N  
ATOM   1387  CA  LEU A  95     -14.626  -3.904  15.210  1.00  0.70           C  
ATOM   1388  C   LEU A  95     -13.828  -5.199  14.972  1.00  0.70           C  
ATOM   1389  O   LEU A  95     -13.157  -5.692  15.891  1.00  0.70           O  
ATOM   1390  CB  LEU A  95     -16.113  -4.181  15.491  1.00  0.70           C  
ATOM   1391  CG  LEU A  95     -16.903  -2.967  16.088  1.00  0.70           C  
ATOM   1392  CD1 LEU A  95     -18.407  -3.242  16.121  1.00  0.70           C  
ATOM   1393  CD2 LEU A  95     -16.420  -2.745  17.493  1.00  0.70           C  
ATOM   1394  H   LEU A  95     -15.338  -2.735  13.540  1.00  0.70           H  
ATOM   1395  HA  LEU A  95     -14.209  -3.405  16.081  1.00  0.70           H  
ATOM   1396 1HB  LEU A  95     -16.596  -4.464  14.553  1.00  0.70           H  
ATOM   1397 2HB  LEU A  95     -16.192  -5.014  16.185  1.00  0.70           H  
ATOM   1398  HG  LEU A  95     -16.723  -2.078  15.479  1.00  0.70           H  
ATOM   1399 1HD1 LEU A  95     -18.929  -2.385  16.551  1.00  0.70           H  
ATOM   1400 2HD1 LEU A  95     -18.768  -3.413  15.103  1.00  0.70           H  
ATOM   1401 3HD1 LEU A  95     -18.601  -4.126  16.728  1.00  0.70           H  
ATOM   1402 1HD2 LEU A  95     -16.954  -1.902  17.931  1.00  0.70           H  
ATOM   1403 2HD2 LEU A  95     -16.613  -3.643  18.072  1.00  0.70           H  
ATOM   1404 3HD2 LEU A  95     -15.356  -2.548  17.484  1.00  0.70           H  
ATOM   1405  N   GLN A  96     -13.840  -5.725  13.733  1.00  0.71           N  
ATOM   1406  CA  GLN A  96     -13.061  -6.926  13.432  1.00  0.71           C  
ATOM   1407  C   GLN A  96     -11.569  -6.637  13.592  1.00  0.71           C  
ATOM   1408  O   GLN A  96     -10.834  -7.441  14.172  1.00  0.71           O  
ATOM   1409  CB  GLN A  96     -13.293  -7.426  11.998  1.00  0.71           C  
ATOM   1410  CG  GLN A  96     -14.658  -8.018  11.668  1.00  0.71           C  
ATOM   1411  CD  GLN A  96     -14.725  -8.421  10.182  1.00  0.71           C  
ATOM   1412  OE1 GLN A  96     -13.721  -8.902   9.628  1.00  0.71           O  
ATOM   1413  NE2 GLN A  96     -15.868  -8.235   9.532  1.00  0.71           N  
ATOM   1414  H   GLN A  96     -14.424  -5.303  13.010  1.00  0.71           H  
ATOM   1415  HA  GLN A  96     -13.339  -7.710  14.136  1.00  0.71           H  
ATOM   1416 1HB  GLN A  96     -13.125  -6.604  11.307  1.00  0.71           H  
ATOM   1417 2HB  GLN A  96     -12.551  -8.190  11.774  1.00  0.71           H  
ATOM   1418 1HG  GLN A  96     -14.824  -8.904  12.276  1.00  0.71           H  
ATOM   1419 2HG  GLN A  96     -15.437  -7.282  11.858  1.00  0.71           H  
ATOM   1420 1HE2 GLN A  96     -15.944  -8.480   8.570  1.00  0.71           H  
ATOM   1421 2HE2 GLN A  96     -16.698  -7.829   9.995  1.00  0.71           H  
ATOM   1422  N   LEU A  97     -11.132  -5.457  13.141  1.00  0.74           N  
ATOM   1423  CA  LEU A  97      -9.732  -5.093  13.249  1.00  0.74           C  
ATOM   1424  C   LEU A  97      -9.302  -5.057  14.691  1.00  0.74           C  
ATOM   1425  O   LEU A  97      -8.269  -5.627  15.048  1.00  0.74           O  
ATOM   1426  CB  LEU A  97      -9.432  -3.742  12.612  1.00  0.74           C  
ATOM   1427  CG  LEU A  97      -7.996  -3.334  12.791  1.00  0.74           C  
ATOM   1428  CD1 LEU A  97      -7.137  -4.354  12.225  1.00  0.74           C  
ATOM   1429  CD2 LEU A  97      -7.737  -2.070  12.103  1.00  0.74           C  
ATOM   1430  H   LEU A  97     -11.777  -4.826  12.672  1.00  0.74           H  
ATOM   1431  HA  LEU A  97      -9.144  -5.853  12.735  1.00  0.74           H  
ATOM   1432 1HB  LEU A  97      -9.679  -3.758  11.564  1.00  0.74           H  
ATOM   1433 2HB  LEU A  97     -10.052  -2.987  13.093  1.00  0.74           H  
ATOM   1434  HG  LEU A  97      -7.782  -3.235  13.853  1.00  0.74           H  
ATOM   1435 1HD1 LEU A  97      -6.109  -4.071  12.367  1.00  0.74           H  
ATOM   1436 2HD1 LEU A  97      -7.326  -5.301  12.727  1.00  0.74           H  
ATOM   1437 3HD1 LEU A  97      -7.346  -4.445  11.172  1.00  0.74           H  
ATOM   1438 1HD2 LEU A  97      -6.721  -1.807  12.249  1.00  0.74           H  
ATOM   1439 2HD2 LEU A  97      -7.947  -2.172  11.037  1.00  0.74           H  
ATOM   1440 3HD2 LEU A  97      -8.357  -1.335  12.521  1.00  0.74           H  
ATOM   1441  N   LEU A  98     -10.105  -4.425  15.532  1.00  0.79           N  
ATOM   1442  CA  LEU A  98      -9.750  -4.353  16.926  1.00  0.79           C  
ATOM   1443  C   LEU A  98      -9.608  -5.752  17.499  1.00  0.79           C  
ATOM   1444  O   LEU A  98      -8.650  -6.020  18.213  1.00  0.79           O  
ATOM   1445  CB  LEU A  98     -10.814  -3.562  17.674  1.00  0.79           C  
ATOM   1446  CG  LEU A  98     -10.838  -2.068  17.435  1.00  0.79           C  
ATOM   1447  CD1 LEU A  98     -12.060  -1.488  18.043  1.00  0.79           C  
ATOM   1448  CD2 LEU A  98      -9.627  -1.470  18.080  1.00  0.79           C  
ATOM   1449  H   LEU A  98     -10.955  -3.975  15.185  1.00  0.79           H  
ATOM   1450  HA  LEU A  98      -8.791  -3.842  17.014  1.00  0.79           H  
ATOM   1451 1HB  LEU A  98     -11.777  -3.945  17.353  1.00  0.79           H  
ATOM   1452 2HB  LEU A  98     -10.707  -3.735  18.735  1.00  0.79           H  
ATOM   1453  HG  LEU A  98     -10.846  -1.854  16.363  1.00  0.79           H  
ATOM   1454 1HD1 LEU A  98     -12.055  -0.413  17.870  1.00  0.79           H  
ATOM   1455 2HD1 LEU A  98     -12.927  -1.936  17.574  1.00  0.79           H  
ATOM   1456 3HD1 LEU A  98     -12.076  -1.691  19.109  1.00  0.79           H  
ATOM   1457 1HD2 LEU A  98      -9.624  -0.400  17.949  1.00  0.79           H  
ATOM   1458 2HD2 LEU A  98      -9.644  -1.694  19.144  1.00  0.79           H  
ATOM   1459 3HD2 LEU A  98      -8.736  -1.897  17.625  1.00  0.79           H  
ATOM   1460  N   GLY A  99     -10.510  -6.668  17.129  1.00  0.84           N  
ATOM   1461  CA  GLY A  99     -10.425  -8.054  17.590  1.00  0.84           C  
ATOM   1462  C   GLY A  99      -9.127  -8.759  17.159  1.00  0.84           C  
ATOM   1463  O   GLY A  99      -8.614  -9.615  17.884  1.00  0.84           O  
ATOM   1464  H   GLY A  99     -11.294  -6.391  16.535  1.00  0.84           H  
ATOM   1465 1HA  GLY A  99     -10.499  -8.079  18.674  1.00  0.84           H  
ATOM   1466 2HA  GLY A  99     -11.279  -8.604  17.198  1.00  0.84           H  
ATOM   1467  N   ASP A 100      -8.628  -8.435  15.960  1.00  0.89           N  
ATOM   1468  CA  ASP A 100      -7.394  -9.025  15.428  1.00  0.89           C  
ATOM   1469  C   ASP A 100      -6.094  -8.426  15.981  1.00  0.89           C  
ATOM   1470  O   ASP A 100      -5.050  -9.094  16.017  1.00  0.89           O  
ATOM   1471  CB  ASP A 100      -7.363  -8.934  13.913  1.00  0.89           C  
ATOM   1472  CG  ASP A 100      -8.369  -9.831  13.209  1.00  0.89           C  
ATOM   1473  OD1 ASP A 100      -8.920 -10.723  13.816  1.00  0.89           O  
ATOM   1474  OD2 ASP A 100      -8.538  -9.623  12.047  1.00  0.89           O  
ATOM   1475  H   ASP A 100      -9.143  -7.758  15.393  1.00  0.89           H  
ATOM   1476  HA  ASP A 100      -7.402 -10.081  15.692  1.00  0.89           H  
ATOM   1477 1HB  ASP A 100      -7.575  -7.900  13.626  1.00  0.89           H  
ATOM   1478 2HB  ASP A 100      -6.366  -9.171  13.554  1.00  0.89           H  
ATOM   1479  N   LEU A 101      -6.128  -7.176  16.412  1.00  0.94           N  
ATOM   1480  CA  LEU A 101      -4.902  -6.536  16.881  1.00  0.94           C  
ATOM   1481  C   LEU A 101      -4.545  -6.986  18.294  1.00  0.94           C  
ATOM   1482  O   LEU A 101      -4.868  -6.327  19.290  1.00  0.94           O  
ATOM   1483  CB  LEU A 101      -5.015  -5.014  16.827  1.00  0.94           C  
ATOM   1484  CG  LEU A 101      -5.195  -4.376  15.423  1.00  0.94           C  
ATOM   1485  CD1 LEU A 101      -5.374  -2.847  15.592  1.00  0.94           C  
ATOM   1486  CD2 LEU A 101      -3.982  -4.725  14.524  1.00  0.94           C  
ATOM   1487  H   LEU A 101      -7.004  -6.649  16.355  1.00  0.94           H  
ATOM   1488  HA  LEU A 101      -4.088  -6.831  16.221  1.00  0.94           H  
ATOM   1489 1HB  LEU A 101      -5.881  -4.722  17.421  1.00  0.94           H  
ATOM   1490 2HB  LEU A 101      -4.118  -4.581  17.280  1.00  0.94           H  
ATOM   1491  HG  LEU A 101      -6.079  -4.762  14.966  1.00  0.94           H  
ATOM   1492 1HD1 LEU A 101      -5.521  -2.386  14.622  1.00  0.94           H  
ATOM   1493 2HD1 LEU A 101      -6.244  -2.650  16.218  1.00  0.94           H  
ATOM   1494 3HD1 LEU A 101      -4.482  -2.425  16.064  1.00  0.94           H  
ATOM   1495 1HD2 LEU A 101      -4.108  -4.280  13.539  1.00  0.94           H  
ATOM   1496 2HD2 LEU A 101      -3.079  -4.342  14.977  1.00  0.94           H  
ATOM   1497 3HD2 LEU A 101      -3.905  -5.809  14.424  1.00  0.94           H  
ATOM   1498  N   LYS A 102      -3.871  -8.131  18.351  1.00  0.98           N  
ATOM   1499  CA  LYS A 102      -3.513  -8.807  19.589  1.00  0.98           C  
ATOM   1500  C   LYS A 102      -2.830  -7.807  20.535  1.00  0.98           C  
ATOM   1501  O   LYS A 102      -2.122  -6.912  20.059  1.00  0.98           O  
ATOM   1502  CB  LYS A 102      -2.633 -10.015  19.260  1.00  0.98           C  
ATOM   1503  CG  LYS A 102      -3.416 -11.070  18.473  1.00  0.98           C  
ATOM   1504  CD  LYS A 102      -2.603 -12.297  18.091  1.00  0.98           C  
ATOM   1505  CE  LYS A 102      -3.468 -13.233  17.229  1.00  0.98           C  
ATOM   1506  NZ  LYS A 102      -2.741 -14.437  16.764  1.00  0.98           N  
ATOM   1507  H   LYS A 102      -3.695  -8.585  17.454  1.00  0.98           H  
ATOM   1508  HA  LYS A 102      -4.430  -9.168  20.015  1.00  0.98           H  
ATOM   1509 1HB  LYS A 102      -1.779  -9.698  18.659  1.00  0.98           H  
ATOM   1510 2HB  LYS A 102      -2.251 -10.471  20.169  1.00  0.98           H  
ATOM   1511 1HG  LYS A 102      -4.276 -11.386  19.064  1.00  0.98           H  
ATOM   1512 2HG  LYS A 102      -3.790 -10.615  17.560  1.00  0.98           H  
ATOM   1513 1HD  LYS A 102      -1.726 -11.992  17.518  1.00  0.98           H  
ATOM   1514 2HD  LYS A 102      -2.276 -12.826  18.985  1.00  0.98           H  
ATOM   1515 1HE  LYS A 102      -4.335 -13.547  17.805  1.00  0.98           H  
ATOM   1516 2HE  LYS A 102      -3.808 -12.679  16.352  1.00  0.98           H  
ATOM   1517 1HZ  LYS A 102      -3.380 -14.996  16.169  1.00  0.98           H  
ATOM   1518 2HZ  LYS A 102      -1.954 -14.166  16.203  1.00  0.98           H  
ATOM   1519 3HZ  LYS A 102      -2.428 -14.988  17.538  1.00  0.98           H  
ATOM   1520  N   PRO A 103      -3.009  -7.936  21.870  1.00  1.00           N  
ATOM   1521  CA  PRO A 103      -2.547  -6.990  22.863  1.00  1.00           C  
ATOM   1522  C   PRO A 103      -1.086  -6.648  22.723  1.00  1.00           C  
ATOM   1523  O   PRO A 103      -0.232  -7.526  22.590  1.00  1.00           O  
ATOM   1524  CB  PRO A 103      -2.773  -7.764  24.169  1.00  1.00           C  
ATOM   1525  CG  PRO A 103      -3.924  -8.677  23.875  1.00  1.00           C  
ATOM   1526  CD  PRO A 103      -3.678  -9.131  22.462  1.00  1.00           C  
ATOM   1527  HA  PRO A 103      -3.167  -6.087  22.830  1.00  1.00           H  
ATOM   1528 1HB  PRO A 103      -1.857  -8.303  24.447  1.00  1.00           H  
ATOM   1529 2HB  PRO A 103      -2.987  -7.064  24.983  1.00  1.00           H  
ATOM   1530 1HG  PRO A 103      -3.952  -9.509  24.596  1.00  1.00           H  
ATOM   1531 2HG  PRO A 103      -4.879  -8.134  23.983  1.00  1.00           H  
ATOM   1532 1HD  PRO A 103      -3.015 -10.006  22.439  1.00  1.00           H  
ATOM   1533 2HD  PRO A 103      -4.634  -9.334  22.055  1.00  1.00           H  
ATOM   1534  N   GLY A 104      -0.808  -5.356  22.776  1.00  1.00           N  
ATOM   1535  CA  GLY A 104       0.545  -4.838  22.694  1.00  1.00           C  
ATOM   1536  C   GLY A 104       1.057  -4.617  21.265  1.00  1.00           C  
ATOM   1537  O   GLY A 104       2.122  -4.023  21.089  1.00  1.00           O  
ATOM   1538  H   GLY A 104      -1.583  -4.689  22.885  1.00  1.00           H  
ATOM   1539 1HA  GLY A 104       0.585  -3.894  23.239  1.00  1.00           H  
ATOM   1540 2HA  GLY A 104       1.215  -5.521  23.212  1.00  1.00           H  
ATOM   1541  N   GLN A 105       0.316  -5.065  20.242  1.00  0.98           N  
ATOM   1542  CA  GLN A 105       0.783  -4.885  18.866  1.00  0.98           C  
ATOM   1543  C   GLN A 105      -0.020  -3.829  18.125  1.00  0.98           C  
ATOM   1544  O   GLN A 105      -1.250  -3.816  18.163  1.00  0.98           O  
ATOM   1545  CB  GLN A 105       0.758  -6.205  18.083  1.00  0.98           C  
ATOM   1546  CG  GLN A 105       1.303  -6.058  16.658  1.00  0.98           C  
ATOM   1547  CD  GLN A 105       1.462  -7.359  15.894  1.00  0.98           C  
ATOM   1548  OE1 GLN A 105       0.714  -8.327  16.065  1.00  0.98           O  
ATOM   1549  NE2 GLN A 105       2.465  -7.378  15.024  1.00  0.98           N  
ATOM   1550  H   GLN A 105      -0.557  -5.572  20.408  1.00  0.98           H  
ATOM   1551  HA  GLN A 105       1.816  -4.545  18.896  1.00  0.98           H  
ATOM   1552 1HB  GLN A 105       1.346  -6.955  18.609  1.00  0.98           H  
ATOM   1553 2HB  GLN A 105      -0.271  -6.571  18.027  1.00  0.98           H  
ATOM   1554 1HG  GLN A 105       0.602  -5.448  16.103  1.00  0.98           H  
ATOM   1555 2HG  GLN A 105       2.272  -5.565  16.697  1.00  0.98           H  
ATOM   1556 1HE2 GLN A 105       2.647  -8.190  14.469  1.00  0.98           H  
ATOM   1557 2HE2 GLN A 105       3.048  -6.568  14.915  1.00  0.98           H  
ATOM   1558  N   CYS A 106       0.692  -2.907  17.470  1.00  0.93           N  
ATOM   1559  CA  CYS A 106       0.055  -1.829  16.712  1.00  0.93           C  
ATOM   1560  C   CYS A 106      -0.986  -1.108  17.557  1.00  0.93           C  
ATOM   1561  O   CYS A 106      -2.071  -0.762  17.070  1.00  0.93           O  
ATOM   1562  CB  CYS A 106      -0.597  -2.374  15.441  1.00  0.93           C  
ATOM   1563  SG  CYS A 106       0.585  -3.104  14.255  1.00  0.93           S  
ATOM   1564  H   CYS A 106       1.700  -2.963  17.494  1.00  0.93           H  
ATOM   1565  HA  CYS A 106       0.822  -1.113  16.424  1.00  0.93           H  
ATOM   1566 1HB  CYS A 106      -1.323  -3.130  15.704  1.00  0.93           H  
ATOM   1567 2HB  CYS A 106      -1.131  -1.571  14.934  1.00  0.93           H  
ATOM   1568  HG  CYS A 106      -0.313  -3.398  13.316  1.00  0.93           H  
ATOM   1569  N   THR A 107      -0.610  -0.782  18.797  1.00  0.88           N  
ATOM   1570  CA  THR A 107      -1.538  -0.146  19.716  1.00  0.88           C  
ATOM   1571  C   THR A 107      -1.970   1.221  19.225  1.00  0.88           C  
ATOM   1572  O   THR A 107      -3.080   1.657  19.507  1.00  0.88           O  
ATOM   1573  CB  THR A 107      -0.925  -0.025  21.120  1.00  0.88           C  
ATOM   1574  OG1 THR A 107       0.261   0.769  21.092  1.00  0.88           O  
ATOM   1575  CG2 THR A 107      -0.594  -1.409  21.646  1.00  0.88           C  
ATOM   1576  H   THR A 107       0.307  -1.054  19.121  1.00  0.88           H  
ATOM   1577  HA  THR A 107      -2.422  -0.777  19.794  1.00  0.88           H  
ATOM   1578  HB  THR A 107      -1.638   0.452  21.780  1.00  0.88           H  
ATOM   1579  HG1 THR A 107       0.342   1.215  21.982  1.00  0.88           H  
ATOM   1580 1HG2 THR A 107      -0.171  -1.331  22.645  1.00  0.88           H  
ATOM   1581 2HG2 THR A 107      -1.502  -2.015  21.686  1.00  0.88           H  
ATOM   1582 3HG2 THR A 107       0.126  -1.878  20.981  1.00  0.88           H  
ATOM   1583  N   LYS A 108      -1.133   1.879  18.430  1.00  0.83           N  
ATOM   1584  CA  LYS A 108      -1.494   3.182  17.897  1.00  0.83           C  
ATOM   1585  C   LYS A 108      -2.717   3.064  16.965  1.00  0.83           C  
ATOM   1586  O   LYS A 108      -3.512   4.002  16.854  1.00  0.83           O  
ATOM   1587  CB  LYS A 108      -0.308   3.801  17.162  1.00  0.83           C  
ATOM   1588  CG  LYS A 108       0.862   4.212  18.032  1.00  0.83           C  
ATOM   1589  CD  LYS A 108       1.986   4.802  17.171  1.00  0.83           C  
ATOM   1590  CE  LYS A 108       3.202   5.187  18.008  1.00  0.83           C  
ATOM   1591  NZ  LYS A 108       4.308   5.738  17.166  1.00  0.83           N  
ATOM   1592  H   LYS A 108      -0.231   1.474  18.231  1.00  0.83           H  
ATOM   1593  HA  LYS A 108      -1.767   3.833  18.729  1.00  0.83           H  
ATOM   1594 1HB  LYS A 108       0.068   3.117  16.418  1.00  0.83           H  
ATOM   1595 2HB  LYS A 108      -0.631   4.706  16.675  1.00  0.83           H  
ATOM   1596 1HG  LYS A 108       0.533   4.959  18.755  1.00  0.83           H  
ATOM   1597 2HG  LYS A 108       1.238   3.344  18.576  1.00  0.83           H  
ATOM   1598 1HD  LYS A 108       2.286   4.079  16.415  1.00  0.83           H  
ATOM   1599 2HD  LYS A 108       1.618   5.692  16.660  1.00  0.83           H  
ATOM   1600 1HE  LYS A 108       2.907   5.937  18.740  1.00  0.83           H  
ATOM   1601 2HE  LYS A 108       3.566   4.304  18.533  1.00  0.83           H  
ATOM   1602 1HZ  LYS A 108       5.092   5.981  17.756  1.00  0.83           H  
ATOM   1603 2HZ  LYS A 108       4.601   5.046  16.486  1.00  0.83           H  
ATOM   1604 3HZ  LYS A 108       3.983   6.564  16.684  1.00  0.83           H  
ATOM   1605  N   LEU A 109      -2.832   1.933  16.242  1.00  0.77           N  
ATOM   1606  CA  LEU A 109      -3.939   1.739  15.309  1.00  0.77           C  
ATOM   1607  C   LEU A 109      -5.154   1.441  16.130  1.00  0.77           C  
ATOM   1608  O   LEU A 109      -6.249   1.928  15.854  1.00  0.77           O  
ATOM   1609  CB  LEU A 109      -3.676   0.610  14.314  1.00  0.77           C  
ATOM   1610  CG  LEU A 109      -4.720   0.402  13.231  1.00  0.77           C  
ATOM   1611  CD1 LEU A 109      -4.925   1.709  12.444  1.00  0.77           C  
ATOM   1612  CD2 LEU A 109      -4.190  -0.683  12.285  1.00  0.77           C  
ATOM   1613  H   LEU A 109      -2.188   1.162  16.393  1.00  0.77           H  
ATOM   1614  HA  LEU A 109      -4.105   2.662  14.755  1.00  0.77           H  
ATOM   1615 1HB  LEU A 109      -2.748   0.737  13.855  1.00  0.77           H  
ATOM   1616 2HB  LEU A 109      -3.624  -0.318  14.882  1.00  0.77           H  
ATOM   1617  HG  LEU A 109      -5.671   0.100  13.673  1.00  0.77           H  
ATOM   1618 1HD1 LEU A 109      -5.658   1.551  11.662  1.00  0.77           H  
ATOM   1619 2HD1 LEU A 109      -5.280   2.490  13.115  1.00  0.77           H  
ATOM   1620 3HD1 LEU A 109      -3.989   2.016  12.000  1.00  0.77           H  
ATOM   1621 1HD2 LEU A 109      -4.894  -0.849  11.491  1.00  0.77           H  
ATOM   1622 2HD2 LEU A 109      -3.241  -0.356  11.857  1.00  0.77           H  
ATOM   1623 3HD2 LEU A 109      -4.036  -1.610  12.837  1.00  0.77           H  
ATOM   1624  N   LYS A 110      -4.950   0.610  17.154  1.00  0.72           N  
ATOM   1625  CA  LYS A 110      -6.034   0.244  18.042  1.00  0.72           C  
ATOM   1626  C   LYS A 110      -6.626   1.526  18.609  1.00  0.72           C  
ATOM   1627  O   LYS A 110      -7.834   1.724  18.547  1.00  0.72           O  
ATOM   1628  CB  LYS A 110      -5.521  -0.691  19.131  1.00  0.72           C  
ATOM   1629  CG  LYS A 110      -6.544  -1.262  20.048  1.00  0.72           C  
ATOM   1630  CD  LYS A 110      -5.896  -2.212  21.017  1.00  0.72           C  
ATOM   1631  CE  LYS A 110      -5.523  -3.478  20.340  1.00  0.72           C  
ATOM   1632  NZ  LYS A 110      -5.003  -4.479  21.279  1.00  0.72           N  
ATOM   1633  H   LYS A 110      -4.014   0.229  17.303  1.00  0.72           H  
ATOM   1634  HA  LYS A 110      -6.805  -0.267  17.469  1.00  0.72           H  
ATOM   1635 1HB  LYS A 110      -4.970  -1.516  18.670  1.00  0.72           H  
ATOM   1636 2HB  LYS A 110      -4.821  -0.152  19.757  1.00  0.72           H  
ATOM   1637 1HG  LYS A 110      -7.043  -0.464  20.581  1.00  0.72           H  
ATOM   1638 2HG  LYS A 110      -7.265  -1.818  19.484  1.00  0.72           H  
ATOM   1639 1HD  LYS A 110      -4.986  -1.769  21.412  1.00  0.72           H  
ATOM   1640 2HD  LYS A 110      -6.554  -2.440  21.835  1.00  0.72           H  
ATOM   1641 1HE  LYS A 110      -6.398  -3.893  19.836  1.00  0.72           H  
ATOM   1642 2HE  LYS A 110      -4.752  -3.269  19.596  1.00  0.72           H  
ATOM   1643 1HZ  LYS A 110      -4.780  -5.295  20.695  1.00  0.72           H  
ATOM   1644 2HZ  LYS A 110      -4.164  -4.139  21.771  1.00  0.72           H  
ATOM   1645 3HZ  LYS A 110      -5.665  -4.736  21.981  1.00  0.72           H  
ATOM   1646  N   VAL A 111      -5.770   2.452  19.044  1.00  0.68           N  
ATOM   1647  CA  VAL A 111      -6.252   3.729  19.538  1.00  0.68           C  
ATOM   1648  C   VAL A 111      -7.045   4.491  18.499  1.00  0.68           C  
ATOM   1649  O   VAL A 111      -8.148   4.953  18.789  1.00  0.68           O  
ATOM   1650  CB  VAL A 111      -5.089   4.611  20.004  1.00  0.68           C  
ATOM   1651  CG1 VAL A 111      -5.582   6.004  20.232  1.00  0.68           C  
ATOM   1652  CG2 VAL A 111      -4.529   4.061  21.300  1.00  0.68           C  
ATOM   1653  H   VAL A 111      -4.773   2.245  19.067  1.00  0.68           H  
ATOM   1654  HA  VAL A 111      -6.896   3.538  20.395  1.00  0.68           H  
ATOM   1655  HB  VAL A 111      -4.313   4.638  19.243  1.00  0.68           H  
ATOM   1656 1HG1 VAL A 111      -4.762   6.637  20.575  1.00  0.68           H  
ATOM   1657 2HG1 VAL A 111      -5.976   6.399  19.305  1.00  0.68           H  
ATOM   1658 3HG1 VAL A 111      -6.343   5.989  20.949  1.00  0.68           H  
ATOM   1659 1HG2 VAL A 111      -3.705   4.690  21.639  1.00  0.68           H  
ATOM   1660 2HG2 VAL A 111      -5.306   4.048  22.052  1.00  0.68           H  
ATOM   1661 3HG2 VAL A 111      -4.169   3.068  21.136  1.00  0.68           H  
ATOM   1662  N   LEU A 112      -6.551   4.585  17.267  1.00  0.65           N  
ATOM   1663  CA  LEU A 112      -7.341   5.319  16.294  1.00  0.65           C  
ATOM   1664  C   LEU A 112      -8.698   4.675  16.073  1.00  0.65           C  
ATOM   1665  O   LEU A 112      -9.714   5.370  15.980  1.00  0.65           O  
ATOM   1666  CB  LEU A 112      -6.633   5.390  14.947  1.00  0.65           C  
ATOM   1667  CG  LEU A 112      -5.417   6.251  14.865  1.00  0.65           C  
ATOM   1668  CD1 LEU A 112      -4.777   6.064  13.480  1.00  0.65           C  
ATOM   1669  CD2 LEU A 112      -5.833   7.698  15.110  1.00  0.65           C  
ATOM   1670  H   LEU A 112      -5.633   4.201  17.032  1.00  0.65           H  
ATOM   1671  HA  LEU A 112      -7.495   6.329  16.668  1.00  0.65           H  
ATOM   1672 1HB  LEU A 112      -6.337   4.376  14.670  1.00  0.65           H  
ATOM   1673 2HB  LEU A 112      -7.345   5.751  14.205  1.00  0.65           H  
ATOM   1674  HG  LEU A 112      -4.691   5.945  15.621  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 112      -3.893   6.687  13.408  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 112      -4.503   5.017  13.346  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 112      -5.486   6.356  12.705  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 112      -4.958   8.343  15.052  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 112      -6.561   7.999  14.353  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 112      -6.283   7.783  16.100  1.00  0.65           H  
ATOM   1681  N   MET A 113      -8.746   3.351  16.049  1.00  0.62           N  
ATOM   1682  CA  MET A 113     -10.018   2.708  15.816  1.00  0.62           C  
ATOM   1683  C   MET A 113     -10.980   2.871  16.978  1.00  0.62           C  
ATOM   1684  O   MET A 113     -12.188   3.044  16.775  1.00  0.62           O  
ATOM   1685  CB  MET A 113      -9.802   1.256  15.504  1.00  0.62           C  
ATOM   1686  CG  MET A 113      -9.127   1.029  14.204  1.00  0.62           C  
ATOM   1687  SD  MET A 113      -9.927   1.922  12.865  1.00  0.62           S  
ATOM   1688  CE  MET A 113      -9.212   1.180  11.441  1.00  0.62           C  
ATOM   1689  H   MET A 113      -7.891   2.799  16.150  1.00  0.62           H  
ATOM   1690  HA  MET A 113     -10.475   3.177  14.946  1.00  0.62           H  
ATOM   1691 1HB  MET A 113      -9.106   0.872  16.236  1.00  0.62           H  
ATOM   1692 2HB  MET A 113     -10.711   0.695  15.601  1.00  0.62           H  
ATOM   1693 1HG  MET A 113      -8.083   1.329  14.256  1.00  0.62           H  
ATOM   1694 2HG  MET A 113      -9.179  -0.021  14.003  1.00  0.62           H  
ATOM   1695 1HE  MET A 113      -9.567   1.697  10.570  1.00  0.62           H  
ATOM   1696 2HE  MET A 113      -8.130   1.247  11.490  1.00  0.62           H  
ATOM   1697 3HE  MET A 113      -9.512   0.142  11.386  1.00  0.62           H  
ATOM   1698  N   LEU A 114     -10.456   2.892  18.194  1.00  0.61           N  
ATOM   1699  CA  LEU A 114     -11.310   3.073  19.348  1.00  0.61           C  
ATOM   1700  C   LEU A 114     -11.881   4.483  19.327  1.00  0.61           C  
ATOM   1701  O   LEU A 114     -13.055   4.685  19.630  1.00  0.61           O  
ATOM   1702  CB  LEU A 114     -10.499   2.839  20.602  1.00  0.61           C  
ATOM   1703  CG  LEU A 114     -10.031   1.432  20.764  1.00  0.61           C  
ATOM   1704  CD1 LEU A 114      -9.079   1.355  21.892  1.00  0.61           C  
ATOM   1705  CD2 LEU A 114     -11.133   0.574  20.982  1.00  0.61           C  
ATOM   1706  H   LEU A 114      -9.454   2.737  18.318  1.00  0.61           H  
ATOM   1707  HA  LEU A 114     -12.126   2.355  19.300  1.00  0.61           H  
ATOM   1708 1HB  LEU A 114      -9.621   3.489  20.577  1.00  0.61           H  
ATOM   1709 2HB  LEU A 114     -11.105   3.097  21.470  1.00  0.61           H  
ATOM   1710  HG  LEU A 114      -9.561   1.113  19.877  1.00  0.61           H  
ATOM   1711 1HD1 LEU A 114      -8.765   0.328  21.998  1.00  0.61           H  
ATOM   1712 2HD1 LEU A 114      -8.218   1.992  21.698  1.00  0.61           H  
ATOM   1713 3HD1 LEU A 114      -9.571   1.685  22.795  1.00  0.61           H  
ATOM   1714 1HD2 LEU A 114     -10.752  -0.410  21.044  1.00  0.61           H  
ATOM   1715 2HD2 LEU A 114     -11.608   0.854  21.896  1.00  0.61           H  
ATOM   1716 3HD2 LEU A 114     -11.827   0.644  20.150  1.00  0.61           H  
ATOM   1717  N   MET A 115     -11.055   5.458  18.919  1.00  0.60           N  
ATOM   1718  CA  MET A 115     -11.481   6.851  18.805  1.00  0.60           C  
ATOM   1719  C   MET A 115     -12.594   6.982  17.773  1.00  0.60           C  
ATOM   1720  O   MET A 115     -13.585   7.686  17.996  1.00  0.60           O  
ATOM   1721  CB  MET A 115     -10.299   7.733  18.430  1.00  0.60           C  
ATOM   1722  CG  MET A 115      -9.255   7.901  19.515  1.00  0.60           C  
ATOM   1723  SD  MET A 115      -7.784   8.713  18.897  1.00  0.60           S  
ATOM   1724  CE  MET A 115      -8.425  10.335  18.564  1.00  0.60           C  
ATOM   1725  H   MET A 115     -10.084   5.225  18.698  1.00  0.60           H  
ATOM   1726  HA  MET A 115     -11.870   7.175  19.768  1.00  0.60           H  
ATOM   1727 1HB  MET A 115      -9.799   7.314  17.564  1.00  0.60           H  
ATOM   1728 2HB  MET A 115     -10.658   8.721  18.146  1.00  0.60           H  
ATOM   1729 1HG  MET A 115      -9.668   8.504  20.321  1.00  0.60           H  
ATOM   1730 2HG  MET A 115      -8.980   6.937  19.929  1.00  0.60           H  
ATOM   1731 1HE  MET A 115      -7.629  10.967  18.169  1.00  0.60           H  
ATOM   1732 2HE  MET A 115      -9.231  10.263  17.831  1.00  0.60           H  
ATOM   1733 3HE  MET A 115      -8.810  10.769  19.487  1.00  0.60           H  
ATOM   1734  N   SER A 116     -12.462   6.266  16.654  1.00  0.60           N  
ATOM   1735  CA  SER A 116     -13.505   6.293  15.642  1.00  0.60           C  
ATOM   1736  C   SER A 116     -14.806   5.774  16.221  1.00  0.60           C  
ATOM   1737  O   SER A 116     -15.845   6.429  16.104  1.00  0.60           O  
ATOM   1738  CB  SER A 116     -13.127   5.446  14.448  1.00  0.60           C  
ATOM   1739  OG  SER A 116     -14.154   5.449  13.497  1.00  0.60           O  
ATOM   1740  H   SER A 116     -11.611   5.724  16.496  1.00  0.60           H  
ATOM   1741  HA  SER A 116     -13.653   7.323  15.319  1.00  0.60           H  
ATOM   1742 1HB  SER A 116     -12.214   5.845  14.005  1.00  0.60           H  
ATOM   1743 2HB  SER A 116     -12.916   4.427  14.760  1.00  0.60           H  
ATOM   1744  HG  SER A 116     -14.762   4.756  13.766  1.00  0.60           H  
ATOM   1745  N   LEU A 117     -14.746   4.616  16.889  1.00  0.60           N  
ATOM   1746  CA  LEU A 117     -15.949   4.035  17.464  1.00  0.60           C  
ATOM   1747  C   LEU A 117     -16.531   4.933  18.535  1.00  0.60           C  
ATOM   1748  O   LEU A 117     -17.749   5.056  18.638  1.00  0.60           O  
ATOM   1749  CB  LEU A 117     -15.655   2.670  18.070  1.00  0.60           C  
ATOM   1750  CG  LEU A 117     -15.315   1.578  17.087  1.00  0.60           C  
ATOM   1751  CD1 LEU A 117     -14.911   0.386  17.866  1.00  0.60           C  
ATOM   1752  CD2 LEU A 117     -16.519   1.272  16.161  1.00  0.60           C  
ATOM   1753  H   LEU A 117     -13.853   4.124  16.969  1.00  0.60           H  
ATOM   1754  HA  LEU A 117     -16.684   3.915  16.673  1.00  0.60           H  
ATOM   1755 1HB  LEU A 117     -14.803   2.774  18.745  1.00  0.60           H  
ATOM   1756 2HB  LEU A 117     -16.518   2.348  18.651  1.00  0.60           H  
ATOM   1757  HG  LEU A 117     -14.467   1.890  16.480  1.00  0.60           H  
ATOM   1758 1HD1 LEU A 117     -14.639  -0.396  17.172  1.00  0.60           H  
ATOM   1759 2HD1 LEU A 117     -14.061   0.646  18.493  1.00  0.60           H  
ATOM   1760 3HD1 LEU A 117     -15.736   0.062  18.492  1.00  0.60           H  
ATOM   1761 1HD2 LEU A 117     -16.246   0.477  15.461  1.00  0.60           H  
ATOM   1762 2HD2 LEU A 117     -17.370   0.950  16.760  1.00  0.60           H  
ATOM   1763 3HD2 LEU A 117     -16.786   2.169  15.602  1.00  0.60           H  
ATOM   1764  N   TYR A 118     -15.669   5.572  19.324  1.00  0.62           N  
ATOM   1765  CA  TYR A 118     -16.121   6.467  20.369  1.00  0.62           C  
ATOM   1766  C   TYR A 118     -16.928   7.573  19.768  1.00  0.62           C  
ATOM   1767  O   TYR A 118     -18.052   7.831  20.192  1.00  0.62           O  
ATOM   1768  CB  TYR A 118     -14.965   7.035  21.181  1.00  0.62           C  
ATOM   1769  CG  TYR A 118     -15.422   8.009  22.222  1.00  0.62           C  
ATOM   1770  CD1 TYR A 118     -15.947   7.552  23.420  1.00  0.62           C  
ATOM   1771  CD2 TYR A 118     -15.336   9.371  21.972  1.00  0.62           C  
ATOM   1772  CE1 TYR A 118     -16.382   8.458  24.365  1.00  0.62           C  
ATOM   1773  CE2 TYR A 118     -15.772  10.275  22.916  1.00  0.62           C  
ATOM   1774  CZ  TYR A 118     -16.295   9.822  24.111  1.00  0.62           C  
ATOM   1775  OH  TYR A 118     -16.734  10.722  25.056  1.00  0.62           O  
ATOM   1776  H   TYR A 118     -14.670   5.416  19.212  1.00  0.62           H  
ATOM   1777  HA  TYR A 118     -16.782   5.926  21.036  1.00  0.62           H  
ATOM   1778 1HB  TYR A 118     -14.420   6.228  21.672  1.00  0.62           H  
ATOM   1779 2HB  TYR A 118     -14.271   7.544  20.519  1.00  0.62           H  
ATOM   1780  HD1 TYR A 118     -16.018   6.482  23.618  1.00  0.62           H  
ATOM   1781  HD2 TYR A 118     -14.927   9.728  21.024  1.00  0.62           H  
ATOM   1782  HE1 TYR A 118     -16.793   8.102  25.309  1.00  0.62           H  
ATOM   1783  HE2 TYR A 118     -15.707  11.344  22.717  1.00  0.62           H  
ATOM   1784  HH  TYR A 118     -17.132  10.243  25.790  1.00  0.62           H  
ATOM   1785  N   ASN A 119     -16.396   8.220  18.749  1.00  0.63           N  
ATOM   1786  CA  ASN A 119     -17.170   9.280  18.162  1.00  0.63           C  
ATOM   1787  C   ASN A 119     -18.486   8.736  17.605  1.00  0.63           C  
ATOM   1788  O   ASN A 119     -19.547   9.276  17.886  1.00  0.63           O  
ATOM   1789  CB  ASN A 119     -16.344   9.970  17.117  1.00  0.63           C  
ATOM   1790  CG  ASN A 119     -15.299  10.851  17.715  1.00  0.63           C  
ATOM   1791  OD1 ASN A 119     -15.446  11.307  18.857  1.00  0.63           O  
ATOM   1792  ND2 ASN A 119     -14.239  11.090  16.986  1.00  0.63           N  
ATOM   1793  H   ASN A 119     -15.464   7.984  18.402  1.00  0.63           H  
ATOM   1794  HA  ASN A 119     -17.411   9.995  18.942  1.00  0.63           H  
ATOM   1795 1HB  ASN A 119     -15.851   9.220  16.497  1.00  0.63           H  
ATOM   1796 2HB  ASN A 119     -16.987  10.557  16.489  1.00  0.63           H  
ATOM   1797 1HD2 ASN A 119     -13.506  11.668  17.345  1.00  0.63           H  
ATOM   1798 2HD2 ASN A 119     -14.155  10.676  16.078  1.00  0.63           H  
ATOM   1799  N   VAL A 120     -18.466   7.580  16.960  1.00  0.66           N  
ATOM   1800  CA  VAL A 120     -19.699   7.010  16.425  1.00  0.66           C  
ATOM   1801  C   VAL A 120     -20.728   6.740  17.520  1.00  0.66           C  
ATOM   1802  O   VAL A 120     -21.917   7.030  17.339  1.00  0.66           O  
ATOM   1803  CB  VAL A 120     -19.387   5.733  15.638  1.00  0.66           C  
ATOM   1804  CG1 VAL A 120     -20.624   4.998  15.272  1.00  0.66           C  
ATOM   1805  CG2 VAL A 120     -18.645   6.135  14.376  1.00  0.66           C  
ATOM   1806  H   VAL A 120     -17.573   7.116  16.778  1.00  0.66           H  
ATOM   1807  HA  VAL A 120     -20.124   7.733  15.727  1.00  0.66           H  
ATOM   1808  HB  VAL A 120     -18.771   5.082  16.248  1.00  0.66           H  
ATOM   1809 1HG1 VAL A 120     -20.365   4.105  14.712  1.00  0.66           H  
ATOM   1810 2HG1 VAL A 120     -21.170   4.718  16.172  1.00  0.66           H  
ATOM   1811 3HG1 VAL A 120     -21.213   5.646  14.670  1.00  0.66           H  
ATOM   1812 1HG2 VAL A 120     -18.390   5.261  13.820  1.00  0.66           H  
ATOM   1813 2HG2 VAL A 120     -19.278   6.786  13.770  1.00  0.66           H  
ATOM   1814 3HG2 VAL A 120     -17.742   6.663  14.639  1.00  0.66           H  
ATOM   1815  N   SER A 121     -20.253   6.237  18.669  1.00  0.68           N  
ATOM   1816  CA  SER A 121     -21.062   5.873  19.829  1.00  0.68           C  
ATOM   1817  C   SER A 121     -21.750   7.104  20.451  1.00  0.68           C  
ATOM   1818  O   SER A 121     -22.615   6.974  21.301  1.00  0.68           O  
ATOM   1819  CB  SER A 121     -20.208   5.153  20.879  1.00  0.68           C  
ATOM   1820  OG  SER A 121     -19.360   6.017  21.572  1.00  0.68           O  
ATOM   1821  H   SER A 121     -19.255   6.052  18.725  1.00  0.68           H  
ATOM   1822  HA  SER A 121     -21.840   5.186  19.496  1.00  0.68           H  
ATOM   1823 1HB  SER A 121     -20.803   4.632  21.573  1.00  0.68           H  
ATOM   1824 2HB  SER A 121     -19.603   4.407  20.367  1.00  0.68           H  
ATOM   1825  HG  SER A 121     -18.979   6.627  20.923  1.00  0.68           H  
ATOM   1826  N   ILE A 122     -21.357   8.313  20.073  1.00  0.71           N  
ATOM   1827  CA  ILE A 122     -22.029   9.497  20.581  1.00  0.71           C  
ATOM   1828  C   ILE A 122     -23.503   9.481  20.144  1.00  0.71           C  
ATOM   1829  O   ILE A 122     -24.389   9.941  20.866  1.00  0.71           O  
ATOM   1830  CB  ILE A 122     -21.340  10.781  20.102  1.00  0.71           C  
ATOM   1831  CG1 ILE A 122     -19.955  10.914  20.754  1.00  0.71           C  
ATOM   1832  CG2 ILE A 122     -22.203  11.993  20.392  1.00  0.71           C  
ATOM   1833  CD1 ILE A 122     -19.094  11.999  20.132  1.00  0.71           C  
ATOM   1834  H   ILE A 122     -20.617   8.430  19.380  1.00  0.71           H  
ATOM   1835  HA  ILE A 122     -21.991   9.475  21.670  1.00  0.71           H  
ATOM   1836  HB  ILE A 122     -21.187  10.715  19.039  1.00  0.71           H  
ATOM   1837 1HG1 ILE A 122     -20.079  11.128  21.814  1.00  0.71           H  
ATOM   1838 2HG1 ILE A 122     -19.432   9.961  20.654  1.00  0.71           H  
ATOM   1839 1HG2 ILE A 122     -21.704  12.888  20.025  1.00  0.71           H  
ATOM   1840 2HG2 ILE A 122     -23.163  11.881  19.892  1.00  0.71           H  
ATOM   1841 3HG2 ILE A 122     -22.360  12.078  21.467  1.00  0.71           H  
ATOM   1842 1HD1 ILE A 122     -18.126  12.028  20.635  1.00  0.71           H  
ATOM   1843 2HD1 ILE A 122     -18.947  11.783  19.074  1.00  0.71           H  
ATOM   1844 3HD1 ILE A 122     -19.588  12.962  20.237  1.00  0.71           H  
ATOM   1845  N   ASN A 123     -23.743   9.044  18.902  1.00  0.72           N  
ATOM   1846  CA  ASN A 123     -25.076   8.973  18.305  1.00  0.72           C  
ATOM   1847  C   ASN A 123     -25.829   7.770  18.849  1.00  0.72           C  
ATOM   1848  O   ASN A 123     -25.356   6.643  18.722  1.00  0.72           O  
ATOM   1849  CB  ASN A 123     -25.008   8.902  16.790  1.00  0.72           C  
ATOM   1850  CG  ASN A 123     -26.388   9.044  16.107  1.00  0.72           C  
ATOM   1851  OD1 ASN A 123     -27.412   8.390  16.399  1.00  0.72           O  
ATOM   1852  ND2 ASN A 123     -26.430   9.953  15.173  1.00  0.72           N  
ATOM   1853  H   ASN A 123     -22.968   8.647  18.371  1.00  0.72           H  
ATOM   1854  HA  ASN A 123     -25.633   9.866  18.591  1.00  0.72           H  
ATOM   1855 1HB  ASN A 123     -24.347   9.688  16.421  1.00  0.72           H  
ATOM   1856 2HB  ASN A 123     -24.565   7.948  16.499  1.00  0.72           H  
ATOM   1857 1HD2 ASN A 123     -27.296  10.122  14.693  1.00  0.72           H  
ATOM   1858 2HD2 ASN A 123     -25.612  10.491  14.962  1.00  0.72           H  
ATOM   1859  N   LEU A 124     -27.014   7.976  19.412  1.00  0.72           N  
ATOM   1860  CA  LEU A 124     -27.787   6.851  19.944  1.00  0.72           C  
ATOM   1861  C   LEU A 124     -27.875   5.658  18.984  1.00  0.72           C  
ATOM   1862  O   LEU A 124     -27.805   4.503  19.411  1.00  0.72           O  
ATOM   1863  CB  LEU A 124     -29.207   7.294  20.286  1.00  0.72           C  
ATOM   1864  CG  LEU A 124     -30.107   6.192  20.845  1.00  0.72           C  
ATOM   1865  CD1 LEU A 124     -29.505   5.683  22.115  1.00  0.72           C  
ATOM   1866  CD2 LEU A 124     -31.495   6.748  21.109  1.00  0.72           C  
ATOM   1867  H   LEU A 124     -27.371   8.918  19.494  1.00  0.72           H  
ATOM   1868  HA  LEU A 124     -27.301   6.517  20.853  1.00  0.72           H  
ATOM   1869 1HB  LEU A 124     -29.154   8.091  21.027  1.00  0.72           H  
ATOM   1870 2HB  LEU A 124     -29.678   7.687  19.383  1.00  0.72           H  
ATOM   1871  HG  LEU A 124     -30.170   5.371  20.133  1.00  0.72           H  
ATOM   1872 1HD1 LEU A 124     -30.126   4.904  22.551  1.00  0.72           H  
ATOM   1873 2HD1 LEU A 124     -28.515   5.286  21.917  1.00  0.72           H  
ATOM   1874 3HD1 LEU A 124     -29.435   6.513  22.811  1.00  0.72           H  
ATOM   1875 1HD2 LEU A 124     -32.133   5.962  21.521  1.00  0.72           H  
ATOM   1876 2HD2 LEU A 124     -31.424   7.565  21.830  1.00  0.72           H  
ATOM   1877 3HD2 LEU A 124     -31.925   7.118  20.180  1.00  0.72           H  
ATOM   1878  N   LYS A 125     -28.070   5.916  17.690  1.00  0.72           N  
ATOM   1879  CA  LYS A 125     -28.190   4.813  16.742  1.00  0.72           C  
ATOM   1880  C   LYS A 125     -26.859   4.067  16.620  1.00  0.72           C  
ATOM   1881  O   LYS A 125     -26.831   2.872  16.306  1.00  0.72           O  
ATOM   1882  CB  LYS A 125     -28.693   5.303  15.388  1.00  0.72           C  
ATOM   1883  CG  LYS A 125     -30.147   5.730  15.380  1.00  0.72           C  
ATOM   1884  CD  LYS A 125     -30.578   6.187  13.988  1.00  0.72           C  
ATOM   1885  CE  LYS A 125     -32.047   6.596  13.965  1.00  0.72           C  
ATOM   1886  NZ  LYS A 125     -32.473   7.065  12.618  1.00  0.72           N  
ATOM   1887  H   LYS A 125     -28.073   6.876  17.356  1.00  0.72           H  
ATOM   1888  HA  LYS A 125     -28.925   4.109  17.131  1.00  0.72           H  
ATOM   1889 1HB  LYS A 125     -28.109   6.165  15.079  1.00  0.72           H  
ATOM   1890 2HB  LYS A 125     -28.561   4.523  14.639  1.00  0.72           H  
ATOM   1891 1HG  LYS A 125     -30.773   4.895  15.695  1.00  0.72           H  
ATOM   1892 2HG  LYS A 125     -30.282   6.552  16.084  1.00  0.72           H  
ATOM   1893 1HD  LYS A 125     -29.966   7.037  13.682  1.00  0.72           H  
ATOM   1894 2HD  LYS A 125     -30.421   5.377  13.271  1.00  0.72           H  
ATOM   1895 1HE  LYS A 125     -32.659   5.742  14.251  1.00  0.72           H  
ATOM   1896 2HE  LYS A 125     -32.204   7.400  14.685  1.00  0.72           H  
ATOM   1897 1HZ  LYS A 125     -33.447   7.327  12.643  1.00  0.72           H  
ATOM   1898 2HZ  LYS A 125     -31.917   7.865  12.348  1.00  0.72           H  
ATOM   1899 3HZ  LYS A 125     -32.341   6.321  11.945  1.00  0.72           H  
ATOM   1900  N   GLY A 126     -25.757   4.795  16.823  1.00  0.72           N  
ATOM   1901  CA  GLY A 126     -24.409   4.262  16.775  1.00  0.72           C  
ATOM   1902  C   GLY A 126     -24.215   3.345  17.956  1.00  0.72           C  
ATOM   1903  O   GLY A 126     -23.688   2.240  17.819  1.00  0.72           O  
ATOM   1904  H   GLY A 126     -25.858   5.759  17.109  1.00  0.72           H  
ATOM   1905 1HA  GLY A 126     -24.251   3.714  15.849  1.00  0.72           H  
ATOM   1906 2HA  GLY A 126     -23.691   5.083  16.818  1.00  0.72           H  
ATOM   1907  N   LEU A 127     -24.715   3.781  19.118  1.00  0.72           N  
ATOM   1908  CA  LEU A 127     -24.604   2.980  20.326  1.00  0.72           C  
ATOM   1909  C   LEU A 127     -25.332   1.681  20.173  1.00  0.72           C  
ATOM   1910  O   LEU A 127     -24.827   0.626  20.566  1.00  0.72           O  
ATOM   1911  CB  LEU A 127     -25.236   3.672  21.526  1.00  0.72           C  
ATOM   1912  CG  LEU A 127     -24.575   4.813  22.017  1.00  0.72           C  
ATOM   1913  CD1 LEU A 127     -25.372   5.466  23.091  1.00  0.72           C  
ATOM   1914  CD2 LEU A 127     -23.333   4.348  22.546  1.00  0.72           C  
ATOM   1915  H   LEU A 127     -25.142   4.709  19.142  1.00  0.72           H  
ATOM   1916  HA  LEU A 127     -23.551   2.777  20.518  1.00  0.72           H  
ATOM   1917 1HB  LEU A 127     -26.254   3.951  21.280  1.00  0.72           H  
ATOM   1918 2HB  LEU A 127     -25.257   2.956  22.335  1.00  0.72           H  
ATOM   1919  HG  LEU A 127     -24.435   5.524  21.212  1.00  0.72           H  
ATOM   1920 1HD1 LEU A 127     -24.827   6.333  23.469  1.00  0.72           H  
ATOM   1921 2HD1 LEU A 127     -26.326   5.785  22.717  1.00  0.72           H  
ATOM   1922 3HD1 LEU A 127     -25.518   4.751  23.891  1.00  0.72           H  
ATOM   1923 1HD2 LEU A 127     -22.752   5.170  22.964  1.00  0.72           H  
ATOM   1924 2HD2 LEU A 127     -23.568   3.661  23.285  1.00  0.72           H  
ATOM   1925 3HD2 LEU A 127     -22.792   3.861  21.757  1.00  0.72           H  
ATOM   1926  N   LYS A 128     -26.507   1.746  19.556  1.00  0.73           N  
ATOM   1927  CA  LYS A 128     -27.270   0.541  19.364  1.00  0.73           C  
ATOM   1928  C   LYS A 128     -26.572  -0.366  18.357  1.00  0.73           C  
ATOM   1929  O   LYS A 128     -26.392  -1.550  18.627  1.00  0.73           O  
ATOM   1930  CB  LYS A 128     -28.692   0.899  18.936  1.00  0.73           C  
ATOM   1931  CG  LYS A 128     -29.509   1.534  20.061  1.00  0.73           C  
ATOM   1932  CD  LYS A 128     -30.903   1.937  19.618  1.00  0.73           C  
ATOM   1933  CE  LYS A 128     -31.656   2.554  20.779  1.00  0.73           C  
ATOM   1934  NZ  LYS A 128     -32.999   3.053  20.403  1.00  0.73           N  
ATOM   1935  H   LYS A 128     -26.883   2.652  19.266  1.00  0.73           H  
ATOM   1936  HA  LYS A 128     -27.325   0.010  20.313  1.00  0.73           H  
ATOM   1937 1HB  LYS A 128     -28.651   1.606  18.104  1.00  0.73           H  
ATOM   1938 2HB  LYS A 128     -29.208   0.005  18.589  1.00  0.73           H  
ATOM   1939 1HG  LYS A 128     -29.591   0.831  20.888  1.00  0.73           H  
ATOM   1940 2HG  LYS A 128     -28.988   2.426  20.418  1.00  0.73           H  
ATOM   1941 1HD  LYS A 128     -30.829   2.672  18.814  1.00  0.73           H  
ATOM   1942 2HD  LYS A 128     -31.447   1.067  19.253  1.00  0.73           H  
ATOM   1943 1HE  LYS A 128     -31.767   1.813  21.570  1.00  0.73           H  
ATOM   1944 2HE  LYS A 128     -31.080   3.373  21.158  1.00  0.73           H  
ATOM   1945 1HZ  LYS A 128     -33.399   3.460  21.256  1.00  0.73           H  
ATOM   1946 2HZ  LYS A 128     -32.919   3.761  19.696  1.00  0.73           H  
ATOM   1947 3HZ  LYS A 128     -33.577   2.303  20.072  1.00  0.73           H  
ATOM   1948  N   TYR A 129     -26.068   0.187  17.250  1.00  0.76           N  
ATOM   1949  CA  TYR A 129     -25.373  -0.645  16.270  1.00  0.76           C  
ATOM   1950  C   TYR A 129     -24.180  -1.369  16.888  1.00  0.76           C  
ATOM   1951  O   TYR A 129     -24.033  -2.592  16.758  1.00  0.76           O  
ATOM   1952  CB  TYR A 129     -24.891   0.182  15.077  1.00  0.76           C  
ATOM   1953  CG  TYR A 129     -24.109  -0.656  14.084  1.00  0.76           C  
ATOM   1954  CD1 TYR A 129     -24.798  -1.471  13.212  1.00  0.76           C  
ATOM   1955  CD2 TYR A 129     -22.712  -0.628  14.053  1.00  0.76           C  
ATOM   1956  CE1 TYR A 129     -24.117  -2.256  12.319  1.00  0.76           C  
ATOM   1957  CE2 TYR A 129     -22.032  -1.421  13.145  1.00  0.76           C  
ATOM   1958  CZ  TYR A 129     -22.735  -2.229  12.283  1.00  0.76           C  
ATOM   1959  OH  TYR A 129     -22.082  -3.016  11.370  1.00  0.76           O  
ATOM   1960  H   TYR A 129     -26.210   1.178  17.052  1.00  0.76           H  
ATOM   1961  HA  TYR A 129     -26.069  -1.403  15.912  1.00  0.76           H  
ATOM   1962 1HB  TYR A 129     -25.746   0.628  14.564  1.00  0.76           H  
ATOM   1963 2HB  TYR A 129     -24.253   0.997  15.425  1.00  0.76           H  
ATOM   1964  HD1 TYR A 129     -25.888  -1.495  13.237  1.00  0.76           H  
ATOM   1965  HD2 TYR A 129     -22.161   0.010  14.743  1.00  0.76           H  
ATOM   1966  HE1 TYR A 129     -24.666  -2.901  11.634  1.00  0.76           H  
ATOM   1967  HE2 TYR A 129     -20.948  -1.414  13.116  1.00  0.76           H  
ATOM   1968  HH  TYR A 129     -21.245  -2.591  11.108  1.00  0.76           H  
ATOM   1969  N   ILE A 130     -23.331  -0.605  17.565  1.00  0.79           N  
ATOM   1970  CA  ILE A 130     -22.126  -1.137  18.165  1.00  0.79           C  
ATOM   1971  C   ILE A 130     -22.465  -2.166  19.241  1.00  0.79           C  
ATOM   1972  O   ILE A 130     -21.867  -3.238  19.287  1.00  0.79           O  
ATOM   1973  CB  ILE A 130     -21.256   0.007  18.725  1.00  0.79           C  
ATOM   1974  CG1 ILE A 130     -20.695   0.876  17.554  1.00  0.79           C  
ATOM   1975  CG2 ILE A 130     -20.151  -0.545  19.485  1.00  0.79           C  
ATOM   1976  CD1 ILE A 130     -20.053   2.199  17.997  1.00  0.79           C  
ATOM   1977  H   ILE A 130     -23.524   0.393  17.655  1.00  0.79           H  
ATOM   1978  HA  ILE A 130     -21.554  -1.642  17.387  1.00  0.79           H  
ATOM   1979  HB  ILE A 130     -21.868   0.650  19.364  1.00  0.79           H  
ATOM   1980 1HG1 ILE A 130     -19.948   0.292  17.017  1.00  0.79           H  
ATOM   1981 2HG1 ILE A 130     -21.513   1.108  16.871  1.00  0.79           H  
ATOM   1982 1HG2 ILE A 130     -19.542   0.264  19.883  1.00  0.79           H  
ATOM   1983 2HG2 ILE A 130     -20.563  -1.129  20.291  1.00  0.79           H  
ATOM   1984 3HG2 ILE A 130     -19.541  -1.179  18.842  1.00  0.79           H  
ATOM   1985 1HD1 ILE A 130     -19.688   2.741  17.126  1.00  0.79           H  
ATOM   1986 2HD1 ILE A 130     -20.799   2.805  18.515  1.00  0.79           H  
ATOM   1987 3HD1 ILE A 130     -19.218   1.999  18.668  1.00  0.79           H  
ATOM   1988  N   SER A 131     -23.446  -1.863  20.097  1.00  0.82           N  
ATOM   1989  CA  SER A 131     -23.840  -2.784  21.154  1.00  0.82           C  
ATOM   1990  C   SER A 131     -24.379  -4.102  20.593  1.00  0.82           C  
ATOM   1991  O   SER A 131     -24.070  -5.174  21.118  1.00  0.82           O  
ATOM   1992  CB  SER A 131     -24.907  -2.140  22.013  1.00  0.82           C  
ATOM   1993  OG  SER A 131     -24.394  -1.026  22.654  1.00  0.82           O  
ATOM   1994  H   SER A 131     -23.930  -0.969  20.036  1.00  0.82           H  
ATOM   1995  HA  SER A 131     -22.965  -2.998  21.765  1.00  0.82           H  
ATOM   1996 1HB  SER A 131     -25.755  -1.850  21.390  1.00  0.82           H  
ATOM   1997 2HB  SER A 131     -25.266  -2.856  22.749  1.00  0.82           H  
ATOM   1998  HG  SER A 131     -24.314  -0.343  21.948  1.00  0.82           H  
ATOM   1999  N   GLU A 132     -25.187  -4.025  19.525  1.00  0.84           N  
ATOM   2000  CA  GLU A 132     -25.760  -5.210  18.888  1.00  0.84           C  
ATOM   2001  C   GLU A 132     -24.704  -6.084  18.218  1.00  0.84           C  
ATOM   2002  O   GLU A 132     -24.839  -7.310  18.194  1.00  0.84           O  
ATOM   2003  CB  GLU A 132     -26.804  -4.823  17.827  1.00  0.84           C  
ATOM   2004  CG  GLU A 132     -28.141  -4.231  18.334  1.00  0.84           C  
ATOM   2005  CD  GLU A 132     -29.032  -5.194  19.069  1.00  0.84           C  
ATOM   2006  OE1 GLU A 132     -29.293  -6.255  18.556  1.00  0.84           O  
ATOM   2007  OE2 GLU A 132     -29.490  -4.859  20.141  1.00  0.84           O  
ATOM   2008  H   GLU A 132     -25.427  -3.109  19.146  1.00  0.84           H  
ATOM   2009  HA  GLU A 132     -26.248  -5.805  19.658  1.00  0.84           H  
ATOM   2010 1HB  GLU A 132     -26.362  -4.079  17.160  1.00  0.84           H  
ATOM   2011 2HB  GLU A 132     -27.038  -5.697  17.221  1.00  0.84           H  
ATOM   2012 1HG  GLU A 132     -27.916  -3.419  19.015  1.00  0.84           H  
ATOM   2013 2HG  GLU A 132     -28.680  -3.811  17.488  1.00  0.84           H  
ATOM   2014  N   SER A 133     -23.659  -5.467  17.657  1.00  0.84           N  
ATOM   2015  CA  SER A 133     -22.657  -6.232  16.937  1.00  0.84           C  
ATOM   2016  C   SER A 133     -22.056  -7.324  17.837  1.00  0.84           C  
ATOM   2017  O   SER A 133     -21.469  -7.006  18.880  1.00  0.84           O  
ATOM   2018  CB  SER A 133     -21.545  -5.316  16.479  1.00  0.84           C  
ATOM   2019  OG  SER A 133     -20.543  -6.047  15.820  1.00  0.84           O  
ATOM   2020  H   SER A 133     -23.601  -4.446  17.683  1.00  0.84           H  
ATOM   2021  HA  SER A 133     -23.124  -6.635  16.052  1.00  0.84           H  
ATOM   2022 1HB  SER A 133     -21.948  -4.547  15.814  1.00  0.84           H  
ATOM   2023 2HB  SER A 133     -21.120  -4.808  17.345  1.00  0.84           H  
ATOM   2024  HG  SER A 133     -20.294  -6.767  16.419  1.00  0.84           H  
ATOM   2025  N   PRO A 134     -22.139  -8.614  17.447  1.00  0.84           N  
ATOM   2026  CA  PRO A 134     -21.633  -9.727  18.208  1.00  0.84           C  
ATOM   2027  C   PRO A 134     -20.175  -9.525  18.509  1.00  0.84           C  
ATOM   2028  O   PRO A 134     -19.407  -9.091  17.649  1.00  0.84           O  
ATOM   2029  CB  PRO A 134     -21.846 -10.915  17.262  1.00  0.84           C  
ATOM   2030  CG  PRO A 134     -23.016 -10.504  16.404  1.00  0.84           C  
ATOM   2031  CD  PRO A 134     -22.843  -9.012  16.199  1.00  0.84           C  
ATOM   2032  HA  PRO A 134     -22.221  -9.834  19.132  1.00  0.84           H  
ATOM   2033 1HB  PRO A 134     -20.930 -11.098  16.680  1.00  0.84           H  
ATOM   2034 2HB  PRO A 134     -22.043 -11.826  17.843  1.00  0.84           H  
ATOM   2035 1HG  PRO A 134     -23.015 -11.068  15.459  1.00  0.84           H  
ATOM   2036 2HG  PRO A 134     -23.960 -10.745  16.916  1.00  0.84           H  
ATOM   2037 1HD  PRO A 134     -22.238  -8.784  15.306  1.00  0.84           H  
ATOM   2038 2HD  PRO A 134     -23.861  -8.596  16.155  1.00  0.84           H  
ATOM   2039  N   GLY A 135     -19.793  -9.841  19.730  1.00  0.82           N  
ATOM   2040  CA  GLY A 135     -18.411  -9.742  20.157  1.00  0.82           C  
ATOM   2041  C   GLY A 135     -18.013  -8.375  20.708  1.00  0.82           C  
ATOM   2042  O   GLY A 135     -16.957  -8.267  21.326  1.00  0.82           O  
ATOM   2043  H   GLY A 135     -20.482 -10.177  20.387  1.00  0.82           H  
ATOM   2044 1HA  GLY A 135     -18.222 -10.500  20.918  1.00  0.82           H  
ATOM   2045 2HA  GLY A 135     -17.763  -9.987  19.316  1.00  0.82           H  
ATOM   2046  N   PHE A 136     -18.854  -7.343  20.562  1.00  0.79           N  
ATOM   2047  CA  PHE A 136     -18.445  -6.030  21.064  1.00  0.79           C  
ATOM   2048  C   PHE A 136     -18.149  -5.980  22.555  1.00  0.79           C  
ATOM   2049  O   PHE A 136     -17.103  -5.474  22.957  1.00  0.79           O  
ATOM   2050  CB  PHE A 136     -19.446  -4.948  20.710  1.00  0.79           C  
ATOM   2051  CG  PHE A 136     -19.128  -3.626  21.346  1.00  0.79           C  
ATOM   2052  CD1 PHE A 136     -18.049  -2.866  20.914  1.00  0.79           C  
ATOM   2053  CD2 PHE A 136     -19.933  -3.129  22.352  1.00  0.79           C  
ATOM   2054  CE1 PHE A 136     -17.769  -1.637  21.483  1.00  0.79           C  
ATOM   2055  CE2 PHE A 136     -19.676  -1.914  22.916  1.00  0.79           C  
ATOM   2056  CZ  PHE A 136     -18.587  -1.154  22.483  1.00  0.79           C  
ATOM   2057  H   PHE A 136     -19.742  -7.434  20.053  1.00  0.79           H  
ATOM   2058  HA  PHE A 136     -17.523  -5.765  20.545  1.00  0.79           H  
ATOM   2059 1HB  PHE A 136     -19.481  -4.813  19.626  1.00  0.79           H  
ATOM   2060 2HB  PHE A 136     -20.449  -5.249  21.024  1.00  0.79           H  
ATOM   2061  HD1 PHE A 136     -17.422  -3.253  20.127  1.00  0.79           H  
ATOM   2062  HD2 PHE A 136     -20.784  -3.719  22.684  1.00  0.79           H  
ATOM   2063  HE1 PHE A 136     -16.916  -1.051  21.140  1.00  0.79           H  
ATOM   2064  HE2 PHE A 136     -20.323  -1.543  23.704  1.00  0.79           H  
ATOM   2065  HZ  PHE A 136     -18.382  -0.184  22.938  1.00  0.79           H  
ATOM   2066  N   ILE A 137     -19.040  -6.472  23.400  1.00  0.77           N  
ATOM   2067  CA  ILE A 137     -18.715  -6.338  24.804  1.00  0.77           C  
ATOM   2068  C   ILE A 137     -17.466  -7.176  25.173  1.00  0.77           C  
ATOM   2069  O   ILE A 137     -16.604  -6.659  25.888  1.00  0.77           O  
ATOM   2070  CB  ILE A 137     -19.926  -6.574  25.710  1.00  0.77           C  
ATOM   2071  CG1 ILE A 137     -20.919  -5.478  25.470  1.00  0.77           C  
ATOM   2072  CG2 ILE A 137     -19.475  -6.548  27.152  1.00  0.77           C  
ATOM   2073  CD1 ILE A 137     -22.260  -5.736  26.090  1.00  0.77           C  
ATOM   2074  H   ILE A 137     -19.901  -6.893  23.076  1.00  0.77           H  
ATOM   2075  HA  ILE A 137     -18.448  -5.298  24.971  1.00  0.77           H  
ATOM   2076  HB  ILE A 137     -20.416  -7.498  25.486  1.00  0.77           H  
ATOM   2077 1HG1 ILE A 137     -20.513  -4.559  25.856  1.00  0.77           H  
ATOM   2078 2HG1 ILE A 137     -21.062  -5.367  24.399  1.00  0.77           H  
ATOM   2079 1HG2 ILE A 137     -20.336  -6.693  27.807  1.00  0.77           H  
ATOM   2080 2HG2 ILE A 137     -18.754  -7.342  27.303  1.00  0.77           H  
ATOM   2081 3HG2 ILE A 137     -19.009  -5.588  27.371  1.00  0.77           H  
ATOM   2082 1HD1 ILE A 137     -22.924  -4.910  25.864  1.00  0.77           H  
ATOM   2083 2HD1 ILE A 137     -22.681  -6.653  25.679  1.00  0.77           H  
ATOM   2084 3HD1 ILE A 137     -22.158  -5.835  27.171  1.00  0.77           H  
ATOM   2085  N   PRO A 138     -17.347  -8.478  24.794  1.00  0.75           N  
ATOM   2086  CA  PRO A 138     -16.136  -9.274  24.957  1.00  0.75           C  
ATOM   2087  C   PRO A 138     -14.898  -8.559  24.401  1.00  0.75           C  
ATOM   2088  O   PRO A 138     -13.810  -8.653  24.974  1.00  0.75           O  
ATOM   2089  CB  PRO A 138     -16.474 -10.541  24.173  1.00  0.75           C  
ATOM   2090  CG  PRO A 138     -17.965 -10.672  24.317  1.00  0.75           C  
ATOM   2091  CD  PRO A 138     -18.491  -9.261  24.266  1.00  0.75           C  
ATOM   2092  HA  PRO A 138     -16.006  -9.504  26.027  1.00  0.75           H  
ATOM   2093 1HB  PRO A 138     -16.160 -10.418  23.121  1.00  0.75           H  
ATOM   2094 2HB  PRO A 138     -15.920 -11.398  24.579  1.00  0.75           H  
ATOM   2095 1HG  PRO A 138     -18.366 -11.301  23.510  1.00  0.75           H  
ATOM   2096 2HG  PRO A 138     -18.209 -11.175  25.265  1.00  0.75           H  
ATOM   2097 1HD  PRO A 138     -18.737  -9.012  23.254  1.00  0.75           H  
ATOM   2098 2HD  PRO A 138     -19.336  -9.224  24.927  1.00  0.75           H  
ATOM   2099  N   LEU A 139     -15.066  -7.797  23.313  1.00  0.74           N  
ATOM   2100  CA  LEU A 139     -13.968  -7.032  22.747  1.00  0.74           C  
ATOM   2101  C   LEU A 139     -13.525  -5.985  23.758  1.00  0.74           C  
ATOM   2102  O   LEU A 139     -12.336  -5.851  24.016  1.00  0.74           O  
ATOM   2103  CB  LEU A 139     -14.369  -6.381  21.416  1.00  0.74           C  
ATOM   2104  CG  LEU A 139     -13.333  -5.516  20.759  1.00  0.74           C  
ATOM   2105  CD1 LEU A 139     -12.113  -6.343  20.424  1.00  0.74           C  
ATOM   2106  CD2 LEU A 139     -13.939  -4.848  19.521  1.00  0.74           C  
ATOM   2107  H   LEU A 139     -15.958  -7.764  22.824  1.00  0.74           H  
ATOM   2108  HA  LEU A 139     -13.136  -7.706  22.558  1.00  0.74           H  
ATOM   2109 1HB  LEU A 139     -14.650  -7.165  20.716  1.00  0.74           H  
ATOM   2110 2HB  LEU A 139     -15.220  -5.759  21.577  1.00  0.74           H  
ATOM   2111  HG  LEU A 139     -13.042  -4.763  21.453  1.00  0.74           H  
ATOM   2112 1HD1 LEU A 139     -11.348  -5.715  19.976  1.00  0.74           H  
ATOM   2113 2HD1 LEU A 139     -11.729  -6.788  21.331  1.00  0.74           H  
ATOM   2114 3HD1 LEU A 139     -12.399  -7.125  19.729  1.00  0.74           H  
ATOM   2115 1HD2 LEU A 139     -13.212  -4.203  19.068  1.00  0.74           H  
ATOM   2116 2HD2 LEU A 139     -14.249  -5.609  18.802  1.00  0.74           H  
ATOM   2117 3HD2 LEU A 139     -14.805  -4.259  19.823  1.00  0.74           H  
ATOM   2118  N   LEU A 140     -14.473  -5.262  24.366  1.00  0.72           N  
ATOM   2119  CA  LEU A 140     -14.114  -4.241  25.352  1.00  0.72           C  
ATOM   2120  C   LEU A 140     -13.371  -4.890  26.526  1.00  0.72           C  
ATOM   2121  O   LEU A 140     -12.359  -4.376  27.008  1.00  0.72           O  
ATOM   2122  CB  LEU A 140     -15.377  -3.574  25.906  1.00  0.72           C  
ATOM   2123  CG  LEU A 140     -16.222  -2.688  24.967  1.00  0.72           C  
ATOM   2124  CD1 LEU A 140     -17.542  -2.347  25.692  1.00  0.72           C  
ATOM   2125  CD2 LEU A 140     -15.451  -1.417  24.609  1.00  0.72           C  
ATOM   2126  H   LEU A 140     -15.452  -5.413  24.110  1.00  0.72           H  
ATOM   2127  HA  LEU A 140     -13.471  -3.500  24.886  1.00  0.72           H  
ATOM   2128 1HB  LEU A 140     -16.032  -4.342  26.291  1.00  0.72           H  
ATOM   2129 2HB  LEU A 140     -15.077  -2.949  26.745  1.00  0.72           H  
ATOM   2130  HG  LEU A 140     -16.463  -3.237  24.053  1.00  0.72           H  
ATOM   2131 1HD1 LEU A 140     -18.154  -1.737  25.088  1.00  0.72           H  
ATOM   2132 2HD1 LEU A 140     -18.069  -3.264  25.925  1.00  0.72           H  
ATOM   2133 3HD1 LEU A 140     -17.353  -1.832  26.574  1.00  0.72           H  
ATOM   2134 1HD2 LEU A 140     -16.055  -0.798  23.957  1.00  0.72           H  
ATOM   2135 2HD2 LEU A 140     -15.217  -0.857  25.518  1.00  0.72           H  
ATOM   2136 3HD2 LEU A 140     -14.532  -1.689  24.096  1.00  0.72           H  
ATOM   2137  N   TRP A 141     -13.836  -6.075  26.938  1.00  0.71           N  
ATOM   2138  CA  TRP A 141     -13.194  -6.816  28.028  1.00  0.71           C  
ATOM   2139  C   TRP A 141     -11.739  -7.123  27.703  1.00  0.71           C  
ATOM   2140  O   TRP A 141     -10.841  -6.907  28.521  1.00  0.71           O  
ATOM   2141  CB  TRP A 141     -13.977  -8.126  28.272  1.00  0.71           C  
ATOM   2142  CG  TRP A 141     -13.330  -9.171  29.175  1.00  0.71           C  
ATOM   2143  CD1 TRP A 141     -13.393  -9.289  30.521  1.00  0.71           C  
ATOM   2144  CD2 TRP A 141     -12.525 -10.291  28.721  1.00  0.71           C  
ATOM   2145  NE1 TRP A 141     -12.670 -10.380  30.943  1.00  0.71           N  
ATOM   2146  CE2 TRP A 141     -12.132 -11.000  29.853  1.00  0.71           C  
ATOM   2147  CE3 TRP A 141     -12.118 -10.738  27.463  1.00  0.71           C  
ATOM   2148  CZ2 TRP A 141     -11.335 -12.133  29.769  1.00  0.71           C  
ATOM   2149  CZ3 TRP A 141     -11.320 -11.866  27.371  1.00  0.71           C  
ATOM   2150  CH2 TRP A 141     -10.935 -12.548  28.495  1.00  0.71           C  
ATOM   2151  H   TRP A 141     -14.680  -6.448  26.497  1.00  0.71           H  
ATOM   2152  HA  TRP A 141     -13.220  -6.198  28.914  1.00  0.71           H  
ATOM   2153 1HB  TRP A 141     -14.952  -7.878  28.698  1.00  0.71           H  
ATOM   2154 2HB  TRP A 141     -14.168  -8.600  27.337  1.00  0.71           H  
ATOM   2155  HD1 TRP A 141     -13.929  -8.633  31.174  1.00  0.71           H  
ATOM   2156  HE1 TRP A 141     -12.563 -10.676  31.901  1.00  0.71           H  
ATOM   2157  HE3 TRP A 141     -12.429 -10.205  26.574  1.00  0.71           H  
ATOM   2158  HZ2 TRP A 141     -11.025 -12.691  30.653  1.00  0.71           H  
ATOM   2159  HZ3 TRP A 141     -11.011 -12.198  26.379  1.00  0.71           H  
ATOM   2160  HH2 TRP A 141     -10.309 -13.434  28.390  1.00  0.71           H  
ATOM   2161  N   TRP A 142     -11.523  -7.631  26.502  1.00  0.69           N  
ATOM   2162  CA  TRP A 142     -10.222  -8.003  25.979  1.00  0.69           C  
ATOM   2163  C   TRP A 142      -9.300  -6.790  25.806  1.00  0.69           C  
ATOM   2164  O   TRP A 142      -8.153  -6.790  26.262  1.00  0.69           O  
ATOM   2165  CB  TRP A 142     -10.488  -8.729  24.662  1.00  0.69           C  
ATOM   2166  CG  TRP A 142      -9.376  -9.267  23.887  1.00  0.69           C  
ATOM   2167  CD1 TRP A 142      -8.752 -10.471  24.033  1.00  0.69           C  
ATOM   2168  CD2 TRP A 142      -8.798  -8.646  22.746  1.00  0.69           C  
ATOM   2169  NE1 TRP A 142      -7.820 -10.633  23.043  1.00  0.69           N  
ATOM   2170  CE2 TRP A 142      -7.848  -9.522  22.235  1.00  0.69           C  
ATOM   2171  CE3 TRP A 142      -9.022  -7.451  22.115  1.00  0.69           C  
ATOM   2172  CZ2 TRP A 142      -7.136  -9.228  21.100  1.00  0.69           C  
ATOM   2173  CZ3 TRP A 142      -8.306  -7.147  20.997  1.00  0.69           C  
ATOM   2174  CH2 TRP A 142      -7.390  -8.010  20.492  1.00  0.69           C  
ATOM   2175  H   TRP A 142     -12.332  -7.787  25.900  1.00  0.69           H  
ATOM   2176  HA  TRP A 142      -9.758  -8.696  26.679  1.00  0.69           H  
ATOM   2177 1HB  TRP A 142     -11.168  -9.549  24.847  1.00  0.69           H  
ATOM   2178 2HB  TRP A 142     -11.021  -8.047  24.007  1.00  0.69           H  
ATOM   2179  HD1 TRP A 142      -8.977 -11.202  24.808  1.00  0.69           H  
ATOM   2180  HE1 TRP A 142      -7.230 -11.443  22.916  1.00  0.69           H  
ATOM   2181  HE3 TRP A 142      -9.759  -6.769  22.508  1.00  0.69           H  
ATOM   2182  HZ2 TRP A 142      -6.412  -9.916  20.679  1.00  0.69           H  
ATOM   2183  HZ3 TRP A 142      -8.502  -6.199  20.520  1.00  0.69           H  
ATOM   2184  HH2 TRP A 142      -6.861  -7.739  19.587  1.00  0.69           H  
ATOM   2185  N   LEU A 143      -9.817  -5.720  25.204  1.00  0.68           N  
ATOM   2186  CA  LEU A 143      -9.037  -4.519  24.933  1.00  0.68           C  
ATOM   2187  C   LEU A 143      -8.538  -3.867  26.230  1.00  0.68           C  
ATOM   2188  O   LEU A 143      -7.402  -3.397  26.287  1.00  0.68           O  
ATOM   2189  CB  LEU A 143      -9.886  -3.512  24.177  1.00  0.68           C  
ATOM   2190  CG  LEU A 143     -10.331  -3.791  22.727  1.00  0.68           C  
ATOM   2191  CD1 LEU A 143     -11.390  -2.810  22.390  1.00  0.68           C  
ATOM   2192  CD2 LEU A 143      -9.196  -3.583  21.785  1.00  0.68           C  
ATOM   2193  H   LEU A 143     -10.779  -5.756  24.883  1.00  0.68           H  
ATOM   2194  HA  LEU A 143      -8.178  -4.796  24.325  1.00  0.68           H  
ATOM   2195 1HB  LEU A 143     -10.771  -3.279  24.769  1.00  0.68           H  
ATOM   2196 2HB  LEU A 143      -9.271  -2.644  24.082  1.00  0.68           H  
ATOM   2197  HG  LEU A 143     -10.706  -4.787  22.629  1.00  0.68           H  
ATOM   2198 1HD1 LEU A 143     -11.715  -2.941  21.363  1.00  0.68           H  
ATOM   2199 2HD1 LEU A 143     -12.231  -2.937  23.058  1.00  0.68           H  
ATOM   2200 3HD1 LEU A 143     -10.981  -1.854  22.521  1.00  0.68           H  
ATOM   2201 1HD2 LEU A 143      -9.531  -3.759  20.766  1.00  0.68           H  
ATOM   2202 2HD2 LEU A 143      -8.848  -2.559  21.881  1.00  0.68           H  
ATOM   2203 3HD2 LEU A 143      -8.393  -4.273  22.027  1.00  0.68           H  
ATOM   2204  N   LEU A 144      -9.345  -3.909  27.302  1.00  0.67           N  
ATOM   2205  CA  LEU A 144      -8.936  -3.349  28.596  1.00  0.67           C  
ATOM   2206  C   LEU A 144      -7.701  -4.032  29.190  1.00  0.67           C  
ATOM   2207  O   LEU A 144      -7.095  -3.480  30.113  1.00  0.67           O  
ATOM   2208  CB  LEU A 144     -10.086  -3.375  29.631  1.00  0.67           C  
ATOM   2209  CG  LEU A 144     -11.222  -2.369  29.364  1.00  0.67           C  
ATOM   2210  CD1 LEU A 144     -12.370  -2.560  30.326  1.00  0.67           C  
ATOM   2211  CD2 LEU A 144     -10.664  -0.958  29.485  1.00  0.67           C  
ATOM   2212  H   LEU A 144     -10.288  -4.297  27.209  1.00  0.67           H  
ATOM   2213  HA  LEU A 144      -8.681  -2.303  28.431  1.00  0.67           H  
ATOM   2214 1HB  LEU A 144     -10.525  -4.375  29.624  1.00  0.67           H  
ATOM   2215 2HB  LEU A 144      -9.680  -3.180  30.620  1.00  0.67           H  
ATOM   2216  HG  LEU A 144     -11.594  -2.534  28.399  1.00  0.67           H  
ATOM   2217 1HD1 LEU A 144     -13.155  -1.839  30.099  1.00  0.67           H  
ATOM   2218 2HD1 LEU A 144     -12.759  -3.564  30.209  1.00  0.67           H  
ATOM   2219 3HD1 LEU A 144     -12.021  -2.412  31.343  1.00  0.67           H  
ATOM   2220 1HD2 LEU A 144     -11.450  -0.240  29.273  1.00  0.67           H  
ATOM   2221 2HD2 LEU A 144     -10.299  -0.801  30.491  1.00  0.67           H  
ATOM   2222 3HD2 LEU A 144      -9.848  -0.821  28.779  1.00  0.67           H  
ATOM   2223  N   SER A 145      -7.384  -5.265  28.754  1.00  0.67           N  
ATOM   2224  CA  SER A 145      -6.226  -5.984  29.276  1.00  0.67           C  
ATOM   2225  C   SER A 145      -4.928  -5.551  28.572  1.00  0.67           C  
ATOM   2226  O   SER A 145      -3.836  -5.963  28.968  1.00  0.67           O  
ATOM   2227  CB  SER A 145      -6.402  -7.488  29.141  1.00  0.67           C  
ATOM   2228  OG  SER A 145      -6.311  -7.913  27.808  1.00  0.67           O  
ATOM   2229  H   SER A 145      -7.907  -5.697  27.991  1.00  0.67           H  
ATOM   2230  HA  SER A 145      -6.130  -5.754  30.333  1.00  0.67           H  
ATOM   2231 1HB  SER A 145      -5.651  -7.998  29.740  1.00  0.67           H  
ATOM   2232 2HB  SER A 145      -7.379  -7.764  29.538  1.00  0.67           H  
ATOM   2233  HG  SER A 145      -6.930  -7.352  27.296  1.00  0.67           H  
ATOM   2234  N   ASP A 146      -5.046  -4.757  27.500  1.00  0.66           N  
ATOM   2235  CA  ASP A 146      -3.890  -4.322  26.727  1.00  0.66           C  
ATOM   2236  C   ASP A 146      -2.964  -3.520  27.648  1.00  0.66           C  
ATOM   2237  O   ASP A 146      -3.445  -2.688  28.407  1.00  0.66           O  
ATOM   2238  CB  ASP A 146      -4.297  -3.458  25.504  1.00  0.66           C  
ATOM   2239  CG  ASP A 146      -3.080  -3.219  24.468  1.00  0.66           C  
ATOM   2240  OD1 ASP A 146      -2.107  -2.591  24.830  1.00  0.66           O  
ATOM   2241  OD2 ASP A 146      -3.142  -3.714  23.322  1.00  0.66           O  
ATOM   2242  H   ASP A 146      -5.965  -4.422  27.210  1.00  0.66           H  
ATOM   2243  HA  ASP A 146      -3.398  -5.215  26.367  1.00  0.66           H  
ATOM   2244 1HB  ASP A 146      -5.127  -3.940  24.984  1.00  0.66           H  
ATOM   2245 2HB  ASP A 146      -4.662  -2.486  25.855  1.00  0.66           H  
ATOM   2246  N   PRO A 147      -1.646  -3.772  27.678  1.00  0.66           N  
ATOM   2247  CA  PRO A 147      -0.690  -3.055  28.506  1.00  0.66           C  
ATOM   2248  C   PRO A 147      -0.587  -1.550  28.196  1.00  0.66           C  
ATOM   2249  O   PRO A 147      -0.092  -0.783  29.025  1.00  0.66           O  
ATOM   2250  CB  PRO A 147       0.628  -3.781  28.196  1.00  0.66           C  
ATOM   2251  CG  PRO A 147       0.416  -4.435  26.847  1.00  0.66           C  
ATOM   2252  CD  PRO A 147      -1.036  -4.834  26.837  1.00  0.66           C  
ATOM   2253  HA  PRO A 147      -0.967  -3.203  29.560  1.00  0.66           H  
ATOM   2254 1HB  PRO A 147       1.452  -3.055  28.184  1.00  0.66           H  
ATOM   2255 2HB  PRO A 147       0.851  -4.507  28.991  1.00  0.66           H  
ATOM   2256 1HG  PRO A 147       0.646  -3.718  26.041  1.00  0.66           H  
ATOM   2257 2HG  PRO A 147       1.097  -5.290  26.718  1.00  0.66           H  
ATOM   2258 1HD  PRO A 147      -1.363  -4.798  25.803  1.00  0.66           H  
ATOM   2259 2HD  PRO A 147      -1.191  -5.823  27.294  1.00  0.66           H  
ATOM   2260  N   ASP A 148      -1.021  -1.115  27.005  1.00  0.65           N  
ATOM   2261  CA  ASP A 148      -0.934   0.300  26.647  1.00  0.65           C  
ATOM   2262  C   ASP A 148      -2.082   1.109  27.259  1.00  0.65           C  
ATOM   2263  O   ASP A 148      -3.263   0.933  26.931  1.00  0.65           O  
ATOM   2264  CB  ASP A 148      -0.847   0.469  25.127  1.00  0.65           C  
ATOM   2265  CG  ASP A 148      -0.638   1.930  24.610  1.00  0.65           C  
ATOM   2266  OD1 ASP A 148      -1.002   2.883  25.298  1.00  0.65           O  
ATOM   2267  OD2 ASP A 148      -0.089   2.076  23.516  1.00  0.65           O  
ATOM   2268  H   ASP A 148      -1.429  -1.761  26.319  1.00  0.65           H  
ATOM   2269  HA  ASP A 148      -0.004   0.690  27.060  1.00  0.65           H  
ATOM   2270 1HB  ASP A 148      -0.026  -0.145  24.760  1.00  0.65           H  
ATOM   2271 2HB  ASP A 148      -1.758   0.063  24.679  1.00  0.65           H  
ATOM   2272  N   ALA A 149      -1.721   2.001  28.176  1.00  0.63           N  
ATOM   2273  CA  ALA A 149      -2.683   2.812  28.908  1.00  0.63           C  
ATOM   2274  C   ALA A 149      -3.563   3.660  27.995  1.00  0.63           C  
ATOM   2275  O   ALA A 149      -4.703   3.953  28.358  1.00  0.63           O  
ATOM   2276  CB  ALA A 149      -1.970   3.727  29.881  1.00  0.63           C  
ATOM   2277  H   ALA A 149      -0.735   2.101  28.379  1.00  0.63           H  
ATOM   2278  HA  ALA A 149      -3.329   2.132  29.465  1.00  0.63           H  
ATOM   2279 1HB  ALA A 149      -2.703   4.302  30.446  1.00  0.63           H  
ATOM   2280 2HB  ALA A 149      -1.367   3.130  30.565  1.00  0.63           H  
ATOM   2281 3HB  ALA A 149      -1.326   4.408  29.328  1.00  0.63           H  
ATOM   2282  N   GLU A 150      -3.043   4.122  26.844  1.00  0.62           N  
ATOM   2283  CA  GLU A 150      -3.884   4.975  26.007  1.00  0.62           C  
ATOM   2284  C   GLU A 150      -5.018   4.155  25.428  1.00  0.62           C  
ATOM   2285  O   GLU A 150      -6.166   4.601  25.389  1.00  0.62           O  
ATOM   2286  CB  GLU A 150      -3.129   5.707  24.900  1.00  0.62           C  
ATOM   2287  CG  GLU A 150      -4.074   6.638  24.153  1.00  0.62           C  
ATOM   2288  CD  GLU A 150      -3.489   7.608  23.181  1.00  0.62           C  
ATOM   2289  OE1 GLU A 150      -2.296   7.641  23.000  1.00  0.62           O  
ATOM   2290  OE2 GLU A 150      -4.281   8.344  22.607  1.00  0.62           O  
ATOM   2291  H   GLU A 150      -2.118   3.820  26.515  1.00  0.62           H  
ATOM   2292  HA  GLU A 150      -4.326   5.741  26.641  1.00  0.62           H  
ATOM   2293 1HB  GLU A 150      -2.312   6.287  25.325  1.00  0.62           H  
ATOM   2294 2HB  GLU A 150      -2.707   4.985  24.197  1.00  0.62           H  
ATOM   2295 1HG  GLU A 150      -4.714   5.996  23.597  1.00  0.62           H  
ATOM   2296 2HG  GLU A 150      -4.688   7.176  24.876  1.00  0.62           H  
ATOM   2297  N   VAL A 151      -4.715   2.928  25.023  1.00  0.60           N  
ATOM   2298  CA  VAL A 151      -5.752   2.070  24.490  1.00  0.60           C  
ATOM   2299  C   VAL A 151      -6.800   1.879  25.545  1.00  0.60           C  
ATOM   2300  O   VAL A 151      -7.985   2.098  25.301  1.00  0.60           O  
ATOM   2301  CB  VAL A 151      -5.191   0.681  24.160  1.00  0.60           C  
ATOM   2302  CG1 VAL A 151      -6.310  -0.270  23.857  1.00  0.60           C  
ATOM   2303  CG2 VAL A 151      -4.246   0.764  22.983  1.00  0.60           C  
ATOM   2304  H   VAL A 151      -3.755   2.601  25.095  1.00  0.60           H  
ATOM   2305  HA  VAL A 151      -6.198   2.530  23.610  1.00  0.60           H  
ATOM   2306  HB  VAL A 151      -4.663   0.300  25.028  1.00  0.60           H  
ATOM   2307 1HG1 VAL A 151      -5.889  -1.244  23.667  1.00  0.60           H  
ATOM   2308 2HG1 VAL A 151      -6.988  -0.336  24.710  1.00  0.60           H  
ATOM   2309 3HG1 VAL A 151      -6.835   0.078  23.003  1.00  0.60           H  
ATOM   2310 1HG2 VAL A 151      -3.838  -0.223  22.777  1.00  0.60           H  
ATOM   2311 2HG2 VAL A 151      -4.785   1.124  22.113  1.00  0.60           H  
ATOM   2312 3HG2 VAL A 151      -3.430   1.450  23.223  1.00  0.60           H  
ATOM   2313  N   CYS A 152      -6.350   1.562  26.753  1.00  0.59           N  
ATOM   2314  CA  CYS A 152      -7.268   1.302  27.840  1.00  0.59           C  
ATOM   2315  C   CYS A 152      -8.128   2.520  28.146  1.00  0.59           C  
ATOM   2316  O   CYS A 152      -9.331   2.396  28.373  1.00  0.59           O  
ATOM   2317  CB  CYS A 152      -6.475   0.911  29.055  1.00  0.59           C  
ATOM   2318  SG  CYS A 152      -5.680  -0.683  28.874  1.00  0.59           S  
ATOM   2319  H   CYS A 152      -5.342   1.439  26.892  1.00  0.59           H  
ATOM   2320  HA  CYS A 152      -7.914   0.471  27.556  1.00  0.59           H  
ATOM   2321 1HB  CYS A 152      -5.711   1.656  29.255  1.00  0.59           H  
ATOM   2322 2HB  CYS A 152      -7.130   0.885  29.896  1.00  0.59           H  
ATOM   2323  HG  CYS A 152      -4.717  -0.282  28.015  1.00  0.59           H  
ATOM   2324  N   LEU A 153      -7.537   3.710  28.082  1.00  0.58           N  
ATOM   2325  CA  LEU A 153      -8.273   4.938  28.338  1.00  0.58           C  
ATOM   2326  C   LEU A 153      -9.443   5.057  27.380  1.00  0.58           C  
ATOM   2327  O   LEU A 153     -10.580   5.315  27.791  1.00  0.58           O  
ATOM   2328  CB  LEU A 153      -7.351   6.144  28.157  1.00  0.58           C  
ATOM   2329  CG  LEU A 153      -7.970   7.502  28.348  1.00  0.58           C  
ATOM   2330  CD1 LEU A 153      -8.445   7.611  29.747  1.00  0.58           C  
ATOM   2331  CD2 LEU A 153      -6.938   8.566  28.036  1.00  0.58           C  
ATOM   2332  H   LEU A 153      -6.536   3.769  27.897  1.00  0.58           H  
ATOM   2333  HA  LEU A 153      -8.655   4.918  29.355  1.00  0.58           H  
ATOM   2334 1HB  LEU A 153      -6.517   6.049  28.853  1.00  0.58           H  
ATOM   2335 2HB  LEU A 153      -6.950   6.122  27.151  1.00  0.58           H  
ATOM   2336  HG  LEU A 153      -8.825   7.617  27.680  1.00  0.58           H  
ATOM   2337 1HD1 LEU A 153      -8.899   8.586  29.915  1.00  0.58           H  
ATOM   2338 2HD1 LEU A 153      -9.172   6.829  29.941  1.00  0.58           H  
ATOM   2339 3HD1 LEU A 153      -7.600   7.492  30.395  1.00  0.58           H  
ATOM   2340 1HD2 LEU A 153      -7.384   9.546  28.179  1.00  0.58           H  
ATOM   2341 2HD2 LEU A 153      -6.083   8.451  28.704  1.00  0.58           H  
ATOM   2342 3HD2 LEU A 153      -6.609   8.456  27.000  1.00  0.58           H  
ATOM   2343  N   HIS A 154      -9.172   4.838  26.097  1.00  0.58           N  
ATOM   2344  CA  HIS A 154     -10.210   4.986  25.097  1.00  0.58           C  
ATOM   2345  C   HIS A 154     -11.253   3.886  25.220  1.00  0.58           C  
ATOM   2346  O   HIS A 154     -12.445   4.142  25.027  1.00  0.58           O  
ATOM   2347  CB  HIS A 154      -9.605   4.997  23.701  1.00  0.58           C  
ATOM   2348  CG  HIS A 154      -8.808   6.220  23.428  1.00  0.58           C  
ATOM   2349  ND1 HIS A 154      -9.352   7.492  23.347  1.00  0.58           N  
ATOM   2350  CD2 HIS A 154      -7.511   6.354  23.232  1.00  0.58           C  
ATOM   2351  CE1 HIS A 154      -8.373   8.360  23.102  1.00  0.58           C  
ATOM   2352  NE2 HIS A 154      -7.241   7.691  23.028  1.00  0.58           N  
ATOM   2353  H   HIS A 154      -8.215   4.603  25.817  1.00  0.58           H  
ATOM   2354  HA  HIS A 154     -10.716   5.938  25.244  1.00  0.58           H  
ATOM   2355 1HB  HIS A 154      -8.949   4.126  23.586  1.00  0.58           H  
ATOM   2356 2HB  HIS A 154     -10.393   4.921  22.956  1.00  0.58           H  
ATOM   2357  HD2 HIS A 154      -6.811   5.539  23.230  1.00  0.58           H  
ATOM   2358  HE1 HIS A 154      -8.486   9.436  22.982  1.00  0.58           H  
ATOM   2359  HE2 HIS A 154      -6.280   8.066  22.850  1.00  0.58           H  
ATOM   2360  N   VAL A 155     -10.834   2.680  25.594  1.00  0.58           N  
ATOM   2361  CA  VAL A 155     -11.792   1.597  25.729  1.00  0.58           C  
ATOM   2362  C   VAL A 155     -12.740   1.898  26.866  1.00  0.58           C  
ATOM   2363  O   VAL A 155     -13.942   1.695  26.728  1.00  0.58           O  
ATOM   2364  CB  VAL A 155     -11.132   0.273  26.023  1.00  0.58           C  
ATOM   2365  CG1 VAL A 155     -12.175  -0.772  26.274  1.00  0.58           C  
ATOM   2366  CG2 VAL A 155     -10.330  -0.118  24.937  1.00  0.58           C  
ATOM   2367  H   VAL A 155      -9.838   2.507  25.741  1.00  0.58           H  
ATOM   2368  HA  VAL A 155     -12.356   1.513  24.803  1.00  0.58           H  
ATOM   2369  HB  VAL A 155     -10.512   0.379  26.903  1.00  0.58           H  
ATOM   2370 1HG1 VAL A 155     -11.691  -1.712  26.461  1.00  0.58           H  
ATOM   2371 2HG1 VAL A 155     -12.795  -0.491  27.123  1.00  0.58           H  
ATOM   2372 3HG1 VAL A 155     -12.782  -0.864  25.394  1.00  0.58           H  
ATOM   2373 1HG2 VAL A 155      -9.875  -1.019  25.220  1.00  0.58           H  
ATOM   2374 2HG2 VAL A 155     -10.943  -0.236  24.061  1.00  0.58           H  
ATOM   2375 3HG2 VAL A 155      -9.596   0.599  24.757  1.00  0.58           H  
ATOM   2376  N   LEU A 156     -12.214   2.405  27.985  1.00  0.60           N  
ATOM   2377  CA  LEU A 156     -13.061   2.737  29.120  1.00  0.60           C  
ATOM   2378  C   LEU A 156     -14.083   3.783  28.694  1.00  0.60           C  
ATOM   2379  O   LEU A 156     -15.249   3.706  29.083  1.00  0.60           O  
ATOM   2380  CB  LEU A 156     -12.233   3.326  30.266  1.00  0.60           C  
ATOM   2381  CG  LEU A 156     -11.269   2.419  31.037  1.00  0.60           C  
ATOM   2382  CD1 LEU A 156     -10.448   3.307  31.914  1.00  0.60           C  
ATOM   2383  CD2 LEU A 156     -12.028   1.425  31.879  1.00  0.60           C  
ATOM   2384  H   LEU A 156     -11.204   2.546  28.051  1.00  0.60           H  
ATOM   2385  HA  LEU A 156     -13.579   1.839  29.456  1.00  0.60           H  
ATOM   2386 1HB  LEU A 156     -11.632   4.138  29.856  1.00  0.60           H  
ATOM   2387 2HB  LEU A 156     -12.921   3.758  30.994  1.00  0.60           H  
ATOM   2388  HG  LEU A 156     -10.619   1.896  30.353  1.00  0.60           H  
ATOM   2389 1HD1 LEU A 156      -9.738   2.742  32.488  1.00  0.60           H  
ATOM   2390 2HD1 LEU A 156      -9.928   4.017  31.287  1.00  0.60           H  
ATOM   2391 3HD1 LEU A 156     -11.103   3.831  32.575  1.00  0.60           H  
ATOM   2392 1HD2 LEU A 156     -11.330   0.809  32.438  1.00  0.60           H  
ATOM   2393 2HD2 LEU A 156     -12.654   1.973  32.570  1.00  0.60           H  
ATOM   2394 3HD2 LEU A 156     -12.642   0.791  31.241  1.00  0.60           H  
ATOM   2395  N   ARG A 157     -13.660   4.749  27.862  1.00  0.62           N  
ATOM   2396  CA  ARG A 157     -14.583   5.769  27.368  1.00  0.62           C  
ATOM   2397  C   ARG A 157     -15.648   5.136  26.446  1.00  0.62           C  
ATOM   2398  O   ARG A 157     -16.820   5.545  26.457  1.00  0.62           O  
ATOM   2399  CB  ARG A 157     -13.819   6.893  26.668  1.00  0.62           C  
ATOM   2400  CG  ARG A 157     -12.921   7.714  27.604  1.00  0.62           C  
ATOM   2401  CD  ARG A 157     -13.718   8.441  28.638  1.00  0.62           C  
ATOM   2402  NE  ARG A 157     -12.890   9.299  29.484  1.00  0.62           N  
ATOM   2403  CZ  ARG A 157     -13.341   9.959  30.576  1.00  0.62           C  
ATOM   2404  NH1 ARG A 157     -14.593   9.849  30.943  1.00  0.62           N  
ATOM   2405  NH2 ARG A 157     -12.528  10.724  31.280  1.00  0.62           N  
ATOM   2406  H   ARG A 157     -12.674   4.791  27.595  1.00  0.62           H  
ATOM   2407  HA  ARG A 157     -15.092   6.211  28.224  1.00  0.62           H  
ATOM   2408 1HB  ARG A 157     -13.198   6.481  25.875  1.00  0.62           H  
ATOM   2409 2HB  ARG A 157     -14.513   7.578  26.218  1.00  0.62           H  
ATOM   2410 1HG  ARG A 157     -12.245   7.051  28.127  1.00  0.62           H  
ATOM   2411 2HG  ARG A 157     -12.345   8.435  27.024  1.00  0.62           H  
ATOM   2412 1HD  ARG A 157     -14.469   9.064  28.151  1.00  0.62           H  
ATOM   2413 2HD  ARG A 157     -14.219   7.715  29.283  1.00  0.62           H  
ATOM   2414  HE  ARG A 157     -11.917   9.409  29.233  1.00  0.62           H  
ATOM   2415 1HH1 ARG A 157     -15.250   9.265  30.425  1.00  0.62           H  
ATOM   2416 2HH1 ARG A 157     -14.943  10.345  31.771  1.00  0.62           H  
ATOM   2417 1HH2 ARG A 157     -11.560  10.824  31.010  1.00  0.62           H  
ATOM   2418 2HH2 ARG A 157     -12.895  11.223  32.086  1.00  0.62           H  
ATOM   2419  N   LEU A 158     -15.265   4.109  25.666  1.00  0.64           N  
ATOM   2420  CA  LEU A 158     -16.260   3.414  24.848  1.00  0.64           C  
ATOM   2421  C   LEU A 158     -17.248   2.674  25.741  1.00  0.64           C  
ATOM   2422  O   LEU A 158     -18.459   2.701  25.492  1.00  0.64           O  
ATOM   2423  CB  LEU A 158     -15.649   2.346  23.930  1.00  0.64           C  
ATOM   2424  CG  LEU A 158     -14.813   2.755  22.799  1.00  0.64           C  
ATOM   2425  CD1 LEU A 158     -14.229   1.540  22.152  1.00  0.64           C  
ATOM   2426  CD2 LEU A 158     -15.623   3.449  21.856  1.00  0.64           C  
ATOM   2427  H   LEU A 158     -14.284   3.828  25.637  1.00  0.64           H  
ATOM   2428  HA  LEU A 158     -16.802   4.146  24.251  1.00  0.64           H  
ATOM   2429 1HB  LEU A 158     -15.047   1.685  24.538  1.00  0.64           H  
ATOM   2430 2HB  LEU A 158     -16.467   1.755  23.522  1.00  0.64           H  
ATOM   2431  HG  LEU A 158     -14.005   3.398  23.146  1.00  0.64           H  
ATOM   2432 1HD1 LEU A 158     -13.627   1.862  21.310  1.00  0.64           H  
ATOM   2433 2HD1 LEU A 158     -13.624   1.006  22.874  1.00  0.64           H  
ATOM   2434 3HD1 LEU A 158     -15.029   0.893  21.801  1.00  0.64           H  
ATOM   2435 1HD2 LEU A 158     -14.990   3.734  21.035  1.00  0.64           H  
ATOM   2436 2HD2 LEU A 158     -16.427   2.806  21.500  1.00  0.64           H  
ATOM   2437 3HD2 LEU A 158     -16.038   4.316  22.345  1.00  0.64           H  
ATOM   2438  N   VAL A 159     -16.740   2.068  26.828  1.00  0.67           N  
ATOM   2439  CA  VAL A 159     -17.613   1.309  27.704  1.00  0.67           C  
ATOM   2440  C   VAL A 159     -18.602   2.285  28.295  1.00  0.67           C  
ATOM   2441  O   VAL A 159     -19.807   2.055  28.226  1.00  0.67           O  
ATOM   2442  CB  VAL A 159     -16.903   0.694  28.943  1.00  0.67           C  
ATOM   2443  CG1 VAL A 159     -17.994   0.067  29.828  1.00  0.67           C  
ATOM   2444  CG2 VAL A 159     -15.806  -0.335  28.633  1.00  0.67           C  
ATOM   2445  H   VAL A 159     -15.734   2.090  26.990  1.00  0.67           H  
ATOM   2446  HA  VAL A 159     -18.139   0.544  27.134  1.00  0.67           H  
ATOM   2447  HB  VAL A 159     -16.449   1.506  29.503  1.00  0.67           H  
ATOM   2448 1HG1 VAL A 159     -17.558  -0.325  30.737  1.00  0.67           H  
ATOM   2449 2HG1 VAL A 159     -18.735   0.821  30.076  1.00  0.67           H  
ATOM   2450 3HG1 VAL A 159     -18.474  -0.742  29.289  1.00  0.67           H  
ATOM   2451 1HG2 VAL A 159     -15.373  -0.677  29.571  1.00  0.67           H  
ATOM   2452 2HG2 VAL A 159     -16.198  -1.160  28.129  1.00  0.67           H  
ATOM   2453 3HG2 VAL A 159     -15.044   0.112  28.041  1.00  0.67           H  
ATOM   2454  N   GLN A 160     -18.078   3.420  28.794  1.00  0.71           N  
ATOM   2455  CA  GLN A 160     -18.864   4.464  29.433  1.00  0.71           C  
ATOM   2456  C   GLN A 160     -19.973   4.985  28.555  1.00  0.71           C  
ATOM   2457  O   GLN A 160     -21.111   5.060  28.997  1.00  0.71           O  
ATOM   2458  CB  GLN A 160     -17.973   5.642  29.836  1.00  0.71           C  
ATOM   2459  CG  GLN A 160     -18.694   6.789  30.538  1.00  0.71           C  
ATOM   2460  CD  GLN A 160     -17.723   7.910  30.951  1.00  0.71           C  
ATOM   2461  OE1 GLN A 160     -16.815   8.284  30.172  1.00  0.71           O  
ATOM   2462  NE2 GLN A 160     -17.928   8.437  32.171  1.00  0.71           N  
ATOM   2463  H   GLN A 160     -17.066   3.535  28.771  1.00  0.71           H  
ATOM   2464  HA  GLN A 160     -19.300   4.059  30.338  1.00  0.71           H  
ATOM   2465 1HB  GLN A 160     -17.176   5.288  30.491  1.00  0.71           H  
ATOM   2466 2HB  GLN A 160     -17.500   6.047  28.947  1.00  0.71           H  
ATOM   2467 1HG  GLN A 160     -19.442   7.207  29.862  1.00  0.71           H  
ATOM   2468 2HG  GLN A 160     -19.180   6.407  31.443  1.00  0.71           H  
ATOM   2469 1HE2 GLN A 160     -17.329   9.186  32.558  1.00  0.71           H  
ATOM   2470 2HE2 GLN A 160     -18.715   8.081  32.749  1.00  0.71           H  
ATOM   2471  N   SER A 161     -19.682   5.306  27.302  1.00  0.75           N  
ATOM   2472  CA  SER A 161     -20.728   5.846  26.447  1.00  0.75           C  
ATOM   2473  C   SER A 161     -21.866   4.843  26.251  1.00  0.75           C  
ATOM   2474  O   SER A 161     -23.053   5.202  26.302  1.00  0.75           O  
ATOM   2475  CB  SER A 161     -20.125   6.244  25.119  1.00  0.75           C  
ATOM   2476  OG  SER A 161     -19.222   7.295  25.304  1.00  0.75           O  
ATOM   2477  H   SER A 161     -18.723   5.223  26.955  1.00  0.75           H  
ATOM   2478  HA  SER A 161     -21.135   6.736  26.927  1.00  0.75           H  
ATOM   2479 1HB  SER A 161     -19.607   5.387  24.678  1.00  0.75           H  
ATOM   2480 2HB  SER A 161     -20.912   6.546  24.427  1.00  0.75           H  
ATOM   2481  HG  SER A 161     -18.458   6.899  25.765  1.00  0.75           H  
ATOM   2482  N   VAL A 162     -21.502   3.575  26.075  1.00  0.80           N  
ATOM   2483  CA  VAL A 162     -22.490   2.541  25.849  1.00  0.80           C  
ATOM   2484  C   VAL A 162     -23.301   2.234  27.099  1.00  0.80           C  
ATOM   2485  O   VAL A 162     -24.523   2.108  27.028  1.00  0.80           O  
ATOM   2486  CB  VAL A 162     -21.814   1.283  25.286  1.00  0.80           C  
ATOM   2487  CG1 VAL A 162     -22.807   0.198  25.173  1.00  0.80           C  
ATOM   2488  CG2 VAL A 162     -21.220   1.587  23.915  1.00  0.80           C  
ATOM   2489  H   VAL A 162     -20.508   3.325  26.060  1.00  0.80           H  
ATOM   2490  HA  VAL A 162     -23.194   2.891  25.125  1.00  0.80           H  
ATOM   2491  HB  VAL A 162     -21.024   0.963  25.973  1.00  0.80           H  
ATOM   2492 1HG1 VAL A 162     -22.349  -0.695  24.772  1.00  0.80           H  
ATOM   2493 2HG1 VAL A 162     -23.234  -0.005  26.151  1.00  0.80           H  
ATOM   2494 3HG1 VAL A 162     -23.568   0.518  24.506  1.00  0.80           H  
ATOM   2495 1HG2 VAL A 162     -20.741   0.709  23.526  1.00  0.80           H  
ATOM   2496 2HG2 VAL A 162     -22.005   1.889  23.237  1.00  0.80           H  
ATOM   2497 3HG2 VAL A 162     -20.486   2.389  24.005  1.00  0.80           H  
ATOM   2498  N   VAL A 163     -22.648   2.120  28.252  1.00  0.86           N  
ATOM   2499  CA  VAL A 163     -23.409   1.820  29.453  1.00  0.86           C  
ATOM   2500  C   VAL A 163     -24.161   3.047  29.963  1.00  0.86           C  
ATOM   2501  O   VAL A 163     -25.226   2.925  30.555  1.00  0.86           O  
ATOM   2502  CB  VAL A 163     -22.501   1.252  30.577  1.00  0.86           C  
ATOM   2503  CG1 VAL A 163     -21.828   0.024  30.077  1.00  0.86           C  
ATOM   2504  CG2 VAL A 163     -21.502   2.279  31.054  1.00  0.86           C  
ATOM   2505  H   VAL A 163     -21.635   2.228  28.284  1.00  0.86           H  
ATOM   2506  HA  VAL A 163     -24.137   1.059  29.194  1.00  0.86           H  
ATOM   2507  HB  VAL A 163     -23.111   0.949  31.404  1.00  0.86           H  
ATOM   2508 1HG1 VAL A 163     -21.217  -0.416  30.851  1.00  0.86           H  
ATOM   2509 2HG1 VAL A 163     -22.581  -0.676  29.778  1.00  0.86           H  
ATOM   2510 3HG1 VAL A 163     -21.204   0.269  29.225  1.00  0.86           H  
ATOM   2511 1HG2 VAL A 163     -20.878   1.859  31.831  1.00  0.86           H  
ATOM   2512 2HG2 VAL A 163     -20.908   2.559  30.236  1.00  0.86           H  
ATOM   2513 3HG2 VAL A 163     -22.005   3.153  31.448  1.00  0.86           H  
ATOM   2514  N   LEU A 164     -23.644   4.242  29.714  1.00  0.92           N  
ATOM   2515  CA  LEU A 164     -24.296   5.435  30.212  1.00  0.92           C  
ATOM   2516  C   LEU A 164     -25.694   5.586  29.641  1.00  0.92           C  
ATOM   2517  O   LEU A 164     -26.622   5.898  30.382  1.00  0.92           O  
ATOM   2518  CB  LEU A 164     -23.459   6.671  29.894  1.00  0.92           C  
ATOM   2519  CG  LEU A 164     -24.020   7.987  30.353  1.00  0.92           C  
ATOM   2520  CD1 LEU A 164     -24.149   7.957  31.879  1.00  0.92           C  
ATOM   2521  CD2 LEU A 164     -23.087   9.104  29.898  1.00  0.92           C  
ATOM   2522  H   LEU A 164     -22.764   4.337  29.220  1.00  0.92           H  
ATOM   2523  HA  LEU A 164     -24.378   5.351  31.293  1.00  0.92           H  
ATOM   2524 1HB  LEU A 164     -22.492   6.557  30.377  1.00  0.92           H  
ATOM   2525 2HB  LEU A 164     -23.302   6.719  28.814  1.00  0.92           H  
ATOM   2526  HG  LEU A 164     -25.011   8.139  29.925  1.00  0.92           H  
ATOM   2527 1HD1 LEU A 164     -24.554   8.905  32.232  1.00  0.92           H  
ATOM   2528 2HD1 LEU A 164     -24.814   7.145  32.175  1.00  0.92           H  
ATOM   2529 3HD1 LEU A 164     -23.159   7.797  32.323  1.00  0.92           H  
ATOM   2530 1HD2 LEU A 164     -23.479  10.066  30.228  1.00  0.92           H  
ATOM   2531 2HD2 LEU A 164     -22.095   8.946  30.331  1.00  0.92           H  
ATOM   2532 3HD2 LEU A 164     -23.014   9.092  28.810  1.00  0.92           H  
ATOM   2533  N   GLU A 165     -25.851   5.412  28.322  1.00  0.99           N  
ATOM   2534  CA  GLU A 165     -27.177   5.554  27.717  1.00  0.99           C  
ATOM   2535  C   GLU A 165     -28.174   4.508  28.272  1.00  0.99           C  
ATOM   2536  O   GLU A 165     -28.003   3.311  28.016  1.00  0.99           O  
ATOM   2537  CB  GLU A 165     -27.076   5.392  26.215  1.00  0.99           C  
ATOM   2538  CG  GLU A 165     -28.384   5.502  25.492  1.00  0.99           C  
ATOM   2539  CD  GLU A 165     -28.986   6.879  25.538  1.00  0.99           C  
ATOM   2540  OE1 GLU A 165     -28.289   7.824  25.263  1.00  0.99           O  
ATOM   2541  OE2 GLU A 165     -30.151   6.985  25.835  1.00  0.99           O  
ATOM   2542  H   GLU A 165     -25.038   5.184  27.740  1.00  0.99           H  
ATOM   2543  HA  GLU A 165     -27.513   6.564  27.901  1.00  0.99           H  
ATOM   2544 1HB  GLU A 165     -26.405   6.152  25.819  1.00  0.99           H  
ATOM   2545 2HB  GLU A 165     -26.639   4.421  25.991  1.00  0.99           H  
ATOM   2546 1HG  GLU A 165     -28.205   5.226  24.472  1.00  0.99           H  
ATOM   2547 2HG  GLU A 165     -29.085   4.787  25.914  1.00  0.99           H  
ATOM   2548  N   PRO A 166     -29.256   4.920  28.981  1.00  1.05           N  
ATOM   2549  CA  PRO A 166     -30.257   4.056  29.589  1.00  1.05           C  
ATOM   2550  C   PRO A 166     -30.916   3.014  28.685  1.00  1.05           C  
ATOM   2551  O   PRO A 166     -31.176   1.899  29.139  1.00  1.05           O  
ATOM   2552  CB  PRO A 166     -31.321   5.067  30.041  1.00  1.05           C  
ATOM   2553  CG  PRO A 166     -30.557   6.326  30.308  1.00  1.05           C  
ATOM   2554  CD  PRO A 166     -29.512   6.370  29.227  1.00  1.05           C  
ATOM   2555  HA  PRO A 166     -29.801   3.564  30.461  1.00  1.05           H  
ATOM   2556 1HB  PRO A 166     -32.080   5.189  29.253  1.00  1.05           H  
ATOM   2557 2HB  PRO A 166     -31.842   4.688  30.932  1.00  1.05           H  
ATOM   2558 1HG  PRO A 166     -31.230   7.195  30.283  1.00  1.05           H  
ATOM   2559 2HG  PRO A 166     -30.112   6.294  31.315  1.00  1.05           H  
ATOM   2560 1HD  PRO A 166     -29.903   6.861  28.325  1.00  1.05           H  
ATOM   2561 2HD  PRO A 166     -28.653   6.889  29.647  1.00  1.05           H  
ATOM   2562  N   GLU A 167     -31.141   3.323  27.399  1.00  1.12           N  
ATOM   2563  CA  GLU A 167     -31.818   2.336  26.543  1.00  1.12           C  
ATOM   2564  C   GLU A 167     -30.902   1.191  26.175  1.00  1.12           C  
ATOM   2565  O   GLU A 167     -31.288   0.014  26.140  1.00  1.12           O  
ATOM   2566  CB  GLU A 167     -32.295   2.961  25.224  1.00  1.12           C  
ATOM   2567  CG  GLU A 167     -33.410   3.994  25.327  1.00  1.12           C  
ATOM   2568  CD  GLU A 167     -33.893   4.438  23.947  1.00  1.12           C  
ATOM   2569  OE1 GLU A 167     -33.344   3.955  22.975  1.00  1.12           O  
ATOM   2570  OE2 GLU A 167     -34.795   5.234  23.863  1.00  1.12           O  
ATOM   2571  H   GLU A 167     -30.894   4.234  27.027  1.00  1.12           H  
ATOM   2572  HA  GLU A 167     -32.674   1.932  27.085  1.00  1.12           H  
ATOM   2573 1HB  GLU A 167     -31.448   3.450  24.736  1.00  1.12           H  
ATOM   2574 2HB  GLU A 167     -32.637   2.170  24.556  1.00  1.12           H  
ATOM   2575 1HG  GLU A 167     -34.246   3.569  25.881  1.00  1.12           H  
ATOM   2576 2HG  GLU A 167     -33.038   4.859  25.879  1.00  1.12           H  
ATOM   2577  N   VAL A 168     -29.669   1.557  25.908  1.00  1.17           N  
ATOM   2578  CA  VAL A 168     -28.674   0.634  25.447  1.00  1.17           C  
ATOM   2579  C   VAL A 168     -28.281  -0.256  26.601  1.00  1.17           C  
ATOM   2580  O   VAL A 168     -28.210  -1.482  26.455  1.00  1.17           O  
ATOM   2581  CB  VAL A 168     -27.509   1.446  24.887  1.00  1.17           C  
ATOM   2582  CG1 VAL A 168     -26.375   0.588  24.484  1.00  1.17           C  
ATOM   2583  CG2 VAL A 168     -28.033   2.266  23.711  1.00  1.17           C  
ATOM   2584  H   VAL A 168     -29.419   2.532  26.012  1.00  1.17           H  
ATOM   2585  HA  VAL A 168     -29.098   0.021  24.651  1.00  1.17           H  
ATOM   2586  HB  VAL A 168     -27.140   2.117  25.668  1.00  1.17           H  
ATOM   2587 1HG1 VAL A 168     -25.592   1.231  24.106  1.00  1.17           H  
ATOM   2588 2HG1 VAL A 168     -26.009   0.026  25.346  1.00  1.17           H  
ATOM   2589 3HG1 VAL A 168     -26.690  -0.103  23.704  1.00  1.17           H  
ATOM   2590 1HG2 VAL A 168     -27.251   2.878  23.324  1.00  1.17           H  
ATOM   2591 2HG2 VAL A 168     -28.392   1.600  22.935  1.00  1.17           H  
ATOM   2592 3HG2 VAL A 168     -28.849   2.902  24.047  1.00  1.17           H  
ATOM   2593  N   PHE A 169     -28.064   0.356  27.765  1.00  1.22           N  
ATOM   2594  CA  PHE A 169     -27.699  -0.404  28.944  1.00  1.22           C  
ATOM   2595  C   PHE A 169     -28.845  -1.293  29.383  1.00  1.22           C  
ATOM   2596  O   PHE A 169     -28.636  -2.462  29.661  1.00  1.22           O  
ATOM   2597  CB  PHE A 169     -27.276   0.478  30.097  1.00  1.22           C  
ATOM   2598  CG  PHE A 169     -26.703  -0.325  31.274  1.00  1.22           C  
ATOM   2599  CD1 PHE A 169     -25.421  -0.857  31.204  1.00  1.22           C  
ATOM   2600  CD2 PHE A 169     -27.421  -0.539  32.413  1.00  1.22           C  
ATOM   2601  CE1 PHE A 169     -24.870  -1.566  32.252  1.00  1.22           C  
ATOM   2602  CE2 PHE A 169     -26.883  -1.272  33.480  1.00  1.22           C  
ATOM   2603  CZ  PHE A 169     -25.601  -1.775  33.395  1.00  1.22           C  
ATOM   2604  H   PHE A 169     -28.135   1.373  27.828  1.00  1.22           H  
ATOM   2605  HA  PHE A 169     -26.851  -1.041  28.691  1.00  1.22           H  
ATOM   2606 1HB  PHE A 169     -26.534   1.157  29.742  1.00  1.22           H  
ATOM   2607 2HB  PHE A 169     -28.120   1.072  30.450  1.00  1.22           H  
ATOM   2608  HD1 PHE A 169     -24.847  -0.707  30.306  1.00  1.22           H  
ATOM   2609  HD2 PHE A 169     -28.415  -0.127  32.470  1.00  1.22           H  
ATOM   2610  HE1 PHE A 169     -23.860  -1.961  32.166  1.00  1.22           H  
ATOM   2611  HE2 PHE A 169     -27.475  -1.435  34.390  1.00  1.22           H  
ATOM   2612  HZ  PHE A 169     -25.176  -2.338  34.229  1.00  1.22           H  
ATOM   2613  N   SER A 170     -30.079  -0.786  29.426  1.00  1.25           N  
ATOM   2614  CA  SER A 170     -31.155  -1.635  29.913  1.00  1.25           C  
ATOM   2615  C   SER A 170     -31.203  -2.952  29.147  1.00  1.25           C  
ATOM   2616  O   SER A 170     -31.403  -4.007  29.750  1.00  1.25           O  
ATOM   2617  CB  SER A 170     -32.492  -0.934  29.791  1.00  1.25           C  
ATOM   2618  OG  SER A 170     -32.556   0.180  30.633  1.00  1.25           O  
ATOM   2619  H   SER A 170     -30.287   0.181  29.175  1.00  1.25           H  
ATOM   2620  HA  SER A 170     -30.963  -1.857  30.962  1.00  1.25           H  
ATOM   2621 1HB  SER A 170     -32.640  -0.617  28.755  1.00  1.25           H  
ATOM   2622 2HB  SER A 170     -33.288  -1.629  30.040  1.00  1.25           H  
ATOM   2623  HG  SER A 170     -31.946   0.838  30.237  1.00  1.25           H  
ATOM   2624  N   LYS A 171     -30.979  -2.918  27.827  1.00  1.26           N  
ATOM   2625  CA  LYS A 171     -30.963  -4.168  27.079  1.00  1.26           C  
ATOM   2626  C   LYS A 171     -29.665  -4.968  27.305  1.00  1.26           C  
ATOM   2627  O   LYS A 171     -29.700  -6.188  27.480  1.00  1.26           O  
ATOM   2628  CB  LYS A 171     -31.129  -3.925  25.581  1.00  1.26           C  
ATOM   2629  CG  LYS A 171     -31.199  -5.233  24.792  1.00  1.26           C  
ATOM   2630  CD  LYS A 171     -31.454  -5.028  23.313  1.00  1.26           C  
ATOM   2631  CE  LYS A 171     -31.549  -6.376  22.605  1.00  1.26           C  
ATOM   2632  NZ  LYS A 171     -31.729  -6.228  21.154  1.00  1.26           N  
ATOM   2633  H   LYS A 171     -30.846  -2.024  27.347  1.00  1.26           H  
ATOM   2634  HA  LYS A 171     -31.795  -4.782  27.422  1.00  1.26           H  
ATOM   2635 1HB  LYS A 171     -32.039  -3.353  25.397  1.00  1.26           H  
ATOM   2636 2HB  LYS A 171     -30.286  -3.334  25.211  1.00  1.26           H  
ATOM   2637 1HG  LYS A 171     -30.253  -5.764  24.909  1.00  1.26           H  
ATOM   2638 2HG  LYS A 171     -31.993  -5.855  25.203  1.00  1.26           H  
ATOM   2639 1HD  LYS A 171     -32.383  -4.477  23.166  1.00  1.26           H  
ATOM   2640 2HD  LYS A 171     -30.634  -4.457  22.868  1.00  1.26           H  
ATOM   2641 1HE  LYS A 171     -30.637  -6.941  22.789  1.00  1.26           H  
ATOM   2642 2HE  LYS A 171     -32.396  -6.929  23.009  1.00  1.26           H  
ATOM   2643 1HZ  LYS A 171     -31.780  -7.132  20.715  1.00  1.26           H  
ATOM   2644 2HZ  LYS A 171     -32.566  -5.711  20.955  1.00  1.26           H  
ATOM   2645 3HZ  LYS A 171     -30.919  -5.723  20.774  1.00  1.26           H  
ATOM   2646  N   SER A 172     -28.516  -4.284  27.283  1.00  1.25           N  
ATOM   2647  CA  SER A 172     -27.203  -4.921  27.401  1.00  1.25           C  
ATOM   2648  C   SER A 172     -26.654  -5.010  28.834  1.00  1.25           C  
ATOM   2649  O   SER A 172     -25.523  -5.459  29.034  1.00  1.25           O  
ATOM   2650  CB  SER A 172     -26.206  -4.213  26.496  1.00  1.25           C  
ATOM   2651  OG  SER A 172     -26.011  -2.889  26.879  1.00  1.25           O  
ATOM   2652  H   SER A 172     -28.537  -3.271  27.151  1.00  1.25           H  
ATOM   2653  HA  SER A 172     -27.300  -5.942  27.028  1.00  1.25           H  
ATOM   2654 1HB  SER A 172     -25.260  -4.747  26.530  1.00  1.25           H  
ATOM   2655 2HB  SER A 172     -26.562  -4.244  25.468  1.00  1.25           H  
ATOM   2656  HG  SER A 172     -26.861  -2.437  26.703  1.00  1.25           H  
ATOM   2657  N   ALA A 173     -27.436  -4.601  29.831  1.00  1.23           N  
ATOM   2658  CA  ALA A 173     -26.996  -4.597  31.227  1.00  1.23           C  
ATOM   2659  C   ALA A 173     -26.549  -5.957  31.709  1.00  1.23           C  
ATOM   2660  O   ALA A 173     -25.561  -6.067  32.436  1.00  1.23           O  
ATOM   2661  CB  ALA A 173     -28.125  -4.146  32.143  1.00  1.23           C  
ATOM   2662  H   ALA A 173     -28.352  -4.214  29.608  1.00  1.23           H  
ATOM   2663  HA  ALA A 173     -26.159  -3.910  31.306  1.00  1.23           H  
ATOM   2664 1HB  ALA A 173     -27.773  -4.127  33.160  1.00  1.23           H  
ATOM   2665 2HB  ALA A 173     -28.471  -3.167  31.884  1.00  1.23           H  
ATOM   2666 3HB  ALA A 173     -28.957  -4.840  32.062  1.00  1.23           H  
ATOM   2667  N   SER A 174     -27.243  -7.015  31.292  1.00  1.19           N  
ATOM   2668  CA  SER A 174     -26.858  -8.345  31.737  1.00  1.19           C  
ATOM   2669  C   SER A 174     -25.480  -8.702  31.197  1.00  1.19           C  
ATOM   2670  O   SER A 174     -24.662  -9.316  31.896  1.00  1.19           O  
ATOM   2671  CB  SER A 174     -27.879  -9.371  31.283  1.00  1.19           C  
ATOM   2672  OG  SER A 174     -29.116  -9.175  31.918  1.00  1.19           O  
ATOM   2673  H   SER A 174     -28.037  -6.885  30.679  1.00  1.19           H  
ATOM   2674  HA  SER A 174     -26.812  -8.349  32.826  1.00  1.19           H  
ATOM   2675 1HB  SER A 174     -28.006  -9.298  30.201  1.00  1.19           H  
ATOM   2676 2HB  SER A 174     -27.508 -10.371  31.501  1.00  1.19           H  
ATOM   2677  HG  SER A 174     -29.691  -9.879  31.600  1.00  1.19           H  
ATOM   2678  N   GLU A 175     -25.239  -8.329  29.939  1.00  1.14           N  
ATOM   2679  CA  GLU A 175     -23.988  -8.632  29.271  1.00  1.14           C  
ATOM   2680  C   GLU A 175     -22.842  -7.831  29.867  1.00  1.14           C  
ATOM   2681  O   GLU A 175     -21.753  -8.367  30.071  1.00  1.14           O  
ATOM   2682  CB  GLU A 175     -24.131  -8.375  27.778  1.00  1.14           C  
ATOM   2683  CG  GLU A 175     -25.085  -9.345  27.083  1.00  1.14           C  
ATOM   2684  CD  GLU A 175     -25.333  -9.005  25.644  1.00  1.14           C  
ATOM   2685  OE1 GLU A 175     -24.936  -7.947  25.237  1.00  1.14           O  
ATOM   2686  OE2 GLU A 175     -25.920  -9.803  24.953  1.00  1.14           O  
ATOM   2687  H   GLU A 175     -25.947  -7.804  29.443  1.00  1.14           H  
ATOM   2688  HA  GLU A 175     -23.772  -9.690  29.413  1.00  1.14           H  
ATOM   2689 1HB  GLU A 175     -24.493  -7.361  27.612  1.00  1.14           H  
ATOM   2690 2HB  GLU A 175     -23.154  -8.460  27.303  1.00  1.14           H  
ATOM   2691 1HG  GLU A 175     -24.669 -10.350  27.143  1.00  1.14           H  
ATOM   2692 2HG  GLU A 175     -26.033  -9.340  27.621  1.00  1.14           H  
ATOM   2693  N   PHE A 176     -23.087  -6.562  30.206  1.00  1.10           N  
ATOM   2694  CA  PHE A 176     -22.023  -5.765  30.804  1.00  1.10           C  
ATOM   2695  C   PHE A 176     -21.710  -6.245  32.216  1.00  1.10           C  
ATOM   2696  O   PHE A 176     -20.545  -6.428  32.576  1.00  1.10           O  
ATOM   2697  CB  PHE A 176     -22.370  -4.275  30.817  1.00  1.10           C  
ATOM   2698  CG  PHE A 176     -22.117  -3.572  29.515  1.00  1.10           C  
ATOM   2699  CD1 PHE A 176     -23.120  -3.200  28.658  1.00  1.10           C  
ATOM   2700  CD2 PHE A 176     -20.825  -3.282  29.160  1.00  1.10           C  
ATOM   2701  CE1 PHE A 176     -22.799  -2.544  27.481  1.00  1.10           C  
ATOM   2702  CE2 PHE A 176     -20.501  -2.646  28.021  1.00  1.10           C  
ATOM   2703  CZ  PHE A 176     -21.470  -2.272  27.175  1.00  1.10           C  
ATOM   2704  H   PHE A 176     -24.002  -6.153  30.006  1.00  1.10           H  
ATOM   2705  HA  PHE A 176     -21.126  -5.887  30.198  1.00  1.10           H  
ATOM   2706 1HB  PHE A 176     -23.430  -4.165  31.059  1.00  1.10           H  
ATOM   2707 2HB  PHE A 176     -21.800  -3.773  31.597  1.00  1.10           H  
ATOM   2708  HD1 PHE A 176     -24.160  -3.414  28.907  1.00  1.10           H  
ATOM   2709  HD2 PHE A 176     -20.059  -3.571  29.807  1.00  1.10           H  
ATOM   2710  HE1 PHE A 176     -23.589  -2.246  26.796  1.00  1.10           H  
ATOM   2711  HE2 PHE A 176     -19.465  -2.441  27.790  1.00  1.10           H  
ATOM   2712  HZ  PHE A 176     -21.198  -1.770  26.266  1.00  1.10           H  
ATOM   2713  N   ARG A 177     -22.741  -6.565  33.003  1.00  1.05           N  
ATOM   2714  CA  ARG A 177     -22.490  -7.093  34.341  1.00  1.05           C  
ATOM   2715  C   ARG A 177     -21.736  -8.418  34.292  1.00  1.05           C  
ATOM   2716  O   ARG A 177     -20.881  -8.684  35.138  1.00  1.05           O  
ATOM   2717  CB  ARG A 177     -23.780  -7.299  35.123  1.00  1.05           C  
ATOM   2718  CG  ARG A 177     -24.448  -6.040  35.651  1.00  1.05           C  
ATOM   2719  CD  ARG A 177     -25.518  -6.374  36.647  1.00  1.05           C  
ATOM   2720  NE  ARG A 177     -26.689  -6.975  36.032  1.00  1.05           N  
ATOM   2721  CZ  ARG A 177     -27.748  -6.259  35.596  1.00  1.05           C  
ATOM   2722  NH1 ARG A 177     -27.747  -4.955  35.762  1.00  1.05           N  
ATOM   2723  NH2 ARG A 177     -28.777  -6.862  35.028  1.00  1.05           N  
ATOM   2724  H   ARG A 177     -23.703  -6.424  32.693  1.00  1.05           H  
ATOM   2725  HA  ARG A 177     -21.881  -6.369  34.883  1.00  1.05           H  
ATOM   2726 1HB  ARG A 177     -24.504  -7.803  34.478  1.00  1.05           H  
ATOM   2727 2HB  ARG A 177     -23.588  -7.954  35.970  1.00  1.05           H  
ATOM   2728 1HG  ARG A 177     -23.700  -5.424  36.140  1.00  1.05           H  
ATOM   2729 2HG  ARG A 177     -24.896  -5.482  34.830  1.00  1.05           H  
ATOM   2730 1HD  ARG A 177     -25.118  -7.075  37.376  1.00  1.05           H  
ATOM   2731 2HD  ARG A 177     -25.835  -5.472  37.160  1.00  1.05           H  
ATOM   2732  HE  ARG A 177     -26.704  -7.977  35.903  1.00  1.05           H  
ATOM   2733 1HH1 ARG A 177     -26.964  -4.506  36.207  1.00  1.05           H  
ATOM   2734 2HH1 ARG A 177     -28.560  -4.375  35.471  1.00  1.05           H  
ATOM   2735 1HH2 ARG A 177     -28.777  -7.863  34.919  1.00  1.05           H  
ATOM   2736 2HH2 ARG A 177     -29.570  -6.319  34.707  1.00  1.05           H  
ATOM   2737  N   SER A 178     -22.056  -9.251  33.303  1.00  0.99           N  
ATOM   2738  CA  SER A 178     -21.427 -10.549  33.155  1.00  0.99           C  
ATOM   2739  C   SER A 178     -20.018 -10.490  32.552  1.00  0.99           C  
ATOM   2740  O   SER A 178     -19.159 -11.300  32.913  1.00  0.99           O  
ATOM   2741  CB  SER A 178     -22.284 -11.414  32.253  1.00  0.99           C  
ATOM   2742  OG  SER A 178     -23.542 -11.650  32.820  1.00  0.99           O  
ATOM   2743  H   SER A 178     -22.795  -9.003  32.647  1.00  0.99           H  
ATOM   2744  HA  SER A 178     -21.362 -11.008  34.140  1.00  0.99           H  
ATOM   2745 1HB  SER A 178     -22.403 -10.922  31.288  1.00  0.99           H  
ATOM   2746 2HB  SER A 178     -21.777 -12.360  32.078  1.00  0.99           H  
ATOM   2747  HG  SER A 178     -24.042 -10.809  32.694  1.00  0.99           H  
ATOM   2748  N   SER A 179     -19.798  -9.569  31.604  1.00  0.93           N  
ATOM   2749  CA  SER A 179     -18.548  -9.508  30.859  1.00  0.93           C  
ATOM   2750  C   SER A 179     -17.518  -8.447  31.260  1.00  0.93           C  
ATOM   2751  O   SER A 179     -16.336  -8.648  30.998  1.00  0.93           O  
ATOM   2752  CB  SER A 179     -18.863  -9.292  29.402  1.00  0.93           C  
ATOM   2753  OG  SER A 179     -19.647 -10.330  28.892  1.00  0.93           O  
ATOM   2754  H   SER A 179     -20.542  -8.927  31.344  1.00  0.93           H  
ATOM   2755  HA  SER A 179     -18.066 -10.480  30.964  1.00  0.93           H  
ATOM   2756 1HB  SER A 179     -19.385  -8.356  29.303  1.00  0.93           H  
ATOM   2757 2HB  SER A 179     -17.935  -9.218  28.836  1.00  0.93           H  
ATOM   2758  HG  SER A 179     -20.541 -10.157  29.234  1.00  0.93           H  
ATOM   2759  N   LEU A 180     -17.903  -7.303  31.834  1.00  0.86           N  
ATOM   2760  CA  LEU A 180     -16.847  -6.323  32.090  1.00  0.86           C  
ATOM   2761  C   LEU A 180     -15.849  -6.816  33.132  1.00  0.86           C  
ATOM   2762  O   LEU A 180     -16.233  -7.332  34.184  1.00  0.86           O  
ATOM   2763  CB  LEU A 180     -17.388  -4.970  32.559  1.00  0.86           C  
ATOM   2764  CG  LEU A 180     -18.121  -4.172  31.541  1.00  0.86           C  
ATOM   2765  CD1 LEU A 180     -18.663  -2.908  32.205  1.00  0.86           C  
ATOM   2766  CD2 LEU A 180     -17.169  -3.822  30.370  1.00  0.86           C  
ATOM   2767  H   LEU A 180     -18.876  -7.104  32.068  1.00  0.86           H  
ATOM   2768  HA  LEU A 180     -16.366  -6.154  31.138  1.00  0.86           H  
ATOM   2769 1HB  LEU A 180     -18.084  -5.153  33.380  1.00  0.86           H  
ATOM   2770 2HB  LEU A 180     -16.567  -4.368  32.942  1.00  0.86           H  
ATOM   2771  HG  LEU A 180     -18.953  -4.760  31.175  1.00  0.86           H  
ATOM   2772 1HD1 LEU A 180     -19.215  -2.306  31.490  1.00  0.86           H  
ATOM   2773 2HD1 LEU A 180     -19.325  -3.189  33.027  1.00  0.86           H  
ATOM   2774 3HD1 LEU A 180     -17.830  -2.331  32.589  1.00  0.86           H  
ATOM   2775 1HD2 LEU A 180     -17.701  -3.243  29.618  1.00  0.86           H  
ATOM   2776 2HD2 LEU A 180     -16.329  -3.235  30.745  1.00  0.86           H  
ATOM   2777 3HD2 LEU A 180     -16.795  -4.741  29.916  1.00  0.86           H  
ATOM   2778  N   PRO A 181     -14.550  -6.583  32.934  1.00  0.80           N  
ATOM   2779  CA  PRO A 181     -13.493  -6.961  33.828  1.00  0.80           C  
ATOM   2780  C   PRO A 181     -13.452  -5.948  34.939  1.00  0.80           C  
ATOM   2781  O   PRO A 181     -12.534  -5.133  35.015  1.00  0.80           O  
ATOM   2782  CB  PRO A 181     -12.268  -6.918  32.938  1.00  0.80           C  
ATOM   2783  CG  PRO A 181     -12.566  -5.810  31.962  1.00  0.80           C  
ATOM   2784  CD  PRO A 181     -14.078  -5.868  31.738  1.00  0.80           C  
ATOM   2785  HA  PRO A 181     -13.682  -7.974  34.215  1.00  0.80           H  
ATOM   2786 1HB  PRO A 181     -11.393  -6.749  33.536  1.00  0.80           H  
ATOM   2787 2HB  PRO A 181     -12.110  -7.881  32.463  1.00  0.80           H  
ATOM   2788 1HG  PRO A 181     -12.235  -4.847  32.373  1.00  0.80           H  
ATOM   2789 2HG  PRO A 181     -11.991  -5.973  31.032  1.00  0.80           H  
ATOM   2790 1HD  PRO A 181     -14.487  -4.852  31.693  1.00  0.80           H  
ATOM   2791 2HD  PRO A 181     -14.283  -6.441  30.844  1.00  0.80           H  
ATOM   2792  N   LEU A 182     -14.436  -5.998  35.816  1.00  0.74           N  
ATOM   2793  CA  LEU A 182     -14.569  -4.981  36.845  1.00  0.74           C  
ATOM   2794  C   LEU A 182     -13.318  -4.927  37.721  1.00  0.74           C  
ATOM   2795  O   LEU A 182     -12.930  -3.857  38.180  1.00  0.74           O  
ATOM   2796  CB  LEU A 182     -15.818  -5.260  37.681  1.00  0.74           C  
ATOM   2797  CG  LEU A 182     -17.152  -5.115  36.907  1.00  0.74           C  
ATOM   2798  CD1 LEU A 182     -18.307  -5.543  37.792  1.00  0.74           C  
ATOM   2799  CD2 LEU A 182     -17.324  -3.692  36.441  1.00  0.74           C  
ATOM   2800  H   LEU A 182     -15.154  -6.715  35.691  1.00  0.74           H  
ATOM   2801  HA  LEU A 182     -14.692  -4.016  36.361  1.00  0.74           H  
ATOM   2802 1HB  LEU A 182     -15.761  -6.275  38.068  1.00  0.74           H  
ATOM   2803 2HB  LEU A 182     -15.839  -4.569  38.522  1.00  0.74           H  
ATOM   2804  HG  LEU A 182     -17.136  -5.775  36.036  1.00  0.74           H  
ATOM   2805 1HD1 LEU A 182     -19.244  -5.456  37.233  1.00  0.74           H  
ATOM   2806 2HD1 LEU A 182     -18.165  -6.580  38.098  1.00  0.74           H  
ATOM   2807 3HD1 LEU A 182     -18.351  -4.905  38.673  1.00  0.74           H  
ATOM   2808 1HD2 LEU A 182     -18.261  -3.623  35.890  1.00  0.74           H  
ATOM   2809 2HD2 LEU A 182     -17.352  -3.021  37.301  1.00  0.74           H  
ATOM   2810 3HD2 LEU A 182     -16.508  -3.422  35.803  1.00  0.74           H  
ATOM   2811  N   GLN A 183     -12.654  -6.071  37.924  1.00  0.69           N  
ATOM   2812  CA  GLN A 183     -11.416  -6.111  38.709  1.00  0.69           C  
ATOM   2813  C   GLN A 183     -10.290  -5.313  38.025  1.00  0.69           C  
ATOM   2814  O   GLN A 183      -9.402  -4.778  38.692  1.00  0.69           O  
ATOM   2815  CB  GLN A 183     -10.962  -7.553  38.937  1.00  0.69           C  
ATOM   2816  CG  GLN A 183     -11.863  -8.350  39.873  1.00  0.69           C  
ATOM   2817  CD  GLN A 183     -11.408  -9.797  40.040  1.00  0.69           C  
ATOM   2818  OE1 GLN A 183     -10.766 -10.372  39.156  1.00  0.69           O  
ATOM   2819  NE2 GLN A 183     -11.741 -10.391  41.182  1.00  0.69           N  
ATOM   2820  H   GLN A 183     -13.019  -6.922  37.523  1.00  0.69           H  
ATOM   2821  HA  GLN A 183     -11.611  -5.653  39.679  1.00  0.69           H  
ATOM   2822 1HB  GLN A 183     -10.918  -8.074  37.981  1.00  0.69           H  
ATOM   2823 2HB  GLN A 183      -9.956  -7.555  39.355  1.00  0.69           H  
ATOM   2824 1HG  GLN A 183     -11.855  -7.874  40.853  1.00  0.69           H  
ATOM   2825 2HG  GLN A 183     -12.875  -8.352  39.468  1.00  0.69           H  
ATOM   2826 1HE2 GLN A 183     -11.471 -11.340  41.350  1.00  0.69           H  
ATOM   2827 2HE2 GLN A 183     -12.263  -9.890  41.873  1.00  0.69           H  
ATOM   2828  N   ARG A 184     -10.288  -5.302  36.686  1.00  0.66           N  
ATOM   2829  CA  ARG A 184      -9.284  -4.600  35.890  1.00  0.66           C  
ATOM   2830  C   ARG A 184      -9.582  -3.121  35.937  1.00  0.66           C  
ATOM   2831  O   ARG A 184      -8.681  -2.301  36.079  1.00  0.66           O  
ATOM   2832  CB  ARG A 184      -9.312  -5.082  34.453  1.00  0.66           C  
ATOM   2833  CG  ARG A 184      -8.387  -4.432  33.474  1.00  0.66           C  
ATOM   2834  CD  ARG A 184      -6.931  -4.629  33.735  1.00  0.66           C  
ATOM   2835  NE  ARG A 184      -6.162  -4.076  32.620  1.00  0.66           N  
ATOM   2836  CZ  ARG A 184      -4.850  -3.837  32.561  1.00  0.66           C  
ATOM   2837  NH1 ARG A 184      -4.049  -4.105  33.572  1.00  0.66           N  
ATOM   2838  NH2 ARG A 184      -4.394  -3.317  31.441  1.00  0.66           N  
ATOM   2839  H   ARG A 184     -11.061  -5.724  36.188  1.00  0.66           H  
ATOM   2840  HA  ARG A 184      -8.298  -4.784  36.314  1.00  0.66           H  
ATOM   2841 1HB  ARG A 184      -9.150  -6.156  34.417  1.00  0.66           H  
ATOM   2842 2HB  ARG A 184     -10.292  -4.881  34.057  1.00  0.66           H  
ATOM   2843 1HG  ARG A 184      -8.607  -4.796  32.468  1.00  0.66           H  
ATOM   2844 2HG  ARG A 184      -8.601  -3.376  33.520  1.00  0.66           H  
ATOM   2845 1HD  ARG A 184      -6.642  -4.107  34.647  1.00  0.66           H  
ATOM   2846 2HD  ARG A 184      -6.703  -5.689  33.821  1.00  0.66           H  
ATOM   2847  HE  ARG A 184      -6.675  -3.840  31.766  1.00  0.66           H  
ATOM   2848 1HH1 ARG A 184      -4.422  -4.504  34.421  1.00  0.66           H  
ATOM   2849 2HH1 ARG A 184      -3.061  -3.914  33.492  1.00  0.66           H  
ATOM   2850 1HH2 ARG A 184      -5.080  -3.107  30.693  1.00  0.66           H  
ATOM   2851 2HH2 ARG A 184      -3.416  -3.109  31.318  1.00  0.66           H  
ATOM   2852  N   ILE A 185     -10.869  -2.790  35.844  1.00  0.63           N  
ATOM   2853  CA  ILE A 185     -11.315  -1.406  35.870  1.00  0.63           C  
ATOM   2854  C   ILE A 185     -10.941  -0.854  37.254  1.00  0.63           C  
ATOM   2855  O   ILE A 185     -10.436   0.263  37.383  1.00  0.63           O  
ATOM   2856  CB  ILE A 185     -12.823  -1.301  35.583  1.00  0.63           C  
ATOM   2857  CG1 ILE A 185     -13.109  -1.763  34.106  1.00  0.63           C  
ATOM   2858  CG2 ILE A 185     -13.215   0.155  35.712  1.00  0.63           C  
ATOM   2859  CD1 ILE A 185     -14.579  -2.023  33.764  1.00  0.63           C  
ATOM   2860  H   ILE A 185     -11.554  -3.539  35.725  1.00  0.63           H  
ATOM   2861  HA  ILE A 185     -10.777  -0.841  35.107  1.00  0.63           H  
ATOM   2862  HB  ILE A 185     -13.386  -1.921  36.278  1.00  0.63           H  
ATOM   2863 1HG1 ILE A 185     -12.745  -0.988  33.441  1.00  0.63           H  
ATOM   2864 2HG1 ILE A 185     -12.546  -2.679  33.910  1.00  0.63           H  
ATOM   2865 1HG2 ILE A 185     -14.280   0.275  35.514  1.00  0.63           H  
ATOM   2866 2HG2 ILE A 185     -12.983   0.477  36.710  1.00  0.63           H  
ATOM   2867 3HG2 ILE A 185     -12.644   0.755  35.004  1.00  0.63           H  
ATOM   2868 1HD1 ILE A 185     -14.660  -2.322  32.718  1.00  0.63           H  
ATOM   2869 2HD1 ILE A 185     -14.944  -2.815  34.384  1.00  0.63           H  
ATOM   2870 3HD1 ILE A 185     -15.167  -1.132  33.932  1.00  0.63           H  
ATOM   2871  N   LEU A 186     -11.185  -1.657  38.293  1.00  0.61           N  
ATOM   2872  CA  LEU A 186     -10.803  -1.300  39.648  1.00  0.61           C  
ATOM   2873  C   LEU A 186      -9.290  -1.109  39.712  1.00  0.61           C  
ATOM   2874  O   LEU A 186      -8.808  -0.097  40.213  1.00  0.61           O  
ATOM   2875  CB  LEU A 186     -11.239  -2.377  40.636  1.00  0.61           C  
ATOM   2876  CG  LEU A 186     -10.896  -2.114  42.082  1.00  0.61           C  
ATOM   2877  CD1 LEU A 186     -11.609  -0.844  42.525  1.00  0.61           C  
ATOM   2878  CD2 LEU A 186     -11.318  -3.311  42.921  1.00  0.61           C  
ATOM   2879  H   LEU A 186     -11.651  -2.548  38.141  1.00  0.61           H  
ATOM   2880  HA  LEU A 186     -11.272  -0.365  39.921  1.00  0.61           H  
ATOM   2881 1HB  LEU A 186     -12.317  -2.506  40.556  1.00  0.61           H  
ATOM   2882 2HB  LEU A 186     -10.766  -3.312  40.353  1.00  0.61           H  
ATOM   2883  HG  LEU A 186      -9.823  -1.958  42.184  1.00  0.61           H  
ATOM   2884 1HD1 LEU A 186     -11.371  -0.631  43.565  1.00  0.61           H  
ATOM   2885 2HD1 LEU A 186     -11.288  -0.012  41.904  1.00  0.61           H  
ATOM   2886 3HD1 LEU A 186     -12.684  -0.979  42.419  1.00  0.61           H  
ATOM   2887 1HD2 LEU A 186     -11.077  -3.130  43.968  1.00  0.61           H  
ATOM   2888 2HD2 LEU A 186     -12.392  -3.466  42.817  1.00  0.61           H  
ATOM   2889 3HD2 LEU A 186     -10.788  -4.199  42.572  1.00  0.61           H  
ATOM   2890  N   ALA A 187      -8.508  -2.034  39.155  1.00  0.60           N  
ATOM   2891  CA  ALA A 187      -7.066  -1.827  39.174  1.00  0.60           C  
ATOM   2892  C   ALA A 187      -6.705  -0.504  38.481  1.00  0.60           C  
ATOM   2893  O   ALA A 187      -5.872   0.261  38.970  1.00  0.60           O  
ATOM   2894  CB  ALA A 187      -6.362  -2.987  38.486  1.00  0.60           C  
ATOM   2895  H   ALA A 187      -8.894  -2.890  38.760  1.00  0.60           H  
ATOM   2896  HA  ALA A 187      -6.744  -1.770  40.213  1.00  0.60           H  
ATOM   2897 1HB  ALA A 187      -5.287  -2.833  38.523  1.00  0.60           H  
ATOM   2898 2HB  ALA A 187      -6.620  -3.916  38.995  1.00  0.60           H  
ATOM   2899 3HB  ALA A 187      -6.683  -3.041  37.451  1.00  0.60           H  
ATOM   2900  N   MET A 188      -7.391  -0.177  37.384  1.00  0.60           N  
ATOM   2901  CA  MET A 188      -7.146   1.075  36.678  1.00  0.60           C  
ATOM   2902  C   MET A 188      -7.470   2.289  37.552  1.00  0.60           C  
ATOM   2903  O   MET A 188      -6.760   3.293  37.508  1.00  0.60           O  
ATOM   2904  CB  MET A 188      -7.923   1.118  35.369  1.00  0.60           C  
ATOM   2905  CG  MET A 188      -7.421   0.191  34.311  1.00  0.60           C  
ATOM   2906  SD  MET A 188      -8.417   0.249  32.840  1.00  0.60           S  
ATOM   2907  CE  MET A 188      -7.563  -0.920  31.891  1.00  0.60           C  
ATOM   2908  H   MET A 188      -8.070  -0.834  37.008  1.00  0.60           H  
ATOM   2909  HA  MET A 188      -6.087   1.120  36.434  1.00  0.60           H  
ATOM   2910 1HB  MET A 188      -8.953   0.864  35.548  1.00  0.60           H  
ATOM   2911 2HB  MET A 188      -7.908   2.124  34.975  1.00  0.60           H  
ATOM   2912 1HG  MET A 188      -6.406   0.457  34.055  1.00  0.60           H  
ATOM   2913 2HG  MET A 188      -7.409  -0.824  34.679  1.00  0.60           H  
ATOM   2914 1HE  MET A 188      -8.031  -1.034  30.922  1.00  0.60           H  
ATOM   2915 2HE  MET A 188      -6.531  -0.604  31.770  1.00  0.60           H  
ATOM   2916 3HE  MET A 188      -7.576  -1.843  32.388  1.00  0.60           H  
ATOM   2917  N   SER A 189      -8.477   2.176  38.425  1.00  0.61           N  
ATOM   2918  CA  SER A 189      -8.880   3.286  39.297  1.00  0.61           C  
ATOM   2919  C   SER A 189      -7.799   3.613  40.339  1.00  0.61           C  
ATOM   2920  O   SER A 189      -7.884   4.640  41.033  1.00  0.61           O  
ATOM   2921  CB  SER A 189     -10.187   2.992  40.020  1.00  0.61           C  
ATOM   2922  OG  SER A 189     -10.042   2.059  41.041  1.00  0.61           O  
ATOM   2923  H   SER A 189      -9.025   1.312  38.430  1.00  0.61           H  
ATOM   2924  HA  SER A 189      -9.027   4.170  38.676  1.00  0.61           H  
ATOM   2925 1HB  SER A 189     -10.586   3.895  40.424  1.00  0.61           H  
ATOM   2926 2HB  SER A 189     -10.904   2.617  39.289  1.00  0.61           H  
ATOM   2927  HG  SER A 189      -9.554   1.317  40.666  1.00  0.61           H  
ATOM   2928  N   LYS A 190      -6.820   2.712  40.499  1.00  0.62           N  
ATOM   2929  CA  LYS A 190      -5.731   2.870  41.445  1.00  0.62           C  
ATOM   2930  C   LYS A 190      -4.399   3.153  40.723  1.00  0.62           C  
ATOM   2931  O   LYS A 190      -3.341   3.215  41.357  1.00  0.62           O  
ATOM   2932  CB  LYS A 190      -5.626   1.593  42.278  1.00  0.62           C  
ATOM   2933  CG  LYS A 190      -6.881   1.292  43.108  1.00  0.62           C  
ATOM   2934  CD  LYS A 190      -6.733   0.011  43.909  1.00  0.62           C  
ATOM   2935  CE  LYS A 190      -7.989  -0.283  44.716  1.00  0.62           C  
ATOM   2936  NZ  LYS A 190      -7.860  -1.544  45.498  1.00  0.62           N  
ATOM   2937  H   LYS A 190      -6.795   1.876  39.915  1.00  0.62           H  
ATOM   2938  HA  LYS A 190      -5.950   3.712  42.098  1.00  0.62           H  
ATOM   2939 1HB  LYS A 190      -5.457   0.744  41.610  1.00  0.62           H  
ATOM   2940 2HB  LYS A 190      -4.774   1.660  42.951  1.00  0.62           H  
ATOM   2941 1HG  LYS A 190      -7.084   2.121  43.783  1.00  0.62           H  
ATOM   2942 2HG  LYS A 190      -7.734   1.179  42.433  1.00  0.62           H  
ATOM   2943 1HD  LYS A 190      -6.555  -0.819  43.221  1.00  0.62           H  
ATOM   2944 2HD  LYS A 190      -5.882   0.095  44.584  1.00  0.62           H  
ATOM   2945 1HE  LYS A 190      -8.174   0.542  45.401  1.00  0.62           H  
ATOM   2946 2HE  LYS A 190      -8.834  -0.373  44.035  1.00  0.62           H  
ATOM   2947 1HZ  LYS A 190      -8.711  -1.706  46.018  1.00  0.62           H  
ATOM   2948 2HZ  LYS A 190      -7.700  -2.315  44.865  1.00  0.62           H  
ATOM   2949 3HZ  LYS A 190      -7.083  -1.466  46.140  1.00  0.62           H  
ATOM   2950  N   SER A 191      -4.456   3.287  39.395  1.00  0.63           N  
ATOM   2951  CA  SER A 191      -3.284   3.490  38.547  1.00  0.63           C  
ATOM   2952  C   SER A 191      -2.561   4.804  38.758  1.00  0.63           C  
ATOM   2953  O   SER A 191      -3.156   5.832  39.065  1.00  0.63           O  
ATOM   2954  CB  SER A 191      -3.624   3.372  37.077  1.00  0.63           C  
ATOM   2955  OG  SER A 191      -2.484   3.646  36.275  1.00  0.63           O  
ATOM   2956  H   SER A 191      -5.359   3.244  38.925  1.00  0.63           H  
ATOM   2957  HA  SER A 191      -2.579   2.691  38.780  1.00  0.63           H  
ATOM   2958 1HB  SER A 191      -3.990   2.370  36.871  1.00  0.63           H  
ATOM   2959 2HB  SER A 191      -4.424   4.072  36.827  1.00  0.63           H  
ATOM   2960  HG  SER A 191      -2.733   3.388  35.381  1.00  0.63           H  
ATOM   2961  N   ARG A 192      -1.250   4.756  38.548  1.00  0.64           N  
ATOM   2962  CA  ARG A 192      -0.381   5.926  38.598  1.00  0.64           C  
ATOM   2963  C   ARG A 192      -0.713   6.939  37.491  1.00  0.64           C  
ATOM   2964  O   ARG A 192      -0.355   8.112  37.592  1.00  0.64           O  
ATOM   2965  CB  ARG A 192       1.072   5.506  38.461  1.00  0.64           C  
ATOM   2966  CG  ARG A 192       1.634   4.742  39.654  1.00  0.64           C  
ATOM   2967  CD  ARG A 192       3.045   4.312  39.423  1.00  0.64           C  
ATOM   2968  NE  ARG A 192       3.584   3.573  40.558  1.00  0.64           N  
ATOM   2969  CZ  ARG A 192       4.777   2.943  40.567  1.00  0.64           C  
ATOM   2970  NH1 ARG A 192       5.545   2.967  39.500  1.00  0.64           N  
ATOM   2971  NH2 ARG A 192       5.174   2.298  41.651  1.00  0.64           N  
ATOM   2972  H   ARG A 192      -0.844   3.860  38.319  1.00  0.64           H  
ATOM   2973  HA  ARG A 192      -0.518   6.412  39.565  1.00  0.64           H  
ATOM   2974 1HB  ARG A 192       1.184   4.876  37.580  1.00  0.64           H  
ATOM   2975 2HB  ARG A 192       1.692   6.390  38.311  1.00  0.64           H  
ATOM   2976 1HG  ARG A 192       1.611   5.382  40.536  1.00  0.64           H  
ATOM   2977 2HG  ARG A 192       1.025   3.854  39.834  1.00  0.64           H  
ATOM   2978 1HD  ARG A 192       3.087   3.667  38.546  1.00  0.64           H  
ATOM   2979 2HD  ARG A 192       3.670   5.189  39.259  1.00  0.64           H  
ATOM   2980  HE  ARG A 192       3.023   3.530  41.398  1.00  0.64           H  
ATOM   2981 1HH1 ARG A 192       5.243   3.459  38.671  1.00  0.64           H  
ATOM   2982 2HH1 ARG A 192       6.437   2.494  39.509  1.00  0.64           H  
ATOM   2983 1HH2 ARG A 192       4.584   2.278  42.471  1.00  0.64           H  
ATOM   2984 2HH2 ARG A 192       6.066   1.826  41.658  1.00  0.64           H  
ATOM   2985  N   ASN A 193      -1.346   6.468  36.409  1.00  0.64           N  
ATOM   2986  CA  ASN A 193      -1.721   7.321  35.284  1.00  0.64           C  
ATOM   2987  C   ASN A 193      -3.064   8.013  35.565  1.00  0.64           C  
ATOM   2988  O   ASN A 193      -4.103   7.356  35.484  1.00  0.64           O  
ATOM   2989  CB  ASN A 193      -1.793   6.502  34.009  1.00  0.64           C  
ATOM   2990  CG  ASN A 193      -2.191   7.299  32.770  1.00  0.64           C  
ATOM   2991  OD1 ASN A 193      -3.107   8.157  32.782  1.00  0.64           O  
ATOM   2992  ND2 ASN A 193      -1.503   7.026  31.684  1.00  0.64           N  
ATOM   2993  H   ASN A 193      -1.617   5.485  36.394  1.00  0.64           H  
ATOM   2994  HA  ASN A 193      -0.929   8.046  35.160  1.00  0.64           H  
ATOM   2995 1HB  ASN A 193      -0.822   6.040  33.827  1.00  0.64           H  
ATOM   2996 2HB  ASN A 193      -2.511   5.694  34.148  1.00  0.64           H  
ATOM   2997 1HD2 ASN A 193      -1.702   7.507  30.830  1.00  0.64           H  
ATOM   2998 2HD2 ASN A 193      -0.771   6.342  31.713  1.00  0.64           H  
ATOM   2999  N   PRO A 194      -3.096   9.346  35.788  1.00  0.63           N  
ATOM   3000  CA  PRO A 194      -4.261  10.105  36.208  1.00  0.63           C  
ATOM   3001  C   PRO A 194      -5.392  10.147  35.182  1.00  0.63           C  
ATOM   3002  O   PRO A 194      -6.544  10.415  35.538  1.00  0.63           O  
ATOM   3003  CB  PRO A 194      -3.683  11.512  36.422  1.00  0.63           C  
ATOM   3004  CG  PRO A 194      -2.471  11.579  35.527  1.00  0.63           C  
ATOM   3005  CD  PRO A 194      -1.902  10.186  35.522  1.00  0.63           C  
ATOM   3006  HA  PRO A 194      -4.617   9.699  37.166  1.00  0.63           H  
ATOM   3007 1HB  PRO A 194      -4.441  12.268  36.167  1.00  0.63           H  
ATOM   3008 2HB  PRO A 194      -3.435  11.653  37.485  1.00  0.63           H  
ATOM   3009 1HG  PRO A 194      -2.765  11.919  34.523  1.00  0.63           H  
ATOM   3010 2HG  PRO A 194      -1.757  12.320  35.915  1.00  0.63           H  
ATOM   3011 1HD  PRO A 194      -1.498  10.002  34.516  1.00  0.63           H  
ATOM   3012 2HD  PRO A 194      -1.150  10.076  36.316  1.00  0.63           H  
ATOM   3013  N   ARG A 195      -5.094   9.880  33.904  1.00  0.61           N  
ATOM   3014  CA  ARG A 195      -6.145   9.952  32.895  1.00  0.61           C  
ATOM   3015  C   ARG A 195      -6.865   8.633  32.873  1.00  0.61           C  
ATOM   3016  O   ARG A 195      -8.095   8.566  32.777  1.00  0.61           O  
ATOM   3017  CB  ARG A 195      -5.577  10.227  31.512  1.00  0.61           C  
ATOM   3018  CG  ARG A 195      -4.954  11.599  31.327  1.00  0.61           C  
ATOM   3019  CD  ARG A 195      -4.353  11.764  29.960  1.00  0.61           C  
ATOM   3020  NE  ARG A 195      -5.359  11.785  28.902  1.00  0.61           N  
ATOM   3021  CZ  ARG A 195      -5.090  11.670  27.580  1.00  0.61           C  
ATOM   3022  NH1 ARG A 195      -3.850  11.516  27.169  1.00  0.61           N  
ATOM   3023  NH2 ARG A 195      -6.073  11.711  26.697  1.00  0.61           N  
ATOM   3024  H   ARG A 195      -4.162   9.587  33.624  1.00  0.61           H  
ATOM   3025  HA  ARG A 195      -6.847  10.741  33.161  1.00  0.61           H  
ATOM   3026 1HB  ARG A 195      -4.820   9.484  31.274  1.00  0.61           H  
ATOM   3027 2HB  ARG A 195      -6.371  10.126  30.775  1.00  0.61           H  
ATOM   3028 1HG  ARG A 195      -5.717  12.365  31.462  1.00  0.61           H  
ATOM   3029 2HG  ARG A 195      -4.165  11.737  32.068  1.00  0.61           H  
ATOM   3030 1HD  ARG A 195      -3.798  12.700  29.920  1.00  0.61           H  
ATOM   3031 2HD  ARG A 195      -3.674  10.933  29.766  1.00  0.61           H  
ATOM   3032  HE  ARG A 195      -6.326  11.901  29.176  1.00  0.61           H  
ATOM   3033 1HH1 ARG A 195      -3.095  11.485  27.839  1.00  0.61           H  
ATOM   3034 2HH1 ARG A 195      -3.653  11.427  26.180  1.00  0.61           H  
ATOM   3035 1HH2 ARG A 195      -7.027  11.830  27.009  1.00  0.61           H  
ATOM   3036 2HH2 ARG A 195      -5.870  11.623  25.712  1.00  0.61           H  
ATOM   3037  N   LEU A 196      -6.083   7.564  33.014  1.00  0.59           N  
ATOM   3038  CA  LEU A 196      -6.663   6.236  33.003  1.00  0.59           C  
ATOM   3039  C   LEU A 196      -7.451   6.097  34.288  1.00  0.59           C  
ATOM   3040  O   LEU A 196      -8.584   5.609  34.287  1.00  0.59           O  
ATOM   3041  CB  LEU A 196      -5.584   5.163  32.903  1.00  0.59           C  
ATOM   3042  CG  LEU A 196      -6.106   3.742  32.738  1.00  0.59           C  
ATOM   3043  CD1 LEU A 196      -6.937   3.699  31.492  1.00  0.59           C  
ATOM   3044  CD2 LEU A 196      -4.950   2.766  32.617  1.00  0.59           C  
ATOM   3045  H   LEU A 196      -5.074   7.691  33.105  1.00  0.59           H  
ATOM   3046  HA  LEU A 196      -7.343   6.134  32.165  1.00  0.59           H  
ATOM   3047 1HB  LEU A 196      -4.942   5.392  32.053  1.00  0.59           H  
ATOM   3048 2HB  LEU A 196      -4.980   5.196  33.813  1.00  0.59           H  
ATOM   3049  HG  LEU A 196      -6.729   3.482  33.584  1.00  0.59           H  
ATOM   3050 1HD1 LEU A 196      -7.341   2.706  31.351  1.00  0.59           H  
ATOM   3051 2HD1 LEU A 196      -7.742   4.409  31.590  1.00  0.59           H  
ATOM   3052 3HD1 LEU A 196      -6.316   3.967  30.638  1.00  0.59           H  
ATOM   3053 1HD2 LEU A 196      -5.333   1.761  32.477  1.00  0.59           H  
ATOM   3054 2HD2 LEU A 196      -4.343   3.038  31.760  1.00  0.59           H  
ATOM   3055 3HD2 LEU A 196      -4.348   2.807  33.523  1.00  0.59           H  
ATOM   3056  N   GLN A 197      -6.852   6.583  35.383  1.00  0.58           N  
ATOM   3057  CA  GLN A 197      -7.470   6.553  36.690  1.00  0.58           C  
ATOM   3058  C   GLN A 197      -8.775   7.310  36.716  1.00  0.58           C  
ATOM   3059  O   GLN A 197      -9.797   6.765  37.136  1.00  0.58           O  
ATOM   3060  CB  GLN A 197      -6.533   7.165  37.725  1.00  0.58           C  
ATOM   3061  CG  GLN A 197      -7.098   7.199  39.066  1.00  0.58           C  
ATOM   3062  CD  GLN A 197      -6.144   7.695  40.114  1.00  0.58           C  
ATOM   3063  OE1 GLN A 197      -5.515   8.757  39.992  1.00  0.58           O  
ATOM   3064  NE2 GLN A 197      -6.035   6.913  41.186  1.00  0.58           N  
ATOM   3065  H   GLN A 197      -5.911   6.966  35.311  1.00  0.58           H  
ATOM   3066  HA  GLN A 197      -7.669   5.519  36.954  1.00  0.58           H  
ATOM   3067 1HB  GLN A 197      -5.594   6.601  37.754  1.00  0.58           H  
ATOM   3068 2HB  GLN A 197      -6.301   8.174  37.437  1.00  0.58           H  
ATOM   3069 1HG  GLN A 197      -7.961   7.860  39.051  1.00  0.58           H  
ATOM   3070 2HG  GLN A 197      -7.397   6.211  39.308  1.00  0.58           H  
ATOM   3071 1HE2 GLN A 197      -5.420   7.161  41.933  1.00  0.58           H  
ATOM   3072 2HE2 GLN A 197      -6.587   6.051  41.232  1.00  0.58           H  
ATOM   3073  N   THR A 198      -8.783   8.542  36.205  1.00  0.57           N  
ATOM   3074  CA  THR A 198     -10.014   9.298  36.233  1.00  0.57           C  
ATOM   3075  C   THR A 198     -11.086   8.592  35.436  1.00  0.57           C  
ATOM   3076  O   THR A 198     -12.213   8.435  35.909  1.00  0.57           O  
ATOM   3077  CB  THR A 198      -9.826  10.709  35.656  1.00  0.57           C  
ATOM   3078  OG1 THR A 198      -8.881  11.437  36.448  1.00  0.57           O  
ATOM   3079  CG2 THR A 198     -11.161  11.435  35.642  1.00  0.57           C  
ATOM   3080  H   THR A 198      -7.938   8.988  35.847  1.00  0.57           H  
ATOM   3081  HA  THR A 198     -10.350   9.380  37.267  1.00  0.57           H  
ATOM   3082  HB  THR A 198      -9.442  10.633  34.636  1.00  0.57           H  
ATOM   3083  HG1 THR A 198      -7.985  11.056  36.299  1.00  0.57           H  
ATOM   3084 1HG2 THR A 198     -11.028  12.432  35.227  1.00  0.57           H  
ATOM   3085 2HG2 THR A 198     -11.874  10.879  35.028  1.00  0.57           H  
ATOM   3086 3HG2 THR A 198     -11.543  11.512  36.659  1.00  0.57           H  
ATOM   3087  N   ALA A 199     -10.745   8.145  34.226  1.00  0.57           N  
ATOM   3088  CA  ALA A 199     -11.732   7.487  33.393  1.00  0.57           C  
ATOM   3089  C   ALA A 199     -12.279   6.234  34.061  1.00  0.57           C  
ATOM   3090  O   ALA A 199     -13.487   5.983  34.022  1.00  0.57           O  
ATOM   3091  CB  ALA A 199     -11.108   7.136  32.063  1.00  0.57           C  
ATOM   3092  H   ALA A 199      -9.795   8.274  33.869  1.00  0.57           H  
ATOM   3093  HA  ALA A 199     -12.561   8.177  33.238  1.00  0.57           H  
ATOM   3094 1HB  ALA A 199     -11.847   6.661  31.419  1.00  0.57           H  
ATOM   3095 2HB  ALA A 199     -10.741   8.041  31.593  1.00  0.57           H  
ATOM   3096 3HB  ALA A 199     -10.274   6.451  32.231  1.00  0.57           H  
ATOM   3097  N   ALA A 200     -11.406   5.453  34.703  1.00  0.57           N  
ATOM   3098  CA  ALA A 200     -11.840   4.244  35.383  1.00  0.57           C  
ATOM   3099  C   ALA A 200     -12.761   4.570  36.539  1.00  0.57           C  
ATOM   3100  O   ALA A 200     -13.769   3.895  36.746  1.00  0.57           O  
ATOM   3101  CB  ALA A 200     -10.648   3.477  35.873  1.00  0.57           C  
ATOM   3102  H   ALA A 200     -10.412   5.685  34.704  1.00  0.57           H  
ATOM   3103  HA  ALA A 200     -12.392   3.632  34.673  1.00  0.57           H  
ATOM   3104 1HB  ALA A 200     -10.969   2.561  36.363  1.00  0.57           H  
ATOM   3105 2HB  ALA A 200     -10.013   3.238  35.029  1.00  0.57           H  
ATOM   3106 3HB  ALA A 200     -10.097   4.094  36.573  1.00  0.57           H  
ATOM   3107  N   GLN A 201     -12.447   5.633  37.283  1.00  0.59           N  
ATOM   3108  CA  GLN A 201     -13.280   6.001  38.415  1.00  0.59           C  
ATOM   3109  C   GLN A 201     -14.649   6.456  37.939  1.00  0.59           C  
ATOM   3110  O   GLN A 201     -15.671   6.069  38.517  1.00  0.59           O  
ATOM   3111  CB  GLN A 201     -12.601   7.092  39.250  1.00  0.59           C  
ATOM   3112  CG  GLN A 201     -11.360   6.590  39.992  1.00  0.59           C  
ATOM   3113  CD  GLN A 201     -10.599   7.660  40.733  1.00  0.59           C  
ATOM   3114  OE1 GLN A 201     -10.981   8.836  40.751  1.00  0.59           O  
ATOM   3115  NE2 GLN A 201      -9.490   7.261  41.357  1.00  0.59           N  
ATOM   3116  H   GLN A 201     -11.603   6.170  37.081  1.00  0.59           H  
ATOM   3117  HA  GLN A 201     -13.416   5.121  39.043  1.00  0.59           H  
ATOM   3118 1HB  GLN A 201     -12.294   7.908  38.591  1.00  0.59           H  
ATOM   3119 2HB  GLN A 201     -13.306   7.495  39.974  1.00  0.59           H  
ATOM   3120 1HG  GLN A 201     -11.696   5.869  40.729  1.00  0.59           H  
ATOM   3121 2HG  GLN A 201     -10.687   6.115  39.292  1.00  0.59           H  
ATOM   3122 1HE2 GLN A 201      -8.938   7.924  41.864  1.00  0.59           H  
ATOM   3123 2HE2 GLN A 201      -9.172   6.285  41.299  1.00  0.59           H  
ATOM   3124  N   GLU A 202     -14.695   7.229  36.844  1.00  0.61           N  
ATOM   3125  CA  GLU A 202     -15.997   7.652  36.354  1.00  0.61           C  
ATOM   3126  C   GLU A 202     -16.773   6.436  35.871  1.00  0.61           C  
ATOM   3127  O   GLU A 202     -17.963   6.303  36.152  1.00  0.61           O  
ATOM   3128  CB  GLU A 202     -15.902   8.672  35.208  1.00  0.61           C  
ATOM   3129  CG  GLU A 202     -15.393  10.060  35.571  1.00  0.61           C  
ATOM   3130  CD  GLU A 202     -15.494  11.053  34.401  1.00  0.61           C  
ATOM   3131  OE1 GLU A 202     -16.007  10.696  33.342  1.00  0.61           O  
ATOM   3132  OE2 GLU A 202     -15.058  12.168  34.567  1.00  0.61           O  
ATOM   3133  H   GLU A 202     -13.834   7.535  36.388  1.00  0.61           H  
ATOM   3134  HA  GLU A 202     -16.551   8.104  37.176  1.00  0.61           H  
ATOM   3135 1HB  GLU A 202     -15.243   8.274  34.431  1.00  0.61           H  
ATOM   3136 2HB  GLU A 202     -16.886   8.793  34.767  1.00  0.61           H  
ATOM   3137 1HG  GLU A 202     -15.970  10.440  36.413  1.00  0.61           H  
ATOM   3138 2HG  GLU A 202     -14.353   9.979  35.885  1.00  0.61           H  
ATOM   3139  N   LEU A 203     -16.084   5.501  35.211  1.00  0.63           N  
ATOM   3140  CA  LEU A 203     -16.756   4.318  34.713  1.00  0.63           C  
ATOM   3141  C   LEU A 203     -17.334   3.509  35.857  1.00  0.63           C  
ATOM   3142  O   LEU A 203     -18.495   3.110  35.799  1.00  0.63           O  
ATOM   3143  CB  LEU A 203     -15.825   3.446  33.867  1.00  0.63           C  
ATOM   3144  CG  LEU A 203     -16.485   2.170  33.342  1.00  0.63           C  
ATOM   3145  CD1 LEU A 203     -17.680   2.538  32.489  1.00  0.63           C  
ATOM   3146  CD2 LEU A 203     -15.497   1.369  32.526  1.00  0.63           C  
ATOM   3147  H   LEU A 203     -15.094   5.640  35.004  1.00  0.63           H  
ATOM   3148  HA  LEU A 203     -17.579   4.642  34.078  1.00  0.63           H  
ATOM   3149 1HB  LEU A 203     -15.465   4.029  33.018  1.00  0.63           H  
ATOM   3150 2HB  LEU A 203     -14.968   3.156  34.476  1.00  0.63           H  
ATOM   3151  HG  LEU A 203     -16.822   1.588  34.182  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 203     -18.160   1.641  32.144  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 203     -18.390   3.117  33.079  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 203     -17.344   3.124  31.644  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 203     -15.965   0.463  32.168  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 203     -15.154   1.966  31.676  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 203     -14.660   1.113  33.154  1.00  0.63           H  
ATOM   3158  N   LEU A 204     -16.561   3.278  36.913  1.00  0.67           N  
ATOM   3159  CA  LEU A 204     -17.083   2.492  38.019  1.00  0.67           C  
ATOM   3160  C   LEU A 204     -18.293   3.163  38.651  1.00  0.67           C  
ATOM   3161  O   LEU A 204     -19.291   2.502  38.939  1.00  0.67           O  
ATOM   3162  CB  LEU A 204     -15.996   2.282  39.069  1.00  0.67           C  
ATOM   3163  CG  LEU A 204     -14.884   1.373  38.635  1.00  0.67           C  
ATOM   3164  CD1 LEU A 204     -13.763   1.420  39.635  1.00  0.67           C  
ATOM   3165  CD2 LEU A 204     -15.419  -0.072  38.484  1.00  0.67           C  
ATOM   3166  H   LEU A 204     -15.602   3.628  36.935  1.00  0.67           H  
ATOM   3167  HA  LEU A 204     -17.390   1.522  37.632  1.00  0.67           H  
ATOM   3168 1HB  LEU A 204     -15.560   3.256  39.307  1.00  0.67           H  
ATOM   3169 2HB  LEU A 204     -16.447   1.874  39.966  1.00  0.67           H  
ATOM   3170  HG  LEU A 204     -14.507   1.726  37.694  1.00  0.67           H  
ATOM   3171 1HD1 LEU A 204     -12.976   0.785  39.283  1.00  0.67           H  
ATOM   3172 2HD1 LEU A 204     -13.397   2.442  39.719  1.00  0.67           H  
ATOM   3173 3HD1 LEU A 204     -14.113   1.076  40.604  1.00  0.67           H  
ATOM   3174 1HD2 LEU A 204     -14.614  -0.731  38.162  1.00  0.67           H  
ATOM   3175 2HD2 LEU A 204     -15.803  -0.419  39.442  1.00  0.67           H  
ATOM   3176 3HD2 LEU A 204     -16.218  -0.089  37.744  1.00  0.67           H  
ATOM   3177  N   GLU A 205     -18.258   4.484  38.819  1.00  0.72           N  
ATOM   3178  CA  GLU A 205     -19.421   5.139  39.404  1.00  0.72           C  
ATOM   3179  C   GLU A 205     -20.639   5.069  38.481  1.00  0.72           C  
ATOM   3180  O   GLU A 205     -21.773   4.865  38.946  1.00  0.72           O  
ATOM   3181  CB  GLU A 205     -19.081   6.571  39.796  1.00  0.72           C  
ATOM   3182  CG  GLU A 205     -18.169   6.649  41.018  1.00  0.72           C  
ATOM   3183  CD  GLU A 205     -18.856   6.108  42.271  1.00  0.72           C  
ATOM   3184  OE1 GLU A 205     -19.929   6.576  42.574  1.00  0.72           O  
ATOM   3185  OE2 GLU A 205     -18.323   5.215  42.905  1.00  0.72           O  
ATOM   3186  H   GLU A 205     -17.427   5.026  38.569  1.00  0.72           H  
ATOM   3187  HA  GLU A 205     -19.676   4.612  40.319  1.00  0.72           H  
ATOM   3188 1HB  GLU A 205     -18.572   7.063  38.962  1.00  0.72           H  
ATOM   3189 2HB  GLU A 205     -19.995   7.126  40.003  1.00  0.72           H  
ATOM   3190 1HG  GLU A 205     -17.269   6.063  40.821  1.00  0.72           H  
ATOM   3191 2HG  GLU A 205     -17.872   7.684  41.179  1.00  0.72           H  
ATOM   3192  N   ASP A 206     -20.423   5.177  37.168  1.00  0.79           N  
ATOM   3193  CA  ASP A 206     -21.552   5.082  36.260  1.00  0.79           C  
ATOM   3194  C   ASP A 206     -22.107   3.667  36.285  1.00  0.79           C  
ATOM   3195  O   ASP A 206     -23.319   3.479  36.348  1.00  0.79           O  
ATOM   3196  CB  ASP A 206     -21.145   5.440  34.831  1.00  0.79           C  
ATOM   3197  CG  ASP A 206     -20.849   6.942  34.616  1.00  0.79           C  
ATOM   3198  OD1 ASP A 206     -21.202   7.750  35.449  1.00  0.79           O  
ATOM   3199  OD2 ASP A 206     -20.269   7.253  33.590  1.00  0.79           O  
ATOM   3200  H   ASP A 206     -19.484   5.357  36.809  1.00  0.79           H  
ATOM   3201  HA  ASP A 206     -22.330   5.768  36.591  1.00  0.79           H  
ATOM   3202 1HB  ASP A 206     -20.243   4.875  34.574  1.00  0.79           H  
ATOM   3203 2HB  ASP A 206     -21.930   5.131  34.139  1.00  0.79           H  
ATOM   3204  N   LEU A 207     -21.227   2.662  36.319  1.00  0.87           N  
ATOM   3205  CA  LEU A 207     -21.686   1.282  36.327  1.00  0.87           C  
ATOM   3206  C   LEU A 207     -22.473   0.996  37.587  1.00  0.87           C  
ATOM   3207  O   LEU A 207     -23.547   0.412  37.520  1.00  0.87           O  
ATOM   3208  CB  LEU A 207     -20.494   0.322  36.224  1.00  0.87           C  
ATOM   3209  CG  LEU A 207     -19.766   0.314  34.861  1.00  0.87           C  
ATOM   3210  CD1 LEU A 207     -18.487  -0.491  34.981  1.00  0.87           C  
ATOM   3211  CD2 LEU A 207     -20.673  -0.275  33.806  1.00  0.87           C  
ATOM   3212  H   LEU A 207     -20.229   2.861  36.291  1.00  0.87           H  
ATOM   3213  HA  LEU A 207     -22.334   1.122  35.472  1.00  0.87           H  
ATOM   3214 1HB  LEU A 207     -19.764   0.601  36.984  1.00  0.87           H  
ATOM   3215 2HB  LEU A 207     -20.840  -0.693  36.435  1.00  0.87           H  
ATOM   3216  HG  LEU A 207     -19.515   1.322  34.579  1.00  0.87           H  
ATOM   3217 1HD1 LEU A 207     -17.967  -0.494  34.030  1.00  0.87           H  
ATOM   3218 2HD1 LEU A 207     -17.848  -0.047  35.741  1.00  0.87           H  
ATOM   3219 3HD1 LEU A 207     -18.741  -1.496  35.259  1.00  0.87           H  
ATOM   3220 1HD2 LEU A 207     -20.146  -0.269  32.858  1.00  0.87           H  
ATOM   3221 2HD2 LEU A 207     -20.934  -1.299  34.075  1.00  0.87           H  
ATOM   3222 3HD2 LEU A 207     -21.582   0.323  33.729  1.00  0.87           H  
ATOM   3223  N   ARG A 208     -22.003   1.490  38.729  1.00  1.00           N  
ATOM   3224  CA  ARG A 208     -22.706   1.256  39.982  1.00  1.00           C  
ATOM   3225  C   ARG A 208     -24.090   1.901  39.945  1.00  1.00           C  
ATOM   3226  O   ARG A 208     -25.095   1.283  40.310  1.00  1.00           O  
ATOM   3227  CB  ARG A 208     -21.858   1.820  41.117  1.00  1.00           C  
ATOM   3228  CG  ARG A 208     -20.578   1.001  41.384  1.00  1.00           C  
ATOM   3229  CD  ARG A 208     -19.590   1.702  42.280  1.00  1.00           C  
ATOM   3230  NE  ARG A 208     -18.388   0.880  42.470  1.00  1.00           N  
ATOM   3231  CZ  ARG A 208     -17.164   1.327  42.851  1.00  1.00           C  
ATOM   3232  NH1 ARG A 208     -16.924   2.607  43.084  1.00  1.00           N  
ATOM   3233  NH2 ARG A 208     -16.174   0.463  42.993  1.00  1.00           N  
ATOM   3234  H   ARG A 208     -21.113   1.990  38.740  1.00  1.00           H  
ATOM   3235  HA  ARG A 208     -22.820   0.180  40.122  1.00  1.00           H  
ATOM   3236 1HB  ARG A 208     -21.556   2.841  40.875  1.00  1.00           H  
ATOM   3237 2HB  ARG A 208     -22.444   1.855  42.036  1.00  1.00           H  
ATOM   3238 1HG  ARG A 208     -20.860   0.069  41.873  1.00  1.00           H  
ATOM   3239 2HG  ARG A 208     -20.091   0.766  40.443  1.00  1.00           H  
ATOM   3240 1HD  ARG A 208     -19.288   2.649  41.824  1.00  1.00           H  
ATOM   3241 2HD  ARG A 208     -20.036   1.893  43.253  1.00  1.00           H  
ATOM   3242  HE  ARG A 208     -18.485  -0.113  42.311  1.00  1.00           H  
ATOM   3243 1HH1 ARG A 208     -17.652   3.328  42.981  1.00  1.00           H  
ATOM   3244 2HH1 ARG A 208     -16.002   2.899  43.365  1.00  1.00           H  
ATOM   3245 1HH2 ARG A 208     -16.330  -0.520  42.820  1.00  1.00           H  
ATOM   3246 2HH2 ARG A 208     -15.266   0.794  43.280  1.00  1.00           H  
ATOM   3247  N   THR A 209     -24.171   3.112  39.401  1.00  1.19           N  
ATOM   3248  CA  THR A 209     -25.448   3.797  39.315  1.00  1.19           C  
ATOM   3249  C   THR A 209     -26.412   3.007  38.438  1.00  1.19           C  
ATOM   3250  O   THR A 209     -27.566   2.754  38.808  1.00  1.19           O  
ATOM   3251  CB  THR A 209     -25.253   5.201  38.714  1.00  1.19           C  
ATOM   3252  OG1 THR A 209     -24.385   5.973  39.566  1.00  1.19           O  
ATOM   3253  CG2 THR A 209     -26.590   5.894  38.561  1.00  1.19           C  
ATOM   3254  H   THR A 209     -23.327   3.595  39.086  1.00  1.19           H  
ATOM   3255  HA  THR A 209     -25.873   3.881  40.314  1.00  1.19           H  
ATOM   3256  HB  THR A 209     -24.787   5.111  37.733  1.00  1.19           H  
ATOM   3257  HG1 THR A 209     -23.464   5.614  39.497  1.00  1.19           H  
ATOM   3258 1HG2 THR A 209     -26.438   6.880  38.129  1.00  1.19           H  
ATOM   3259 2HG2 THR A 209     -27.223   5.301  37.904  1.00  1.19           H  
ATOM   3260 3HG2 THR A 209     -27.066   5.992  39.536  1.00  1.19           H  
ATOM   3261  N   LEU A 210     -25.917   2.586  37.286  1.00  1.47           N  
ATOM   3262  CA  LEU A 210     -26.704   1.853  36.324  1.00  1.47           C  
ATOM   3263  C   LEU A 210     -27.167   0.507  36.854  1.00  1.47           C  
ATOM   3264  O   LEU A 210     -28.320   0.132  36.645  1.00  1.47           O  
ATOM   3265  CB  LEU A 210     -25.848   1.660  35.099  1.00  1.47           C  
ATOM   3266  CG  LEU A 210     -25.541   2.888  34.301  1.00  1.47           C  
ATOM   3267  CD1 LEU A 210     -24.442   2.559  33.373  1.00  1.47           C  
ATOM   3268  CD2 LEU A 210     -26.773   3.298  33.510  1.00  1.47           C  
ATOM   3269  H   LEU A 210     -24.949   2.810  37.052  1.00  1.47           H  
ATOM   3270  HA  LEU A 210     -27.576   2.450  36.068  1.00  1.47           H  
ATOM   3271 1HB  LEU A 210     -24.912   1.185  35.382  1.00  1.47           H  
ATOM   3272 2HB  LEU A 210     -26.362   1.037  34.456  1.00  1.47           H  
ATOM   3273  HG  LEU A 210     -25.241   3.699  34.950  1.00  1.47           H  
ATOM   3274 1HD1 LEU A 210     -24.205   3.431  32.784  1.00  1.47           H  
ATOM   3275 2HD1 LEU A 210     -23.569   2.257  33.927  1.00  1.47           H  
ATOM   3276 3HD1 LEU A 210     -24.769   1.749  32.736  1.00  1.47           H  
ATOM   3277 1HD2 LEU A 210     -26.541   4.182  32.904  1.00  1.47           H  
ATOM   3278 2HD2 LEU A 210     -27.066   2.482  32.849  1.00  1.47           H  
ATOM   3279 3HD2 LEU A 210     -27.586   3.526  34.193  1.00  1.47           H  
ATOM   3280  N   GLU A 211     -26.294  -0.207  37.573  1.00  1.89           N  
ATOM   3281  CA  GLU A 211     -26.656  -1.507  38.126  1.00  1.89           C  
ATOM   3282  C   GLU A 211     -27.769  -1.366  39.155  1.00  1.89           C  
ATOM   3283  O   GLU A 211     -28.626  -2.239  39.270  1.00  1.89           O  
ATOM   3284  CB  GLU A 211     -25.438  -2.219  38.726  1.00  1.89           C  
ATOM   3285  CG  GLU A 211     -24.412  -2.693  37.671  1.00  1.89           C  
ATOM   3286  CD  GLU A 211     -23.191  -3.382  38.257  1.00  1.89           C  
ATOM   3287  OE1 GLU A 211     -23.113  -3.524  39.454  1.00  1.89           O  
ATOM   3288  OE2 GLU A 211     -22.329  -3.751  37.493  1.00  1.89           O  
ATOM   3289  H   GLU A 211     -25.349   0.146  37.713  1.00  1.89           H  
ATOM   3290  HA  GLU A 211     -27.037  -2.126  37.313  1.00  1.89           H  
ATOM   3291 1HB  GLU A 211     -24.926  -1.538  39.411  1.00  1.89           H  
ATOM   3292 2HB  GLU A 211     -25.765  -3.084  39.300  1.00  1.89           H  
ATOM   3293 1HG  GLU A 211     -24.913  -3.371  37.001  1.00  1.89           H  
ATOM   3294 2HG  GLU A 211     -24.094  -1.857  37.075  1.00  1.89           H  
ATOM   3295  N   HIS A 212     -27.768  -0.265  39.911  1.00  2.48           N  
ATOM   3296  CA  HIS A 212     -28.833  -0.057  40.879  1.00  2.48           C  
ATOM   3297  C   HIS A 212     -30.145   0.270  40.158  1.00  2.48           C  
ATOM   3298  O   HIS A 212     -31.218  -0.169  40.578  1.00  2.48           O  
ATOM   3299  CB  HIS A 212     -28.495   1.077  41.861  1.00  2.48           C  
ATOM   3300  CG  HIS A 212     -27.413   0.748  42.873  1.00  2.48           C  
ATOM   3301  ND1 HIS A 212     -27.553  -0.253  43.813  1.00  2.48           N  
ATOM   3302  CD2 HIS A 212     -26.201   1.312  43.104  1.00  2.48           C  
ATOM   3303  CE1 HIS A 212     -26.467  -0.300  44.568  1.00  2.48           C  
ATOM   3304  NE2 HIS A 212     -25.633   0.639  44.160  1.00  2.48           N  
ATOM   3305  H   HIS A 212     -27.009   0.415  39.826  1.00  2.48           H  
ATOM   3306  HA  HIS A 212     -28.986  -0.967  41.455  1.00  2.48           H  
ATOM   3307 1HB  HIS A 212     -28.164   1.950  41.290  1.00  2.48           H  
ATOM   3308 2HB  HIS A 212     -29.394   1.366  42.400  1.00  2.48           H  
ATOM   3309  HD1 HIS A 212     -28.346  -0.852  43.926  1.00  2.48           H  
ATOM   3310  HD2 HIS A 212     -25.665   2.135  42.632  1.00  2.48           H  
ATOM   3311  HE1 HIS A 212     -26.380  -1.031  45.371  1.00  2.48           H  
ATOM   3312  N   ASN A 213     -30.057   1.036  39.065  1.00  3.21           N  
ATOM   3313  CA  ASN A 213     -31.238   1.430  38.298  1.00  3.21           C  
ATOM   3314  C   ASN A 213     -31.878   0.310  37.449  1.00  3.21           C  
ATOM   3315  O   ASN A 213     -33.100   0.303  37.270  1.00  3.21           O  
ATOM   3316  CB  ASN A 213     -30.900   2.619  37.421  1.00  3.21           C  
ATOM   3317  CG  ASN A 213     -30.743   3.899  38.221  1.00  3.21           C  
ATOM   3318  OD1 ASN A 213     -31.280   4.029  39.329  1.00  3.21           O  
ATOM   3319  ND2 ASN A 213     -30.033   4.849  37.675  1.00  3.21           N  
ATOM   3320  H   ASN A 213     -29.143   1.390  38.781  1.00  3.21           H  
ATOM   3321  HA  ASN A 213     -31.998   1.749  39.011  1.00  3.21           H  
ATOM   3322 1HB  ASN A 213     -29.967   2.419  36.893  1.00  3.21           H  
ATOM   3323 2HB  ASN A 213     -31.679   2.756  36.673  1.00  3.21           H  
ATOM   3324 1HD2 ASN A 213     -29.912   5.716  38.157  1.00  3.21           H  
ATOM   3325 2HD2 ASN A 213     -29.621   4.711  36.777  1.00  3.21           H  
ATOM   3326  N   VAL A 214     -31.073  -0.623  36.931  1.00  4.01           N  
ATOM   3327  CA  VAL A 214     -31.597  -1.695  36.080  1.00  4.01           C  
ATOM   3328  C   VAL A 214     -30.711  -2.943  36.069  1.00  4.01           C  
ATOM   3329  O   VAL A 214     -31.124  -3.982  36.586  1.00  4.01           O  
ATOM   3330  OXT VAL A 214     -29.760  -3.014  35.294  1.00  4.01           O  
ATOM   3331  CB  VAL A 214     -31.806  -1.175  34.638  1.00  4.01           C  
ATOM   3332  CG1 VAL A 214     -30.511  -0.666  34.068  1.00  4.01           C  
ATOM   3333  CG2 VAL A 214     -32.341  -2.296  33.757  1.00  4.01           C  
ATOM   3334  H   VAL A 214     -30.069  -0.553  37.095  1.00  4.01           H  
ATOM   3335  HA  VAL A 214     -32.572  -1.982  36.474  1.00  4.01           H  
ATOM   3336  HB  VAL A 214     -32.516  -0.347  34.659  1.00  4.01           H  
ATOM   3337 1HG1 VAL A 214     -30.687  -0.295  33.056  1.00  4.01           H  
ATOM   3338 2HG1 VAL A 214     -30.121   0.142  34.690  1.00  4.01           H  
ATOM   3339 3HG1 VAL A 214     -29.799  -1.480  34.040  1.00  4.01           H  
ATOM   3340 1HG2 VAL A 214     -32.501  -1.919  32.751  1.00  4.01           H  
ATOM   3341 2HG2 VAL A 214     -31.622  -3.116  33.727  1.00  4.01           H  
ATOM   3342 3HG2 VAL A 214     -33.287  -2.655  34.160  1.00  4.01           H  
TER    3343
ENDMDL

REMARK ID 88847 MODEL 2 2021-07-03_00000091_1_19
PFRMAT TS
TARGET 2021-07-03_00000091_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.635  -0.190  -1.042  1.00  4.79           N  
ATOM      2  CA  ALA A   1       2.074  -0.339  -0.858  1.00  4.79           C  
ATOM      3  C   ALA A   1       2.740   0.982  -0.486  1.00  4.79           C  
ATOM      4  O   ALA A   1       3.125   1.187   0.673  1.00  4.79           O  
ATOM      5  CB  ALA A   1       2.714  -0.895  -2.119  1.00  4.79           C  
ATOM      6 1H   ALA A   1       0.311  -0.880  -1.707  1.00  4.79           H  
ATOM      7 2H   ALA A   1       0.166  -0.332  -0.159  1.00  4.79           H  
ATOM      8 3H   ALA A   1       0.427   0.733  -1.390  1.00  4.79           H  
ATOM      9  HA  ALA A   1       2.238  -1.040  -0.038  1.00  4.79           H  
ATOM     10 1HB  ALA A   1       3.784  -1.026  -1.954  1.00  4.79           H  
ATOM     11 2HB  ALA A   1       2.264  -1.855  -2.361  1.00  4.79           H  
ATOM     12 3HB  ALA A   1       2.563  -0.212  -2.950  1.00  4.79           H  
ATOM     13  N   GLU A   2       2.835   1.900  -1.452  1.00  3.93           N  
ATOM     14  CA  GLU A   2       3.523   3.177  -1.249  1.00  3.93           C  
ATOM     15  C   GLU A   2       3.011   3.972  -0.054  1.00  3.93           C  
ATOM     16  O   GLU A   2       3.801   4.571   0.668  1.00  3.93           O  
ATOM     17  CB  GLU A   2       3.396   4.052  -2.491  1.00  3.93           C  
ATOM     18  CG  GLU A   2       4.174   5.364  -2.411  1.00  3.93           C  
ATOM     19  CD  GLU A   2       4.029   6.226  -3.646  1.00  3.93           C  
ATOM     20  OE1 GLU A   2       3.325   5.834  -4.547  1.00  3.93           O  
ATOM     21  OE2 GLU A   2       4.623   7.278  -3.681  1.00  3.93           O  
ATOM     22  H   GLU A   2       2.490   1.703  -2.381  1.00  3.93           H  
ATOM     23  HA  GLU A   2       4.582   2.964  -1.087  1.00  3.93           H  
ATOM     24 1HB  GLU A   2       3.755   3.500  -3.362  1.00  3.93           H  
ATOM     25 2HB  GLU A   2       2.346   4.294  -2.661  1.00  3.93           H  
ATOM     26 1HG  GLU A   2       3.854   5.924  -1.542  1.00  3.93           H  
ATOM     27 2HG  GLU A   2       5.227   5.122  -2.274  1.00  3.93           H  
ATOM     28  N   MET A   3       1.695   3.981   0.165  1.00  3.16           N  
ATOM     29  CA  MET A   3       1.129   4.735   1.280  1.00  3.16           C  
ATOM     30  C   MET A   3       1.536   4.148   2.625  1.00  3.16           C  
ATOM     31  O   MET A   3       1.553   4.845   3.643  1.00  3.16           O  
ATOM     32  CB  MET A   3      -0.382   4.813   1.141  1.00  3.16           C  
ATOM     33  CG  MET A   3      -0.814   5.632  -0.057  1.00  3.16           C  
ATOM     34  SD  MET A   3      -0.232   7.344   0.047  1.00  3.16           S  
ATOM     35  CE  MET A   3       1.276   7.273  -0.906  1.00  3.16           C  
ATOM     36  H   MET A   3       1.087   3.478  -0.460  1.00  3.16           H  
ATOM     37  HA  MET A   3       1.520   5.749   1.233  1.00  3.16           H  
ATOM     38 1HB  MET A   3      -0.795   3.811   1.043  1.00  3.16           H  
ATOM     39 2HB  MET A   3      -0.812   5.263   2.037  1.00  3.16           H  
ATOM     40 1HG  MET A   3      -0.413   5.186  -0.967  1.00  3.16           H  
ATOM     41 2HG  MET A   3      -1.903   5.638  -0.128  1.00  3.16           H  
ATOM     42 1HE  MET A   3       1.739   8.259  -0.936  1.00  3.16           H  
ATOM     43 2HE  MET A   3       1.955   6.578  -0.438  1.00  3.16           H  
ATOM     44 3HE  MET A   3       1.059   6.943  -1.925  1.00  3.16           H  
ATOM     45  N   GLY A   4       1.820   2.846   2.650  1.00  2.54           N  
ATOM     46  CA  GLY A   4       2.272   2.200   3.863  1.00  2.54           C  
ATOM     47  C   GLY A   4       3.632   2.784   4.159  1.00  2.54           C  
ATOM     48  O   GLY A   4       3.904   3.271   5.263  1.00  2.54           O  
ATOM     49  H   GLY A   4       1.826   2.307   1.795  1.00  2.54           H  
ATOM     50 1HA  GLY A   4       1.581   2.394   4.682  1.00  2.54           H  
ATOM     51 2HA  GLY A   4       2.345   1.123   3.712  1.00  2.54           H  
ATOM     52  N   ALA A   5       4.489   2.741   3.132  1.00  2.08           N  
ATOM     53  CA  ALA A   5       5.852   3.236   3.234  1.00  2.08           C  
ATOM     54  C   ALA A   5       5.864   4.711   3.605  1.00  2.08           C  
ATOM     55  O   ALA A   5       6.664   5.139   4.444  1.00  2.08           O  
ATOM     56  CB  ALA A   5       6.580   3.015   1.914  1.00  2.08           C  
ATOM     57  H   ALA A   5       4.162   2.332   2.253  1.00  2.08           H  
ATOM     58  HA  ALA A   5       6.364   2.690   4.016  1.00  2.08           H  
ATOM     59 1HB  ALA A   5       7.607   3.367   2.002  1.00  2.08           H  
ATOM     60 2HB  ALA A   5       6.581   1.949   1.670  1.00  2.08           H  
ATOM     61 3HB  ALA A   5       6.078   3.563   1.123  1.00  2.08           H  
ATOM     62  N   ALA A   6       4.952   5.491   3.020  1.00  1.76           N  
ATOM     63  CA  ALA A   6       4.888   6.910   3.321  1.00  1.76           C  
ATOM     64  C   ALA A   6       4.520   7.139   4.776  1.00  1.76           C  
ATOM     65  O   ALA A   6       5.175   7.920   5.472  1.00  1.76           O  
ATOM     66  CB  ALA A   6       3.870   7.586   2.423  1.00  1.76           C  
ATOM     67  H   ALA A   6       4.326   5.098   2.323  1.00  1.76           H  
ATOM     68  HA  ALA A   6       5.872   7.340   3.142  1.00  1.76           H  
ATOM     69 1HB  ALA A   6       3.842   8.652   2.639  1.00  1.76           H  
ATOM     70 2HB  ALA A   6       4.144   7.429   1.378  1.00  1.76           H  
ATOM     71 3HB  ALA A   6       2.889   7.154   2.608  1.00  1.76           H  
ATOM     72  N   ALA A   7       3.504   6.423   5.266  1.00  1.54           N  
ATOM     73  CA  ALA A   7       3.087   6.592   6.647  1.00  1.54           C  
ATOM     74  C   ALA A   7       4.199   6.217   7.597  1.00  1.54           C  
ATOM     75  O   ALA A   7       4.447   6.906   8.590  1.00  1.54           O  
ATOM     76  CB  ALA A   7       1.879   5.730   6.931  1.00  1.54           C  
ATOM     77  H   ALA A   7       2.983   5.776   4.670  1.00  1.54           H  
ATOM     78  HA  ALA A   7       2.837   7.639   6.804  1.00  1.54           H  
ATOM     79 1HB  ALA A   7       1.562   5.871   7.961  1.00  1.54           H  
ATOM     80 2HB  ALA A   7       1.071   6.009   6.255  1.00  1.54           H  
ATOM     81 3HB  ALA A   7       2.140   4.683   6.767  1.00  1.54           H  
ATOM     82  N   CYS A   8       4.901   5.139   7.271  1.00  1.38           N  
ATOM     83  CA  CYS A   8       5.969   4.669   8.120  1.00  1.38           C  
ATOM     84  C   CYS A   8       7.128   5.643   8.114  1.00  1.38           C  
ATOM     85  O   CYS A   8       7.750   5.873   9.152  1.00  1.38           O  
ATOM     86  CB  CYS A   8       6.422   3.301   7.712  1.00  1.38           C  
ATOM     87  SG  CYS A   8       7.517   2.608   8.875  1.00  1.38           S  
ATOM     88  H   CYS A   8       4.655   4.608   6.433  1.00  1.38           H  
ATOM     89  HA  CYS A   8       5.586   4.596   9.134  1.00  1.38           H  
ATOM     90 1HB  CYS A   8       5.562   2.667   7.638  1.00  1.38           H  
ATOM     91 2HB  CYS A   8       6.914   3.339   6.736  1.00  1.38           H  
ATOM     92  HG  CYS A   8       7.938   1.591   8.094  1.00  1.38           H  
ATOM     93  N   THR A   9       7.422   6.219   6.948  1.00  1.25           N  
ATOM     94  CA  THR A   9       8.489   7.192   6.825  1.00  1.25           C  
ATOM     95  C   THR A   9       8.177   8.379   7.727  1.00  1.25           C  
ATOM     96  O   THR A   9       9.055   8.881   8.436  1.00  1.25           O  
ATOM     97  CB  THR A   9       8.645   7.676   5.373  1.00  1.25           C  
ATOM     98  OG1 THR A   9       8.982   6.563   4.526  1.00  1.25           O  
ATOM     99  CG2 THR A   9       9.730   8.731   5.295  1.00  1.25           C  
ATOM    100  H   THR A   9       6.899   5.967   6.110  1.00  1.25           H  
ATOM    101  HA  THR A   9       9.423   6.738   7.153  1.00  1.25           H  
ATOM    102  HB  THR A   9       7.704   8.103   5.033  1.00  1.25           H  
ATOM    103  HG1 THR A   9       8.261   5.892   4.586  1.00  1.25           H  
ATOM    104 1HG2 THR A   9       9.830   9.071   4.266  1.00  1.25           H  
ATOM    105 2HG2 THR A   9       9.460   9.573   5.933  1.00  1.25           H  
ATOM    106 3HG2 THR A   9      10.675   8.306   5.632  1.00  1.25           H  
ATOM    107  N   LEU A  10       6.918   8.824   7.714  1.00  1.15           N  
ATOM    108  CA  LEU A  10       6.521   9.935   8.557  1.00  1.15           C  
ATOM    109  C   LEU A  10       6.676   9.568  10.036  1.00  1.15           C  
ATOM    110  O   LEU A  10       7.190  10.375  10.817  1.00  1.15           O  
ATOM    111  CB  LEU A  10       5.077  10.322   8.232  1.00  1.15           C  
ATOM    112  CG  LEU A  10       4.882  10.945   6.838  1.00  1.15           C  
ATOM    113  CD1 LEU A  10       3.398  11.090   6.546  1.00  1.15           C  
ATOM    114  CD2 LEU A  10       5.589  12.284   6.790  1.00  1.15           C  
ATOM    115  H   LEU A  10       6.236   8.389   7.089  1.00  1.15           H  
ATOM    116  HA  LEU A  10       7.169  10.782   8.340  1.00  1.15           H  
ATOM    117 1HB  LEU A  10       4.457   9.431   8.287  1.00  1.15           H  
ATOM    118 2HB  LEU A  10       4.728  11.033   8.977  1.00  1.15           H  
ATOM    119  HG  LEU A  10       5.311  10.292   6.085  1.00  1.15           H  
ATOM    120 1HD1 LEU A  10       3.264  11.521   5.555  1.00  1.15           H  
ATOM    121 2HD1 LEU A  10       2.929  10.108   6.581  1.00  1.15           H  
ATOM    122 3HD1 LEU A  10       2.941  11.739   7.290  1.00  1.15           H  
ATOM    123 1HD2 LEU A  10       5.462  12.724   5.801  1.00  1.15           H  
ATOM    124 2HD2 LEU A  10       5.164  12.950   7.541  1.00  1.15           H  
ATOM    125 3HD2 LEU A  10       6.650  12.140   6.990  1.00  1.15           H  
ATOM    126  N   LEU A  11       6.311   8.328  10.409  1.00  1.07           N  
ATOM    127  CA  LEU A  11       6.470   7.868  11.790  1.00  1.07           C  
ATOM    128  C   LEU A  11       7.938   7.799  12.181  1.00  1.07           C  
ATOM    129  O   LEU A  11       8.293   8.097  13.326  1.00  1.07           O  
ATOM    130  CB  LEU A  11       5.822   6.497  11.995  1.00  1.07           C  
ATOM    131  CG  LEU A  11       4.316   6.472  11.941  1.00  1.07           C  
ATOM    132  CD1 LEU A  11       3.844   5.027  12.004  1.00  1.07           C  
ATOM    133  CD2 LEU A  11       3.769   7.300  13.093  1.00  1.07           C  
ATOM    134  H   LEU A  11       5.875   7.709   9.723  1.00  1.07           H  
ATOM    135  HA  LEU A  11       5.974   8.581  12.444  1.00  1.07           H  
ATOM    136 1HB  LEU A  11       6.178   5.835  11.215  1.00  1.07           H  
ATOM    137 2HB  LEU A  11       6.134   6.101  12.959  1.00  1.07           H  
ATOM    138  HG  LEU A  11       3.974   6.899  11.003  1.00  1.07           H  
ATOM    139 1HD1 LEU A  11       2.756   4.998  11.958  1.00  1.07           H  
ATOM    140 2HD1 LEU A  11       4.257   4.475  11.162  1.00  1.07           H  
ATOM    141 3HD1 LEU A  11       4.182   4.575  12.936  1.00  1.07           H  
ATOM    142 1HD2 LEU A  11       2.680   7.291  13.058  1.00  1.07           H  
ATOM    143 2HD2 LEU A  11       4.103   6.884  14.032  1.00  1.07           H  
ATOM    144 3HD2 LEU A  11       4.127   8.326  13.003  1.00  1.07           H  
ATOM    145  N   TRP A  12       8.793   7.409  11.231  1.00  1.01           N  
ATOM    146  CA  TRP A  12      10.229   7.350  11.451  1.00  1.01           C  
ATOM    147  C   TRP A  12      10.738   8.743  11.766  1.00  1.01           C  
ATOM    148  O   TRP A  12      11.481   8.933  12.735  1.00  1.01           O  
ATOM    149  CB  TRP A  12      10.940   6.768  10.236  1.00  1.01           C  
ATOM    150  CG  TRP A  12      12.402   6.702  10.384  1.00  1.01           C  
ATOM    151  CD1 TRP A  12      13.108   5.694  10.928  1.00  1.01           C  
ATOM    152  CD2 TRP A  12      13.368   7.704   9.986  1.00  1.01           C  
ATOM    153  NE1 TRP A  12      14.453   5.988  10.904  1.00  1.01           N  
ATOM    154  CE2 TRP A  12      14.625   7.217  10.334  1.00  1.01           C  
ATOM    155  CE3 TRP A  12      13.264   8.959   9.373  1.00  1.01           C  
ATOM    156  CZ2 TRP A  12      15.783   7.939  10.097  1.00  1.01           C  
ATOM    157  CZ3 TRP A  12      14.421   9.685   9.135  1.00  1.01           C  
ATOM    158  CH2 TRP A  12      15.650   9.188   9.489  1.00  1.01           C  
ATOM    159  H   TRP A  12       8.427   7.127  10.322  1.00  1.01           H  
ATOM    160  HA  TRP A  12      10.439   6.723  12.303  1.00  1.01           H  
ATOM    161 1HB  TRP A  12      10.563   5.760  10.055  1.00  1.01           H  
ATOM    162 2HB  TRP A  12      10.718   7.356   9.362  1.00  1.01           H  
ATOM    163  HD1 TRP A  12      12.667   4.787  11.322  1.00  1.01           H  
ATOM    164  HE1 TRP A  12      15.194   5.398  11.251  1.00  1.01           H  
ATOM    165  HE3 TRP A  12      12.291   9.357   9.089  1.00  1.01           H  
ATOM    166  HZ2 TRP A  12      16.769   7.560  10.369  1.00  1.01           H  
ATOM    167  HZ3 TRP A  12      14.329  10.661   8.660  1.00  1.01           H  
ATOM    168  HH2 TRP A  12      16.541   9.784   9.287  1.00  1.01           H  
ATOM    169  N   GLY A  13      10.302   9.716  10.963  1.00  0.95           N  
ATOM    170  CA  GLY A  13      10.685  11.102  11.152  1.00  0.95           C  
ATOM    171  C   GLY A  13      10.337  11.515  12.569  1.00  0.95           C  
ATOM    172  O   GLY A  13      11.199  11.941  13.336  1.00  0.95           O  
ATOM    173  H   GLY A  13       9.698   9.472  10.177  1.00  0.95           H  
ATOM    174 1HA  GLY A  13      11.753  11.222  10.974  1.00  0.95           H  
ATOM    175 2HA  GLY A  13      10.149  11.727  10.438  1.00  0.95           H  
ATOM    176  N   VAL A  14       9.084  11.301  12.949  1.00  0.90           N  
ATOM    177  CA  VAL A  14       8.609  11.643  14.281  1.00  0.90           C  
ATOM    178  C   VAL A  14       9.404  10.930  15.373  1.00  0.90           C  
ATOM    179  O   VAL A  14       9.816  11.541  16.362  1.00  0.90           O  
ATOM    180  CB  VAL A  14       7.126  11.258  14.402  1.00  0.90           C  
ATOM    181  CG1 VAL A  14       6.679  11.378  15.789  1.00  0.90           C  
ATOM    182  CG2 VAL A  14       6.297  12.155  13.511  1.00  0.90           C  
ATOM    183  H   VAL A  14       8.427  10.914  12.269  1.00  0.90           H  
ATOM    184  HA  VAL A  14       8.710  12.719  14.416  1.00  0.90           H  
ATOM    185  HB  VAL A  14       7.001  10.222  14.097  1.00  0.90           H  
ATOM    186 1HG1 VAL A  14       5.632  11.092  15.863  1.00  0.90           H  
ATOM    187 2HG1 VAL A  14       7.284  10.716  16.406  1.00  0.90           H  
ATOM    188 3HG1 VAL A  14       6.801  12.409  16.116  1.00  0.90           H  
ATOM    189 1HG2 VAL A  14       5.248  11.873  13.585  1.00  0.90           H  
ATOM    190 2HG2 VAL A  14       6.419  13.190  13.825  1.00  0.90           H  
ATOM    191 3HG2 VAL A  14       6.625  12.052  12.484  1.00  0.90           H  
ATOM    192  N   SER A  15       9.693   9.653  15.161  1.00  0.87           N  
ATOM    193  CA  SER A  15      10.403   8.851  16.135  1.00  0.87           C  
ATOM    194  C   SER A  15      11.897   9.170  16.194  1.00  0.87           C  
ATOM    195  O   SER A  15      12.591   8.705  17.099  1.00  0.87           O  
ATOM    196  CB  SER A  15      10.226   7.391  15.806  1.00  0.87           C  
ATOM    197  OG  SER A  15       8.873   7.041  15.861  1.00  0.87           O  
ATOM    198  H   SER A  15       9.355   9.198  14.318  1.00  0.87           H  
ATOM    199  HA  SER A  15       9.966   9.050  17.112  1.00  0.87           H  
ATOM    200 1HB  SER A  15      10.620   7.191  14.810  1.00  0.87           H  
ATOM    201 2HB  SER A  15      10.793   6.786  16.514  1.00  0.87           H  
ATOM    202  HG  SER A  15       8.480   7.416  15.033  1.00  0.87           H  
ATOM    203  N   SER A  16      12.420   9.960  15.246  1.00  0.84           N  
ATOM    204  CA  SER A  16      13.825  10.319  15.313  1.00  0.84           C  
ATOM    205  C   SER A  16      14.019  11.427  16.356  1.00  0.84           C  
ATOM    206  O   SER A  16      15.151  11.740  16.734  1.00  0.84           O  
ATOM    207  CB  SER A  16      14.357  10.754  13.954  1.00  0.84           C  
ATOM    208  OG  SER A  16      13.849  12.002  13.562  1.00  0.84           O  
ATOM    209  H   SER A  16      11.855  10.312  14.469  1.00  0.84           H  
ATOM    210  HA  SER A  16      14.393   9.447  15.634  1.00  0.84           H  
ATOM    211 1HB  SER A  16      15.443  10.792  13.982  1.00  0.84           H  
ATOM    212 2HB  SER A  16      14.076  10.003  13.210  1.00  0.84           H  
ATOM    213  HG  SER A  16      12.874  11.930  13.623  1.00  0.84           H  
ATOM    214  N   SER A  17      12.911  12.027  16.824  1.00  0.82           N  
ATOM    215  CA  SER A  17      12.966  13.059  17.846  1.00  0.82           C  
ATOM    216  C   SER A  17      12.808  12.395  19.205  1.00  0.82           C  
ATOM    217  O   SER A  17      11.730  11.895  19.547  1.00  0.82           O  
ATOM    218  CB  SER A  17      11.883  14.093  17.627  1.00  0.82           C  
ATOM    219  OG  SER A  17      11.859  15.028  18.673  1.00  0.82           O  
ATOM    220  H   SER A  17      11.992  11.744  16.482  1.00  0.82           H  
ATOM    221  HA  SER A  17      13.940  13.549  17.806  1.00  0.82           H  
ATOM    222 1HB  SER A  17      12.056  14.602  16.679  1.00  0.82           H  
ATOM    223 2HB  SER A  17      10.916  13.594  17.556  1.00  0.82           H  
ATOM    224  HG  SER A  17      11.204  15.687  18.421  1.00  0.82           H  
ATOM    225  N   GLU A  18      13.861  12.439  20.014  1.00  0.81           N  
ATOM    226  CA  GLU A  18      13.842  11.738  21.291  1.00  0.81           C  
ATOM    227  C   GLU A  18      12.719  12.219  22.198  1.00  0.81           C  
ATOM    228  O   GLU A  18      12.128  11.429  22.929  1.00  0.81           O  
ATOM    229  CB  GLU A  18      15.181  11.891  22.015  1.00  0.81           C  
ATOM    230  CG  GLU A  18      16.349  11.156  21.355  1.00  0.81           C  
ATOM    231  CD  GLU A  18      17.650  11.318  22.104  1.00  0.81           C  
ATOM    232  OE1 GLU A  18      17.682  12.071  23.052  1.00  0.81           O  
ATOM    233  OE2 GLU A  18      18.610  10.684  21.729  1.00  0.81           O  
ATOM    234  H   GLU A  18      14.704  12.901  19.699  1.00  0.81           H  
ATOM    235  HA  GLU A  18      13.678  10.681  21.086  1.00  0.81           H  
ATOM    236 1HB  GLU A  18      15.439  12.948  22.081  1.00  0.81           H  
ATOM    237 2HB  GLU A  18      15.083  11.513  23.033  1.00  0.81           H  
ATOM    238 1HG  GLU A  18      16.116  10.099  21.283  1.00  0.81           H  
ATOM    239 2HG  GLU A  18      16.469  11.538  20.341  1.00  0.81           H  
ATOM    240  N   GLU A  19      12.391  13.507  22.140  1.00  0.80           N  
ATOM    241  CA  GLU A  19      11.329  14.032  22.992  1.00  0.80           C  
ATOM    242  C   GLU A  19       9.986  13.360  22.690  1.00  0.80           C  
ATOM    243  O   GLU A  19       9.178  13.131  23.600  1.00  0.80           O  
ATOM    244  CB  GLU A  19      11.203  15.550  22.826  1.00  0.80           C  
ATOM    245  CG  GLU A  19      12.379  16.345  23.399  1.00  0.80           C  
ATOM    246  CD  GLU A  19      12.256  17.844  23.197  1.00  0.80           C  
ATOM    247  OE1 GLU A  19      11.352  18.267  22.515  1.00  0.80           O  
ATOM    248  OE2 GLU A  19      13.072  18.560  23.729  1.00  0.80           O  
ATOM    249  H   GLU A  19      12.888  14.118  21.508  1.00  0.80           H  
ATOM    250  HA  GLU A  19      11.586  13.817  24.029  1.00  0.80           H  
ATOM    251 1HB  GLU A  19      11.121  15.790  21.764  1.00  0.80           H  
ATOM    252 2HB  GLU A  19      10.291  15.895  23.311  1.00  0.80           H  
ATOM    253 1HG  GLU A  19      12.453  16.140  24.466  1.00  0.80           H  
ATOM    254 2HG  GLU A  19      13.297  15.994  22.927  1.00  0.80           H  
ATOM    255  N   VAL A  20       9.740  13.037  21.417  1.00  0.79           N  
ATOM    256  CA  VAL A  20       8.474  12.432  21.063  1.00  0.79           C  
ATOM    257  C   VAL A  20       8.495  11.001  21.492  1.00  0.79           C  
ATOM    258  O   VAL A  20       7.510  10.486  22.020  1.00  0.79           O  
ATOM    259  CB  VAL A  20       8.170  12.449  19.574  1.00  0.79           C  
ATOM    260  CG1 VAL A  20       6.890  11.671  19.391  1.00  0.79           C  
ATOM    261  CG2 VAL A  20       8.067  13.863  19.067  1.00  0.79           C  
ATOM    262  H   VAL A  20      10.452  13.161  20.700  1.00  0.79           H  
ATOM    263  HA  VAL A  20       7.673  12.951  21.589  1.00  0.79           H  
ATOM    264  HB  VAL A  20       8.966  11.929  19.025  1.00  0.79           H  
ATOM    265 1HG1 VAL A  20       6.627  11.634  18.381  1.00  0.79           H  
ATOM    266 2HG1 VAL A  20       7.032  10.660  19.765  1.00  0.79           H  
ATOM    267 3HG1 VAL A  20       6.090  12.155  19.946  1.00  0.79           H  
ATOM    268 1HG2 VAL A  20       7.842  13.847  18.001  1.00  0.79           H  
ATOM    269 2HG2 VAL A  20       7.277  14.385  19.601  1.00  0.79           H  
ATOM    270 3HG2 VAL A  20       9.017  14.370  19.232  1.00  0.79           H  
ATOM    271  N   VAL A  21       9.619  10.343  21.251  1.00  0.79           N  
ATOM    272  CA  VAL A  21       9.700   8.953  21.617  1.00  0.79           C  
ATOM    273  C   VAL A  21       9.503   8.780  23.102  1.00  0.79           C  
ATOM    274  O   VAL A  21       8.806   7.864  23.532  1.00  0.79           O  
ATOM    275  CB  VAL A  21      11.016   8.326  21.222  1.00  0.79           C  
ATOM    276  CG1 VAL A  21      11.046   6.975  21.843  1.00  0.79           C  
ATOM    277  CG2 VAL A  21      11.115   8.247  19.739  1.00  0.79           C  
ATOM    278  H   VAL A  21      10.407  10.822  20.804  1.00  0.79           H  
ATOM    279  HA  VAL A  21       8.910   8.418  21.100  1.00  0.79           H  
ATOM    280  HB  VAL A  21      11.846   8.911  21.611  1.00  0.79           H  
ATOM    281 1HG1 VAL A  21      11.952   6.480  21.590  1.00  0.79           H  
ATOM    282 2HG1 VAL A  21      10.978   7.091  22.908  1.00  0.79           H  
ATOM    283 3HG1 VAL A  21      10.200   6.395  21.486  1.00  0.79           H  
ATOM    284 1HG2 VAL A  21      12.059   7.777  19.459  1.00  0.79           H  
ATOM    285 2HG2 VAL A  21      10.287   7.662  19.342  1.00  0.79           H  
ATOM    286 3HG2 VAL A  21      11.078   9.260  19.328  1.00  0.79           H  
ATOM    287  N   LYS A  22      10.115   9.642  23.904  1.00  0.81           N  
ATOM    288  CA  LYS A  22       9.927   9.531  25.334  1.00  0.81           C  
ATOM    289  C   LYS A  22       8.450   9.715  25.685  1.00  0.81           C  
ATOM    290  O   LYS A  22       7.926   8.992  26.535  1.00  0.81           O  
ATOM    291  CB  LYS A  22      10.815  10.536  26.055  1.00  0.81           C  
ATOM    292  CG  LYS A  22      12.300  10.171  25.993  1.00  0.81           C  
ATOM    293  CD  LYS A  22      13.176  11.206  26.660  1.00  0.81           C  
ATOM    294  CE  LYS A  22      14.645  10.815  26.567  1.00  0.81           C  
ATOM    295  NZ  LYS A  22      15.537  11.849  27.176  1.00  0.81           N  
ATOM    296  H   LYS A  22      10.712  10.374  23.519  1.00  0.81           H  
ATOM    297  HA  LYS A  22      10.227   8.533  25.646  1.00  0.81           H  
ATOM    298 1HB  LYS A  22      10.689  11.522  25.596  1.00  0.81           H  
ATOM    299 2HB  LYS A  22      10.517  10.613  27.099  1.00  0.81           H  
ATOM    300 1HG  LYS A  22      12.454   9.215  26.479  1.00  0.81           H  
ATOM    301 2HG  LYS A  22      12.598  10.077  24.957  1.00  0.81           H  
ATOM    302 1HD  LYS A  22      13.031  12.170  26.167  1.00  0.81           H  
ATOM    303 2HD  LYS A  22      12.896  11.303  27.708  1.00  0.81           H  
ATOM    304 1HE  LYS A  22      14.792   9.872  27.088  1.00  0.81           H  
ATOM    305 2HE  LYS A  22      14.915  10.686  25.515  1.00  0.81           H  
ATOM    306 1HZ  LYS A  22      16.500  11.553  27.094  1.00  0.81           H  
ATOM    307 2HZ  LYS A  22      15.414  12.726  26.688  1.00  0.81           H  
ATOM    308 3HZ  LYS A  22      15.303  11.970  28.151  1.00  0.81           H  
ATOM    309  N   ALA A  23       7.752  10.644  25.011  1.00  0.85           N  
ATOM    310  CA  ALA A  23       6.322  10.821  25.257  1.00  0.85           C  
ATOM    311  C   ALA A  23       5.536   9.543  24.915  1.00  0.85           C  
ATOM    312  O   ALA A  23       4.629   9.133  25.658  1.00  0.85           O  
ATOM    313  CB  ALA A  23       5.794  11.991  24.438  1.00  0.85           C  
ATOM    314  H   ALA A  23       8.218  11.256  24.337  1.00  0.85           H  
ATOM    315  HA  ALA A  23       6.185  11.033  26.316  1.00  0.85           H  
ATOM    316 1HB  ALA A  23       4.738  12.134  24.649  1.00  0.85           H  
ATOM    317 2HB  ALA A  23       6.347  12.893  24.701  1.00  0.85           H  
ATOM    318 3HB  ALA A  23       5.924  11.787  23.383  1.00  0.85           H  
ATOM    319  N   ILE A  24       5.929   8.874  23.819  1.00  0.91           N  
ATOM    320  CA  ILE A  24       5.268   7.637  23.405  1.00  0.91           C  
ATOM    321  C   ILE A  24       5.481   6.564  24.449  1.00  0.91           C  
ATOM    322  O   ILE A  24       4.520   5.930  24.879  1.00  0.91           O  
ATOM    323  CB  ILE A  24       5.795   7.107  22.037  1.00  0.91           C  
ATOM    324  CG1 ILE A  24       5.388   8.048  20.893  1.00  0.91           C  
ATOM    325  CG2 ILE A  24       5.290   5.670  21.777  1.00  0.91           C  
ATOM    326  CD1 ILE A  24       6.104   7.748  19.574  1.00  0.91           C  
ATOM    327  H   ILE A  24       6.678   9.265  23.246  1.00  0.91           H  
ATOM    328  HA  ILE A  24       4.201   7.825  23.317  1.00  0.91           H  
ATOM    329  HB  ILE A  24       6.881   7.092  22.062  1.00  0.91           H  
ATOM    330 1HG1 ILE A  24       4.315   7.963  20.731  1.00  0.91           H  
ATOM    331 2HG1 ILE A  24       5.612   9.071  21.186  1.00  0.91           H  
ATOM    332 1HG2 ILE A  24       5.689   5.312  20.832  1.00  0.91           H  
ATOM    333 2HG2 ILE A  24       5.629   5.024  22.578  1.00  0.91           H  
ATOM    334 3HG2 ILE A  24       4.199   5.662  21.737  1.00  0.91           H  
ATOM    335 1HD1 ILE A  24       5.771   8.449  18.811  1.00  0.91           H  
ATOM    336 2HD1 ILE A  24       7.175   7.847  19.707  1.00  0.91           H  
ATOM    337 3HD1 ILE A  24       5.873   6.733  19.259  1.00  0.91           H  
ATOM    338  N   LEU A  25       6.732   6.415  24.894  1.00  0.98           N  
ATOM    339  CA  LEU A  25       7.138   5.435  25.900  1.00  0.98           C  
ATOM    340  C   LEU A  25       6.491   5.691  27.255  1.00  0.98           C  
ATOM    341  O   LEU A  25       6.183   4.756  27.996  1.00  0.98           O  
ATOM    342  CB  LEU A  25       8.649   5.468  26.029  1.00  0.98           C  
ATOM    343  CG  LEU A  25       9.383   4.959  24.806  1.00  0.98           C  
ATOM    344  CD1 LEU A  25      10.833   5.245  24.988  1.00  0.98           C  
ATOM    345  CD2 LEU A  25       9.110   3.482  24.647  1.00  0.98           C  
ATOM    346  H   LEU A  25       7.454   7.007  24.485  1.00  0.98           H  
ATOM    347  HA  LEU A  25       6.859   4.449  25.565  1.00  0.98           H  
ATOM    348 1HB  LEU A  25       8.960   6.494  26.205  1.00  0.98           H  
ATOM    349 2HB  LEU A  25       8.948   4.861  26.884  1.00  0.98           H  
ATOM    350  HG  LEU A  25       9.036   5.478  23.919  1.00  0.98           H  
ATOM    351 1HD1 LEU A  25      11.397   4.903  24.137  1.00  0.98           H  
ATOM    352 2HD1 LEU A  25      10.978   6.312  25.106  1.00  0.98           H  
ATOM    353 3HD1 LEU A  25      11.157   4.737  25.870  1.00  0.98           H  
ATOM    354 1HD2 LEU A  25       9.632   3.100  23.778  1.00  0.98           H  
ATOM    355 2HD2 LEU A  25       9.456   2.970  25.532  1.00  0.98           H  
ATOM    356 3HD2 LEU A  25       8.042   3.319  24.529  1.00  0.98           H  
ATOM    357  N   GLY A  26       6.311   6.967  27.584  1.00  1.06           N  
ATOM    358  CA  GLY A  26       5.710   7.402  28.830  1.00  1.06           C  
ATOM    359  C   GLY A  26       4.276   6.906  29.000  1.00  1.06           C  
ATOM    360  O   GLY A  26       3.922   6.368  30.053  1.00  1.06           O  
ATOM    361  H   GLY A  26       6.630   7.687  26.941  1.00  1.06           H  
ATOM    362 1HA  GLY A  26       6.320   7.055  29.663  1.00  1.06           H  
ATOM    363 2HA  GLY A  26       5.722   8.491  28.857  1.00  1.06           H  
ATOM    364  N   GLY A  27       3.434   7.137  27.990  1.00  1.12           N  
ATOM    365  CA  GLY A  27       2.030   6.736  28.084  1.00  1.12           C  
ATOM    366  C   GLY A  27       1.728   5.325  27.563  1.00  1.12           C  
ATOM    367  O   GLY A  27       2.611   4.559  27.181  1.00  1.12           O  
ATOM    368  H   GLY A  27       3.787   7.606  27.149  1.00  1.12           H  
ATOM    369 1HA  GLY A  27       1.713   6.805  29.124  1.00  1.12           H  
ATOM    370 2HA  GLY A  27       1.427   7.455  27.532  1.00  1.12           H  
ATOM    371  N   ASP A  28       0.433   5.009  27.461  1.00  1.16           N  
ATOM    372  CA  ASP A  28      -0.007   3.685  27.012  1.00  1.16           C  
ATOM    373  C   ASP A  28       0.085   3.561  25.497  1.00  1.16           C  
ATOM    374  O   ASP A  28      -0.016   2.469  24.927  1.00  1.16           O  
ATOM    375  CB  ASP A  28      -1.438   3.412  27.473  1.00  1.16           C  
ATOM    376  CG  ASP A  28      -1.540   3.255  28.983  1.00  1.16           C  
ATOM    377  OD1 ASP A  28      -0.519   3.132  29.620  1.00  1.16           O  
ATOM    378  OD2 ASP A  28      -2.634   3.265  29.487  1.00  1.16           O  
ATOM    379  H   ASP A  28      -0.261   5.682  27.757  1.00  1.16           H  
ATOM    380  HA  ASP A  28       0.647   2.933  27.456  1.00  1.16           H  
ATOM    381 1HB  ASP A  28      -2.088   4.227  27.156  1.00  1.16           H  
ATOM    382 2HB  ASP A  28      -1.802   2.498  27.003  1.00  1.16           H  
ATOM    383  N   LYS A  29       0.355   4.688  24.850  1.00  1.16           N  
ATOM    384  CA  LYS A  29       0.486   4.737  23.411  1.00  1.16           C  
ATOM    385  C   LYS A  29       1.589   3.805  22.976  1.00  1.16           C  
ATOM    386  O   LYS A  29       1.520   3.252  21.883  1.00  1.16           O  
ATOM    387  CB  LYS A  29       0.814   6.148  22.938  1.00  1.16           C  
ATOM    388  CG  LYS A  29      -0.324   7.146  23.079  1.00  1.16           C  
ATOM    389  CD  LYS A  29       0.095   8.534  22.597  1.00  1.16           C  
ATOM    390  CE  LYS A  29      -1.044   9.539  22.741  1.00  1.16           C  
ATOM    391  NZ  LYS A  29      -0.640  10.905  22.305  1.00  1.16           N  
ATOM    392  H   LYS A  29       0.456   5.536  25.382  1.00  1.16           H  
ATOM    393  HA  LYS A  29      -0.447   4.406  22.955  1.00  1.16           H  
ATOM    394 1HB  LYS A  29       1.673   6.526  23.504  1.00  1.16           H  
ATOM    395 2HB  LYS A  29       1.108   6.117  21.888  1.00  1.16           H  
ATOM    396 1HG  LYS A  29      -1.178   6.809  22.491  1.00  1.16           H  
ATOM    397 2HG  LYS A  29      -0.624   7.205  24.124  1.00  1.16           H  
ATOM    398 1HD  LYS A  29       0.953   8.878  23.180  1.00  1.16           H  
ATOM    399 2HD  LYS A  29       0.389   8.480  21.549  1.00  1.16           H  
ATOM    400 1HE  LYS A  29      -1.887   9.210  22.134  1.00  1.16           H  
ATOM    401 2HE  LYS A  29      -1.355   9.579  23.784  1.00  1.16           H  
ATOM    402 1HZ  LYS A  29      -1.419  11.538  22.415  1.00  1.16           H  
ATOM    403 2HZ  LYS A  29       0.135  11.224  22.870  1.00  1.16           H  
ATOM    404 3HZ  LYS A  29      -0.360  10.882  21.335  1.00  1.16           H  
ATOM    405  N   ALA A  30       2.616   3.621  23.814  1.00  1.14           N  
ATOM    406  CA  ALA A  30       3.700   2.726  23.463  1.00  1.14           C  
ATOM    407  C   ALA A  30       3.200   1.314  23.268  1.00  1.14           C  
ATOM    408  O   ALA A  30       3.671   0.578  22.409  1.00  1.14           O  
ATOM    409  CB  ALA A  30       4.746   2.718  24.542  1.00  1.14           C  
ATOM    410  H   ALA A  30       2.638   4.085  24.730  1.00  1.14           H  
ATOM    411  HA  ALA A  30       4.140   3.070  22.531  1.00  1.14           H  
ATOM    412 1HB  ALA A  30       5.562   2.072  24.268  1.00  1.14           H  
ATOM    413 2HB  ALA A  30       5.098   3.682  24.661  1.00  1.14           H  
ATOM    414 3HB  ALA A  30       4.307   2.376  25.478  1.00  1.14           H  
ATOM    415  N   LEU A  31       2.235   0.897  24.063  1.00  1.11           N  
ATOM    416  CA  LEU A  31       1.813  -0.474  23.961  1.00  1.11           C  
ATOM    417  C   LEU A  31       1.170  -0.679  22.606  1.00  1.11           C  
ATOM    418  O   LEU A  31       1.417  -1.677  21.924  1.00  1.11           O  
ATOM    419  CB  LEU A  31       0.855  -0.770  25.100  1.00  1.11           C  
ATOM    420  CG  LEU A  31       1.501  -0.721  26.488  1.00  1.11           C  
ATOM    421  CD1 LEU A  31       0.420  -0.815  27.546  1.00  1.11           C  
ATOM    422  CD2 LEU A  31       2.514  -1.859  26.614  1.00  1.11           C  
ATOM    423  H   LEU A  31       1.770   1.526  24.712  1.00  1.11           H  
ATOM    424  HA  LEU A  31       2.682  -1.123  24.041  1.00  1.11           H  
ATOM    425 1HB  LEU A  31       0.043  -0.048  25.077  1.00  1.11           H  
ATOM    426 2HB  LEU A  31       0.436  -1.765  24.956  1.00  1.11           H  
ATOM    427  HG  LEU A  31       2.013   0.237  26.616  1.00  1.11           H  
ATOM    428 1HD1 LEU A  31       0.873  -0.765  28.535  1.00  1.11           H  
ATOM    429 2HD1 LEU A  31      -0.277   0.021  27.423  1.00  1.11           H  
ATOM    430 3HD1 LEU A  31      -0.116  -1.756  27.438  1.00  1.11           H  
ATOM    431 1HD2 LEU A  31       2.986  -1.824  27.598  1.00  1.11           H  
ATOM    432 2HD2 LEU A  31       2.008  -2.815  26.491  1.00  1.11           H  
ATOM    433 3HD2 LEU A  31       3.273  -1.755  25.848  1.00  1.11           H  
ATOM    434  N   LYS A  32       0.413   0.322  22.168  1.00  1.09           N  
ATOM    435  CA  LYS A  32      -0.248   0.238  20.872  1.00  1.09           C  
ATOM    436  C   LYS A  32       0.749   0.385  19.723  1.00  1.09           C  
ATOM    437  O   LYS A  32       0.777  -0.426  18.795  1.00  1.09           O  
ATOM    438  CB  LYS A  32      -1.326   1.316  20.764  1.00  1.09           C  
ATOM    439  CG  LYS A  32      -2.100   1.306  19.454  1.00  1.09           C  
ATOM    440  CD  LYS A  32      -3.222   2.336  19.464  1.00  1.09           C  
ATOM    441  CE  LYS A  32      -3.987   2.341  18.147  1.00  1.09           C  
ATOM    442  NZ  LYS A  32      -5.092   3.341  18.153  1.00  1.09           N  
ATOM    443  H   LYS A  32       0.277   1.131  22.782  1.00  1.09           H  
ATOM    444  HA  LYS A  32      -0.719  -0.741  20.786  1.00  1.09           H  
ATOM    445 1HB  LYS A  32      -2.037   1.200  21.580  1.00  1.09           H  
ATOM    446 2HB  LYS A  32      -0.862   2.299  20.873  1.00  1.09           H  
ATOM    447 1HG  LYS A  32      -1.415   1.546  18.646  1.00  1.09           H  
ATOM    448 2HG  LYS A  32      -2.515   0.315  19.275  1.00  1.09           H  
ATOM    449 1HD  LYS A  32      -3.914   2.114  20.277  1.00  1.09           H  
ATOM    450 2HD  LYS A  32      -2.797   3.326  19.630  1.00  1.09           H  
ATOM    451 1HE  LYS A  32      -3.298   2.579  17.337  1.00  1.09           H  
ATOM    452 2HE  LYS A  32      -4.406   1.350  17.973  1.00  1.09           H  
ATOM    453 1HZ  LYS A  32      -5.575   3.317  17.266  1.00  1.09           H  
ATOM    454 2HZ  LYS A  32      -5.741   3.121  18.896  1.00  1.09           H  
ATOM    455 3HZ  LYS A  32      -4.711   4.264  18.303  1.00  1.09           H  
ATOM    456  N   PHE A  33       1.604   1.395  19.821  1.00  1.07           N  
ATOM    457  CA  PHE A  33       2.584   1.738  18.801  1.00  1.07           C  
ATOM    458  C   PHE A  33       3.494   0.545  18.518  1.00  1.07           C  
ATOM    459  O   PHE A  33       3.715   0.169  17.354  1.00  1.07           O  
ATOM    460  CB  PHE A  33       3.385   2.952  19.301  1.00  1.07           C  
ATOM    461  CG  PHE A  33       4.433   3.543  18.406  1.00  1.07           C  
ATOM    462  CD1 PHE A  33       4.083   4.403  17.371  1.00  1.07           C  
ATOM    463  CD2 PHE A  33       5.755   3.290  18.622  1.00  1.07           C  
ATOM    464  CE1 PHE A  33       5.054   4.980  16.580  1.00  1.07           C  
ATOM    465  CE2 PHE A  33       6.728   3.863  17.846  1.00  1.07           C  
ATOM    466  CZ  PHE A  33       6.373   4.714  16.819  1.00  1.07           C  
ATOM    467  H   PHE A  33       1.554   1.991  20.638  1.00  1.07           H  
ATOM    468  HA  PHE A  33       2.056   2.002  17.884  1.00  1.07           H  
ATOM    469 1HB  PHE A  33       2.689   3.745  19.564  1.00  1.07           H  
ATOM    470 2HB  PHE A  33       3.882   2.664  20.224  1.00  1.07           H  
ATOM    471  HD1 PHE A  33       3.030   4.623  17.193  1.00  1.07           H  
ATOM    472  HD2 PHE A  33       6.017   2.631  19.423  1.00  1.07           H  
ATOM    473  HE1 PHE A  33       4.777   5.649  15.778  1.00  1.07           H  
ATOM    474  HE2 PHE A  33       7.778   3.648  18.043  1.00  1.07           H  
ATOM    475  HZ  PHE A  33       7.137   5.176  16.200  1.00  1.07           H  
ATOM    476  N   PHE A  34       4.033  -0.057  19.581  1.00  1.07           N  
ATOM    477  CA  PHE A  34       4.938  -1.169  19.394  1.00  1.07           C  
ATOM    478  C   PHE A  34       4.203  -2.465  19.055  1.00  1.07           C  
ATOM    479  O   PHE A  34       4.743  -3.286  18.315  1.00  1.07           O  
ATOM    480  CB  PHE A  34       5.849  -1.297  20.601  1.00  1.07           C  
ATOM    481  CG  PHE A  34       6.814  -0.108  20.653  1.00  1.07           C  
ATOM    482  CD1 PHE A  34       6.620   0.891  21.577  1.00  1.07           C  
ATOM    483  CD2 PHE A  34       7.876   0.026  19.771  1.00  1.07           C  
ATOM    484  CE1 PHE A  34       7.393   1.969  21.665  1.00  1.07           C  
ATOM    485  CE2 PHE A  34       8.680   1.140  19.857  1.00  1.07           C  
ATOM    486  CZ  PHE A  34       8.402   2.115  20.830  1.00  1.07           C  
ATOM    487  H   PHE A  34       3.827   0.263  20.529  1.00  1.07           H  
ATOM    488  HA  PHE A  34       5.583  -0.927  18.551  1.00  1.07           H  
ATOM    489 1HB  PHE A  34       5.255  -1.310  21.517  1.00  1.07           H  
ATOM    490 2HB  PHE A  34       6.426  -2.221  20.554  1.00  1.07           H  
ATOM    491  HD1 PHE A  34       5.833   0.800  22.254  1.00  1.07           H  
ATOM    492  HD2 PHE A  34       8.063  -0.742  19.019  1.00  1.07           H  
ATOM    493  HE1 PHE A  34       7.187   2.727  22.416  1.00  1.07           H  
ATOM    494  HE2 PHE A  34       9.518   1.264  19.171  1.00  1.07           H  
ATOM    495  HZ  PHE A  34       8.993   3.002  20.930  1.00  1.07           H  
ATOM    496  N   SER A  35       2.955  -2.655  19.523  1.00  1.06           N  
ATOM    497  CA  SER A  35       2.228  -3.865  19.136  1.00  1.06           C  
ATOM    498  C   SER A  35       1.998  -3.865  17.629  1.00  1.06           C  
ATOM    499  O   SER A  35       2.193  -4.885  16.959  1.00  1.06           O  
ATOM    500  CB  SER A  35       0.885  -3.965  19.843  1.00  1.06           C  
ATOM    501  OG  SER A  35       1.046  -4.150  21.218  1.00  1.06           O  
ATOM    502  H   SER A  35       2.504  -1.998  20.163  1.00  1.06           H  
ATOM    503  HA  SER A  35       2.831  -4.734  19.398  1.00  1.06           H  
ATOM    504 1HB  SER A  35       0.315  -3.051  19.662  1.00  1.06           H  
ATOM    505 2HB  SER A  35       0.318  -4.793  19.423  1.00  1.06           H  
ATOM    506  HG  SER A  35       1.398  -3.302  21.554  1.00  1.06           H  
ATOM    507  N   ILE A  36       1.647  -2.694  17.084  1.00  1.04           N  
ATOM    508  CA  ILE A  36       1.421  -2.554  15.654  1.00  1.04           C  
ATOM    509  C   ILE A  36       2.712  -2.806  14.892  1.00  1.04           C  
ATOM    510  O   ILE A  36       2.728  -3.572  13.922  1.00  1.04           O  
ATOM    511  CB  ILE A  36       0.869  -1.159  15.313  1.00  1.04           C  
ATOM    512  CG1 ILE A  36      -0.543  -1.007  15.883  1.00  1.04           C  
ATOM    513  CG2 ILE A  36       0.877  -0.947  13.803  1.00  1.04           C  
ATOM    514  CD1 ILE A  36      -1.045   0.410  15.867  1.00  1.04           C  
ATOM    515  H   ILE A  36       1.499  -1.884  17.691  1.00  1.04           H  
ATOM    516  HA  ILE A  36       0.689  -3.300  15.345  1.00  1.04           H  
ATOM    517  HB  ILE A  36       1.495  -0.400  15.793  1.00  1.04           H  
ATOM    518 1HG1 ILE A  36      -1.225  -1.624  15.300  1.00  1.04           H  
ATOM    519 2HG1 ILE A  36      -0.550  -1.365  16.910  1.00  1.04           H  
ATOM    520 1HG2 ILE A  36       0.496   0.047  13.575  1.00  1.04           H  
ATOM    521 2HG2 ILE A  36       1.896  -1.039  13.427  1.00  1.04           H  
ATOM    522 3HG2 ILE A  36       0.246  -1.697  13.325  1.00  1.04           H  
ATOM    523 1HD1 ILE A  36      -2.048   0.441  16.285  1.00  1.04           H  
ATOM    524 2HD1 ILE A  36      -0.377   1.030  16.468  1.00  1.04           H  
ATOM    525 3HD1 ILE A  36      -1.065   0.780  14.845  1.00  1.04           H  
ATOM    526  N   THR A  37       3.815  -2.201  15.348  1.00  1.02           N  
ATOM    527  CA  THR A  37       5.094  -2.406  14.686  1.00  1.02           C  
ATOM    528  C   THR A  37       5.460  -3.891  14.704  1.00  1.02           C  
ATOM    529  O   THR A  37       5.834  -4.454  13.675  1.00  1.02           O  
ATOM    530  CB  THR A  37       6.205  -1.585  15.369  1.00  1.02           C  
ATOM    531  OG1 THR A  37       5.890  -0.184  15.282  1.00  1.02           O  
ATOM    532  CG2 THR A  37       7.560  -1.855  14.698  1.00  1.02           C  
ATOM    533  H   THR A  37       3.761  -1.562  16.145  1.00  1.02           H  
ATOM    534  HA  THR A  37       5.008  -2.084  13.649  1.00  1.02           H  
ATOM    535  HB  THR A  37       6.267  -1.868  16.418  1.00  1.02           H  
ATOM    536  HG1 THR A  37       5.085   0.003  15.818  1.00  1.02           H  
ATOM    537 1HG2 THR A  37       8.324  -1.272  15.195  1.00  1.02           H  
ATOM    538 2HG2 THR A  37       7.800  -2.914  14.776  1.00  1.02           H  
ATOM    539 3HG2 THR A  37       7.516  -1.577  13.660  1.00  1.02           H  
ATOM    540  N   GLY A  38       5.295  -4.538  15.858  1.00  0.99           N  
ATOM    541  CA  GLY A  38       5.592  -5.955  16.029  1.00  0.99           C  
ATOM    542  C   GLY A  38       4.837  -6.811  15.027  1.00  0.99           C  
ATOM    543  O   GLY A  38       5.455  -7.565  14.271  1.00  0.99           O  
ATOM    544  H   GLY A  38       4.974  -4.022  16.671  1.00  0.99           H  
ATOM    545 1HA  GLY A  38       6.657  -6.128  15.915  1.00  0.99           H  
ATOM    546 2HA  GLY A  38       5.323  -6.251  17.043  1.00  0.99           H  
ATOM    547  N   GLN A  39       3.506  -6.679  14.995  1.00  0.97           N  
ATOM    548  CA  GLN A  39       2.679  -7.469  14.081  1.00  0.97           C  
ATOM    549  C   GLN A  39       3.005  -7.170  12.621  1.00  0.97           C  
ATOM    550  O   GLN A  39       2.994  -8.065  11.762  1.00  0.97           O  
ATOM    551  CB  GLN A  39       1.189  -7.196  14.326  1.00  0.97           C  
ATOM    552  CG  GLN A  39       0.648  -7.748  15.646  1.00  0.97           C  
ATOM    553  CD  GLN A  39      -0.838  -7.433  15.862  1.00  0.97           C  
ATOM    554  OE1 GLN A  39      -1.378  -6.457  15.329  1.00  0.97           O  
ATOM    555  NE2 GLN A  39      -1.509  -8.276  16.647  1.00  0.97           N  
ATOM    556  H   GLN A  39       3.056  -6.022  15.636  1.00  0.97           H  
ATOM    557  HA  GLN A  39       2.879  -8.525  14.265  1.00  0.97           H  
ATOM    558 1HB  GLN A  39       1.028  -6.113  14.333  1.00  0.97           H  
ATOM    559 2HB  GLN A  39       0.601  -7.610  13.510  1.00  0.97           H  
ATOM    560 1HG  GLN A  39       0.778  -8.830  15.656  1.00  0.97           H  
ATOM    561 2HG  GLN A  39       1.214  -7.296  16.463  1.00  0.97           H  
ATOM    562 1HE2 GLN A  39      -2.483  -8.128  16.824  1.00  0.97           H  
ATOM    563 2HE2 GLN A  39      -1.039  -9.056  17.059  1.00  0.97           H  
ATOM    564  N   THR A  40       3.308  -5.914  12.325  1.00  0.95           N  
ATOM    565  CA  THR A  40       3.624  -5.536  10.968  1.00  0.95           C  
ATOM    566  C   THR A  40       4.921  -6.223  10.527  1.00  0.95           C  
ATOM    567  O   THR A  40       4.993  -6.812   9.438  1.00  0.95           O  
ATOM    568  CB  THR A  40       3.755  -4.018  10.874  1.00  0.95           C  
ATOM    569  OG1 THR A  40       2.520  -3.407  11.274  1.00  0.95           O  
ATOM    570  CG2 THR A  40       4.030  -3.643   9.526  1.00  0.95           C  
ATOM    571  H   THR A  40       3.292  -5.190  13.045  1.00  0.95           H  
ATOM    572  HA  THR A  40       2.818  -5.865  10.314  1.00  0.95           H  
ATOM    573  HB  THR A  40       4.557  -3.672  11.525  1.00  0.95           H  
ATOM    574  HG1 THR A  40       2.379  -3.604  12.227  1.00  0.95           H  
ATOM    575 1HG2 THR A  40       4.099  -2.573   9.506  1.00  0.95           H  
ATOM    576 2HG2 THR A  40       4.967  -4.095   9.205  1.00  0.95           H  
ATOM    577 3HG2 THR A  40       3.222  -3.977   8.880  1.00  0.95           H  
ATOM    578  N   MET A  41       5.935  -6.181  11.395  1.00  0.94           N  
ATOM    579  CA  MET A  41       7.211  -6.815  11.111  1.00  0.94           C  
ATOM    580  C   MET A  41       7.037  -8.335  10.986  1.00  0.94           C  
ATOM    581  O   MET A  41       7.642  -8.948  10.108  1.00  0.94           O  
ATOM    582  CB  MET A  41       8.218  -6.464  12.212  1.00  0.94           C  
ATOM    583  CG  MET A  41       8.719  -5.017  12.254  1.00  0.94           C  
ATOM    584  SD  MET A  41       9.677  -4.566  10.835  1.00  0.94           S  
ATOM    585  CE  MET A  41      11.152  -5.556  11.121  1.00  0.94           C  
ATOM    586  H   MET A  41       5.818  -5.680  12.275  1.00  0.94           H  
ATOM    587  HA  MET A  41       7.582  -6.440  10.160  1.00  0.94           H  
ATOM    588 1HB  MET A  41       7.759  -6.664  13.184  1.00  0.94           H  
ATOM    589 2HB  MET A  41       9.088  -7.108  12.123  1.00  0.94           H  
ATOM    590 1HG  MET A  41       7.869  -4.347  12.308  1.00  0.94           H  
ATOM    591 2HG  MET A  41       9.324  -4.865  13.146  1.00  0.94           H  
ATOM    592 1HE  MET A  41      11.869  -5.386  10.321  1.00  0.94           H  
ATOM    593 2HE  MET A  41      11.602  -5.270  12.073  1.00  0.94           H  
ATOM    594 3HE  MET A  41      10.884  -6.614  11.151  1.00  0.94           H  
ATOM    595  N   GLU A  42       6.177  -8.939  11.825  1.00  0.93           N  
ATOM    596  CA  GLU A  42       5.927 -10.384  11.760  1.00  0.93           C  
ATOM    597  C   GLU A  42       5.342 -10.779  10.409  1.00  0.93           C  
ATOM    598  O   GLU A  42       5.749 -11.779   9.804  1.00  0.93           O  
ATOM    599  CB  GLU A  42       4.982 -10.842  12.881  1.00  0.93           C  
ATOM    600  CG  GLU A  42       4.718 -12.360  12.879  1.00  0.93           C  
ATOM    601  CD  GLU A  42       3.818 -12.871  14.017  1.00  0.93           C  
ATOM    602  OE1 GLU A  42       3.390 -12.102  14.837  1.00  0.93           O  
ATOM    603  OE2 GLU A  42       3.553 -14.057  14.027  1.00  0.93           O  
ATOM    604  H   GLU A  42       5.717  -8.390  12.553  1.00  0.93           H  
ATOM    605  HA  GLU A  42       6.875 -10.903  11.880  1.00  0.93           H  
ATOM    606 1HB  GLU A  42       5.404 -10.562  13.849  1.00  0.93           H  
ATOM    607 2HB  GLU A  42       4.026 -10.331  12.781  1.00  0.93           H  
ATOM    608 1HG  GLU A  42       4.254 -12.615  11.927  1.00  0.93           H  
ATOM    609 2HG  GLU A  42       5.679 -12.874  12.928  1.00  0.93           H  
ATOM    610  N   SER A  43       4.385  -9.979   9.924  1.00  0.94           N  
ATOM    611  CA  SER A  43       3.749 -10.249   8.643  1.00  0.94           C  
ATOM    612  C   SER A  43       4.801 -10.214   7.539  1.00  0.94           C  
ATOM    613  O   SER A  43       4.789 -11.042   6.614  1.00  0.94           O  
ATOM    614  CB  SER A  43       2.660  -9.224   8.382  1.00  0.94           C  
ATOM    615  OG  SER A  43       1.620  -9.348   9.319  1.00  0.94           O  
ATOM    616  H   SER A  43       4.070  -9.181  10.479  1.00  0.94           H  
ATOM    617  HA  SER A  43       3.305 -11.243   8.674  1.00  0.94           H  
ATOM    618 1HB  SER A  43       3.083  -8.222   8.440  1.00  0.94           H  
ATOM    619 2HB  SER A  43       2.270  -9.357   7.376  1.00  0.94           H  
ATOM    620  HG  SER A  43       2.012  -9.099  10.182  1.00  0.94           H  
ATOM    621  N   PHE A  44       5.726  -9.256   7.638  1.00  0.96           N  
ATOM    622  CA  PHE A  44       6.820  -9.167   6.684  1.00  0.96           C  
ATOM    623  C   PHE A  44       7.683 -10.415   6.734  1.00  0.96           C  
ATOM    624  O   PHE A  44       7.907 -11.047   5.711  1.00  0.96           O  
ATOM    625  CB  PHE A  44       7.671  -7.933   6.923  1.00  0.96           C  
ATOM    626  CG  PHE A  44       8.874  -7.805   6.021  1.00  0.96           C  
ATOM    627  CD1 PHE A  44       8.717  -7.454   4.686  1.00  0.96           C  
ATOM    628  CD2 PHE A  44      10.164  -7.942   6.517  1.00  0.96           C  
ATOM    629  CE1 PHE A  44       9.811  -7.243   3.871  1.00  0.96           C  
ATOM    630  CE2 PHE A  44      11.259  -7.727   5.690  1.00  0.96           C  
ATOM    631  CZ  PHE A  44      11.081  -7.377   4.376  1.00  0.96           C  
ATOM    632  H   PHE A  44       5.659  -8.570   8.396  1.00  0.96           H  
ATOM    633  HA  PHE A  44       6.393  -9.087   5.682  1.00  0.96           H  
ATOM    634 1HB  PHE A  44       7.054  -7.044   6.797  1.00  0.96           H  
ATOM    635 2HB  PHE A  44       8.024  -7.926   7.942  1.00  0.96           H  
ATOM    636  HD1 PHE A  44       7.713  -7.330   4.288  1.00  0.96           H  
ATOM    637  HD2 PHE A  44      10.306  -8.202   7.566  1.00  0.96           H  
ATOM    638  HE1 PHE A  44       9.659  -6.960   2.826  1.00  0.96           H  
ATOM    639  HE2 PHE A  44      12.262  -7.824   6.077  1.00  0.96           H  
ATOM    640  HZ  PHE A  44      11.943  -7.205   3.733  1.00  0.96           H  
ATOM    641  N   VAL A  45       8.105 -10.823   7.930  1.00  1.02           N  
ATOM    642  CA  VAL A  45       8.993 -11.977   8.061  1.00  1.02           C  
ATOM    643  C   VAL A  45       8.395 -13.223   7.426  1.00  1.02           C  
ATOM    644  O   VAL A  45       9.038 -13.912   6.630  1.00  1.02           O  
ATOM    645  CB  VAL A  45       9.248 -12.277   9.554  1.00  1.02           C  
ATOM    646  CG1 VAL A  45       9.968 -13.593   9.717  1.00  1.02           C  
ATOM    647  CG2 VAL A  45      10.092 -11.219  10.141  1.00  1.02           C  
ATOM    648  H   VAL A  45       7.848 -10.282   8.757  1.00  1.02           H  
ATOM    649  HA  VAL A  45       9.937 -11.742   7.570  1.00  1.02           H  
ATOM    650  HB  VAL A  45       8.292 -12.334  10.074  1.00  1.02           H  
ATOM    651 1HG1 VAL A  45      10.132 -13.785  10.774  1.00  1.02           H  
ATOM    652 2HG1 VAL A  45       9.374 -14.402   9.296  1.00  1.02           H  
ATOM    653 3HG1 VAL A  45      10.931 -13.552   9.205  1.00  1.02           H  
ATOM    654 1HG2 VAL A  45      10.279 -11.431  11.195  1.00  1.02           H  
ATOM    655 2HG2 VAL A  45      11.001 -11.234   9.605  1.00  1.02           H  
ATOM    656 3HG2 VAL A  45       9.621 -10.257  10.044  1.00  1.02           H  
ATOM    657  N   LYS A  46       7.125 -13.472   7.702  1.00  1.13           N  
ATOM    658  CA  LYS A  46       6.439 -14.630   7.152  1.00  1.13           C  
ATOM    659  C   LYS A  46       6.303 -14.602   5.623  1.00  1.13           C  
ATOM    660  O   LYS A  46       6.096 -15.643   4.993  1.00  1.13           O  
ATOM    661  CB  LYS A  46       5.075 -14.777   7.811  1.00  1.13           C  
ATOM    662  CG  LYS A  46       5.158 -15.202   9.271  1.00  1.13           C  
ATOM    663  CD  LYS A  46       3.788 -15.332   9.901  1.00  1.13           C  
ATOM    664  CE  LYS A  46       3.901 -15.810  11.342  1.00  1.13           C  
ATOM    665  NZ  LYS A  46       2.573 -15.909  12.007  1.00  1.13           N  
ATOM    666  H   LYS A  46       6.626 -12.852   8.346  1.00  1.13           H  
ATOM    667  HA  LYS A  46       7.028 -15.511   7.407  1.00  1.13           H  
ATOM    668 1HB  LYS A  46       4.553 -13.814   7.771  1.00  1.13           H  
ATOM    669 2HB  LYS A  46       4.476 -15.503   7.266  1.00  1.13           H  
ATOM    670 1HG  LYS A  46       5.682 -16.153   9.344  1.00  1.13           H  
ATOM    671 2HG  LYS A  46       5.726 -14.450   9.827  1.00  1.13           H  
ATOM    672 1HD  LYS A  46       3.296 -14.356   9.892  1.00  1.13           H  
ATOM    673 2HD  LYS A  46       3.182 -16.036   9.334  1.00  1.13           H  
ATOM    674 1HE  LYS A  46       4.375 -16.789  11.356  1.00  1.13           H  
ATOM    675 2HE  LYS A  46       4.524 -15.114  11.893  1.00  1.13           H  
ATOM    676 1HZ  LYS A  46       2.699 -16.224  12.965  1.00  1.13           H  
ATOM    677 2HZ  LYS A  46       2.124 -14.998  12.010  1.00  1.13           H  
ATOM    678 3HZ  LYS A  46       1.994 -16.564  11.509  1.00  1.13           H  
ATOM    679  N   SER A  47       6.412 -13.417   5.024  1.00  1.32           N  
ATOM    680  CA  SER A  47       6.251 -13.229   3.596  1.00  1.32           C  
ATOM    681  C   SER A  47       7.582 -13.383   2.849  1.00  1.32           C  
ATOM    682  O   SER A  47       7.627 -13.299   1.620  1.00  1.32           O  
ATOM    683  CB  SER A  47       5.670 -11.849   3.343  1.00  1.32           C  
ATOM    684  OG  SER A  47       4.408 -11.711   3.962  1.00  1.32           O  
ATOM    685  H   SER A  47       6.641 -12.591   5.571  1.00  1.32           H  
ATOM    686  HA  SER A  47       5.555 -13.982   3.225  1.00  1.32           H  
ATOM    687 1HB  SER A  47       6.349 -11.085   3.718  1.00  1.32           H  
ATOM    688 2HB  SER A  47       5.569 -11.694   2.271  1.00  1.32           H  
ATOM    689  HG  SER A  47       4.594 -11.508   4.921  1.00  1.32           H  
ATOM    690  N   LEU A  48       8.671 -13.599   3.594  1.00  1.60           N  
ATOM    691  CA  LEU A  48      10.002 -13.728   3.011  1.00  1.60           C  
ATOM    692  C   LEU A  48      10.423 -15.166   2.762  1.00  1.60           C  
ATOM    693  O   LEU A  48      11.526 -15.422   2.270  1.00  1.60           O  
ATOM    694  CB  LEU A  48      11.035 -13.124   3.950  1.00  1.60           C  
ATOM    695  CG  LEU A  48      10.902 -11.690   4.230  1.00  1.60           C  
ATOM    696  CD1 LEU A  48      11.951 -11.336   5.177  1.00  1.60           C  
ATOM    697  CD2 LEU A  48      10.990 -10.885   2.961  1.00  1.60           C  
ATOM    698  H   LEU A  48       8.589 -13.666   4.611  1.00  1.60           H  
ATOM    699  HA  LEU A  48      10.013 -13.190   2.065  1.00  1.60           H  
ATOM    700 1HB  LEU A  48      10.945 -13.636   4.910  1.00  1.60           H  
ATOM    701 2HB  LEU A  48      12.021 -13.310   3.580  1.00  1.60           H  
ATOM    702  HG  LEU A  48       9.959 -11.507   4.690  1.00  1.60           H  
ATOM    703 1HD1 LEU A  48      11.862 -10.309   5.412  1.00  1.60           H  
ATOM    704 2HD1 LEU A  48      11.837 -11.938   6.078  1.00  1.60           H  
ATOM    705 3HD1 LEU A  48      12.915 -11.531   4.733  1.00  1.60           H  
ATOM    706 1HD2 LEU A  48      10.880  -9.843   3.184  1.00  1.60           H  
ATOM    707 2HD2 LEU A  48      11.937 -11.035   2.495  1.00  1.60           H  
ATOM    708 3HD2 LEU A  48      10.195 -11.186   2.286  1.00  1.60           H  
ATOM    709  N   ASP A  49       9.561 -16.117   3.079  1.00  1.97           N  
ATOM    710  CA  ASP A  49       9.947 -17.512   2.946  1.00  1.97           C  
ATOM    711  C   ASP A  49      10.518 -17.825   1.562  1.00  1.97           C  
ATOM    712  O   ASP A  49       9.939 -17.489   0.525  1.00  1.97           O  
ATOM    713  CB  ASP A  49       8.750 -18.424   3.238  1.00  1.97           C  
ATOM    714  CG  ASP A  49       9.119 -19.921   3.306  1.00  1.97           C  
ATOM    715  OD1 ASP A  49       9.626 -20.337   4.325  1.00  1.97           O  
ATOM    716  OD2 ASP A  49       8.872 -20.627   2.355  1.00  1.97           O  
ATOM    717  H   ASP A  49       8.651 -15.870   3.448  1.00  1.97           H  
ATOM    718  HA  ASP A  49      10.719 -17.720   3.687  1.00  1.97           H  
ATOM    719 1HB  ASP A  49       8.293 -18.130   4.185  1.00  1.97           H  
ATOM    720 2HB  ASP A  49       7.998 -18.289   2.461  1.00  1.97           H  
ATOM    721  N   GLY A  50      11.696 -18.446   1.556  1.00  2.36           N  
ATOM    722  CA  GLY A  50      12.374 -18.881   0.336  1.00  2.36           C  
ATOM    723  C   GLY A  50      13.056 -17.782  -0.487  1.00  2.36           C  
ATOM    724  O   GLY A  50      14.285 -17.769  -0.632  1.00  2.36           O  
ATOM    725  H   GLY A  50      12.120 -18.655   2.447  1.00  2.36           H  
ATOM    726 1HA  GLY A  50      13.112 -19.635   0.603  1.00  2.36           H  
ATOM    727 2HA  GLY A  50      11.643 -19.386  -0.295  1.00  2.36           H  
ATOM    728  N   ASP A  51      12.237 -16.895  -1.046  1.00  2.66           N  
ATOM    729  CA  ASP A  51      12.685 -15.825  -1.944  1.00  2.66           C  
ATOM    730  C   ASP A  51      13.188 -14.515  -1.320  1.00  2.66           C  
ATOM    731  O   ASP A  51      13.875 -13.753  -1.996  1.00  2.66           O  
ATOM    732  CB  ASP A  51      11.564 -15.484  -2.927  1.00  2.66           C  
ATOM    733  CG  ASP A  51      11.248 -16.628  -3.909  1.00  2.66           C  
ATOM    734  OD1 ASP A  51      12.111 -17.437  -4.172  1.00  2.66           O  
ATOM    735  OD2 ASP A  51      10.145 -16.667  -4.392  1.00  2.66           O  
ATOM    736  H   ASP A  51      11.248 -16.996  -0.815  1.00  2.66           H  
ATOM    737  HA  ASP A  51      13.511 -16.231  -2.526  1.00  2.66           H  
ATOM    738 1HB  ASP A  51      10.657 -15.251  -2.366  1.00  2.66           H  
ATOM    739 2HB  ASP A  51      11.838 -14.597  -3.497  1.00  2.66           H  
ATOM    740  N   VAL A  52      12.825 -14.212  -0.070  1.00  2.78           N  
ATOM    741  CA  VAL A  52      13.145 -12.927   0.575  1.00  2.78           C  
ATOM    742  C   VAL A  52      12.829 -11.622  -0.204  1.00  2.78           C  
ATOM    743  O   VAL A  52      13.323 -10.552   0.148  1.00  2.78           O  
ATOM    744  CB  VAL A  52      14.621 -12.917   1.007  1.00  2.78           C  
ATOM    745  CG1 VAL A  52      14.992 -11.561   1.588  1.00  2.78           C  
ATOM    746  CG2 VAL A  52      14.831 -14.021   2.057  1.00  2.78           C  
ATOM    747  H   VAL A  52      12.293 -14.871   0.498  1.00  2.78           H  
ATOM    748  HA  VAL A  52      12.564 -12.906   1.481  1.00  2.78           H  
ATOM    749  HB  VAL A  52      15.258 -13.099   0.145  1.00  2.78           H  
ATOM    750 1HG1 VAL A  52      16.038 -11.572   1.898  1.00  2.78           H  
ATOM    751 2HG1 VAL A  52      14.852 -10.790   0.841  1.00  2.78           H  
ATOM    752 3HG1 VAL A  52      14.359 -11.362   2.440  1.00  2.78           H  
ATOM    753 1HG2 VAL A  52      15.869 -14.042   2.375  1.00  2.78           H  
ATOM    754 2HG2 VAL A  52      14.200 -13.835   2.920  1.00  2.78           H  
ATOM    755 3HG2 VAL A  52      14.570 -14.989   1.624  1.00  2.78           H  
ATOM    756  N   GLN A  53      11.942 -11.694  -1.193  1.00  2.69           N  
ATOM    757  CA  GLN A  53      11.494 -10.542  -1.980  1.00  2.69           C  
ATOM    758  C   GLN A  53      12.652  -9.711  -2.567  1.00  2.69           C  
ATOM    759  O   GLN A  53      13.494 -10.243  -3.291  1.00  2.69           O  
ATOM    760  CB  GLN A  53      10.601  -9.645  -1.111  1.00  2.69           C  
ATOM    761  CG  GLN A  53       9.301 -10.270  -0.660  1.00  2.69           C  
ATOM    762  CD  GLN A  53       8.535  -9.297   0.191  1.00  2.69           C  
ATOM    763  OE1 GLN A  53       9.157  -8.474   0.867  1.00  2.69           O  
ATOM    764  NE2 GLN A  53       7.211  -9.355   0.143  1.00  2.69           N  
ATOM    765  H   GLN A  53      11.580 -12.605  -1.423  1.00  2.69           H  
ATOM    766  HA  GLN A  53      10.902 -10.916  -2.815  1.00  2.69           H  
ATOM    767 1HB  GLN A  53      11.144  -9.307  -0.227  1.00  2.69           H  
ATOM    768 2HB  GLN A  53      10.305  -8.766  -1.681  1.00  2.69           H  
ATOM    769 1HG  GLN A  53       8.698 -10.517  -1.531  1.00  2.69           H  
ATOM    770 2HG  GLN A  53       9.503 -11.167  -0.074  1.00  2.69           H  
ATOM    771 1HE2 GLN A  53       6.652  -8.668   0.666  1.00  2.69           H  
ATOM    772 2HE2 GLN A  53       6.756 -10.031  -0.430  1.00  2.69           H  
ATOM    773  N   GLU A  54      12.658  -8.396  -2.296  1.00  2.46           N  
ATOM    774  CA  GLU A  54      13.685  -7.490  -2.811  1.00  2.46           C  
ATOM    775  C   GLU A  54      13.948  -6.330  -1.852  1.00  2.46           C  
ATOM    776  O   GLU A  54      13.028  -5.602  -1.450  1.00  2.46           O  
ATOM    777  CB  GLU A  54      13.284  -6.947  -4.188  1.00  2.46           C  
ATOM    778  CG  GLU A  54      14.311  -6.011  -4.833  1.00  2.46           C  
ATOM    779  CD  GLU A  54      13.925  -5.576  -6.228  1.00  2.46           C  
ATOM    780  OE1 GLU A  54      12.888  -5.983  -6.693  1.00  2.46           O  
ATOM    781  OE2 GLU A  54      14.674  -4.840  -6.828  1.00  2.46           O  
ATOM    782  H   GLU A  54      11.949  -8.017  -1.693  1.00  2.46           H  
ATOM    783  HA  GLU A  54      14.613  -8.054  -2.919  1.00  2.46           H  
ATOM    784 1HB  GLU A  54      13.121  -7.782  -4.872  1.00  2.46           H  
ATOM    785 2HB  GLU A  54      12.345  -6.407  -4.104  1.00  2.46           H  
ATOM    786 1HG  GLU A  54      14.407  -5.124  -4.214  1.00  2.46           H  
ATOM    787 2HG  GLU A  54      15.279  -6.509  -4.861  1.00  2.46           H  
ATOM    788  N   LEU A  55      15.228  -6.099  -1.580  1.00  2.18           N  
ATOM    789  CA  LEU A  55      15.691  -5.067  -0.657  1.00  2.18           C  
ATOM    790  C   LEU A  55      15.211  -3.641  -0.875  1.00  2.18           C  
ATOM    791  O   LEU A  55      15.010  -2.921   0.100  1.00  2.18           O  
ATOM    792  CB  LEU A  55      17.206  -5.030  -0.628  1.00  2.18           C  
ATOM    793  CG  LEU A  55      17.765  -3.964   0.290  1.00  2.18           C  
ATOM    794  CD1 LEU A  55      17.245  -4.197   1.712  1.00  2.18           C  
ATOM    795  CD2 LEU A  55      19.288  -4.017   0.216  1.00  2.18           C  
ATOM    796  H   LEU A  55      15.918  -6.719  -1.988  1.00  2.18           H  
ATOM    797  HA  LEU A  55      15.359  -5.368   0.336  1.00  2.18           H  
ATOM    798 1HB  LEU A  55      17.588  -5.999  -0.307  1.00  2.18           H  
ATOM    799 2HB  LEU A  55      17.573  -4.826  -1.635  1.00  2.18           H  
ATOM    800  HG  LEU A  55      17.421  -2.976  -0.036  1.00  2.18           H  
ATOM    801 1HD1 LEU A  55      17.620  -3.439   2.361  1.00  2.18           H  
ATOM    802 2HD1 LEU A  55      16.161  -4.153   1.708  1.00  2.18           H  
ATOM    803 3HD1 LEU A  55      17.546  -5.142   2.064  1.00  2.18           H  
ATOM    804 1HD2 LEU A  55      19.710  -3.274   0.851  1.00  2.18           H  
ATOM    805 2HD2 LEU A  55      19.648  -4.983   0.517  1.00  2.18           H  
ATOM    806 3HD2 LEU A  55      19.596  -3.831  -0.814  1.00  2.18           H  
ATOM    807  N   ASP A  56      15.083  -3.198  -2.116  1.00  1.93           N  
ATOM    808  CA  ASP A  56      14.681  -1.816  -2.343  1.00  1.93           C  
ATOM    809  C   ASP A  56      13.199  -1.637  -2.712  1.00  1.93           C  
ATOM    810  O   ASP A  56      12.800  -0.551  -3.144  1.00  1.93           O  
ATOM    811  CB  ASP A  56      15.600  -1.161  -3.381  1.00  1.93           C  
ATOM    812  CG  ASP A  56      17.071  -0.984  -2.850  1.00  1.93           C  
ATOM    813  OD1 ASP A  56      17.243  -0.583  -1.696  1.00  1.93           O  
ATOM    814  OD2 ASP A  56      17.985  -1.241  -3.595  1.00  1.93           O  
ATOM    815  H   ASP A  56      15.251  -3.817  -2.898  1.00  1.93           H  
ATOM    816  HA  ASP A  56      14.837  -1.271  -1.413  1.00  1.93           H  
ATOM    817 1HB  ASP A  56      15.621  -1.774  -4.285  1.00  1.93           H  
ATOM    818 2HB  ASP A  56      15.203  -0.183  -3.653  1.00  1.93           H  
ATOM    819  N   SER A  57      12.376  -2.681  -2.527  1.00  1.74           N  
ATOM    820  CA  SER A  57      10.945  -2.573  -2.827  1.00  1.74           C  
ATOM    821  C   SER A  57      10.238  -1.663  -1.838  1.00  1.74           C  
ATOM    822  O   SER A  57      10.750  -1.424  -0.745  1.00  1.74           O  
ATOM    823  CB  SER A  57      10.287  -3.935  -2.774  1.00  1.74           C  
ATOM    824  OG  SER A  57      10.308  -4.461  -1.449  1.00  1.74           O  
ATOM    825  H   SER A  57      12.735  -3.571  -2.166  1.00  1.74           H  
ATOM    826  HA  SER A  57      10.831  -2.154  -3.829  1.00  1.74           H  
ATOM    827 1HB  SER A  57       9.258  -3.851  -3.116  1.00  1.74           H  
ATOM    828 2HB  SER A  57      10.803  -4.618  -3.446  1.00  1.74           H  
ATOM    829  HG  SER A  57      11.220  -4.830  -1.336  1.00  1.74           H  
ATOM    830  N   ASP A  58       9.028  -1.205  -2.179  1.00  1.60           N  
ATOM    831  CA  ASP A  58       8.280  -0.336  -1.267  1.00  1.60           C  
ATOM    832  C   ASP A  58       8.055  -1.004   0.083  1.00  1.60           C  
ATOM    833  O   ASP A  58       8.169  -0.359   1.130  1.00  1.60           O  
ATOM    834  CB  ASP A  58       6.901  -0.009  -1.850  1.00  1.60           C  
ATOM    835  CG  ASP A  58       6.919   0.923  -3.052  1.00  1.60           C  
ATOM    836  OD1 ASP A  58       7.919   1.551  -3.297  1.00  1.60           O  
ATOM    837  OD2 ASP A  58       5.926   0.966  -3.740  1.00  1.60           O  
ATOM    838  H   ASP A  58       8.642  -1.434  -3.084  1.00  1.60           H  
ATOM    839  HA  ASP A  58       8.846   0.584  -1.117  1.00  1.60           H  
ATOM    840 1HB  ASP A  58       6.408  -0.935  -2.142  1.00  1.60           H  
ATOM    841 2HB  ASP A  58       6.285   0.449  -1.072  1.00  1.60           H  
ATOM    842  N   GLU A  59       7.761  -2.306   0.065  1.00  1.49           N  
ATOM    843  CA  GLU A  59       7.533  -3.019   1.310  1.00  1.49           C  
ATOM    844  C   GLU A  59       8.818  -3.045   2.124  1.00  1.49           C  
ATOM    845  O   GLU A  59       8.794  -2.840   3.336  1.00  1.49           O  
ATOM    846  CB  GLU A  59       7.019  -4.432   1.073  1.00  1.49           C  
ATOM    847  CG  GLU A  59       6.610  -5.134   2.361  1.00  1.49           C  
ATOM    848  CD  GLU A  59       6.015  -6.500   2.147  1.00  1.49           C  
ATOM    849  OE1 GLU A  59       5.968  -6.953   1.030  1.00  1.49           O  
ATOM    850  OE2 GLU A  59       5.573  -7.076   3.105  1.00  1.49           O  
ATOM    851  H   GLU A  59       7.698  -2.791  -0.817  1.00  1.49           H  
ATOM    852  HA  GLU A  59       6.780  -2.479   1.885  1.00  1.49           H  
ATOM    853 1HB  GLU A  59       6.161  -4.406   0.404  1.00  1.49           H  
ATOM    854 2HB  GLU A  59       7.799  -5.030   0.594  1.00  1.49           H  
ATOM    855 1HG  GLU A  59       7.491  -5.224   2.995  1.00  1.49           H  
ATOM    856 2HG  GLU A  59       5.889  -4.508   2.886  1.00  1.49           H  
ATOM    857  N   SER A  60       9.953  -3.293   1.471  1.00  1.39           N  
ATOM    858  CA  SER A  60      11.204  -3.289   2.214  1.00  1.39           C  
ATOM    859  C   SER A  60      11.473  -1.911   2.822  1.00  1.39           C  
ATOM    860  O   SER A  60      11.935  -1.828   3.958  1.00  1.39           O  
ATOM    861  CB  SER A  60      12.371  -3.694   1.366  1.00  1.39           C  
ATOM    862  OG  SER A  60      13.546  -3.686   2.140  1.00  1.39           O  
ATOM    863  H   SER A  60       9.963  -3.486   0.464  1.00  1.39           H  
ATOM    864  HA  SER A  60      11.118  -4.011   3.025  1.00  1.39           H  
ATOM    865 1HB  SER A  60      12.210  -4.681   0.938  1.00  1.39           H  
ATOM    866 2HB  SER A  60      12.469  -2.989   0.541  1.00  1.39           H  
ATOM    867  HG  SER A  60      14.251  -3.443   1.517  1.00  1.39           H  
ATOM    868  N   GLN A  61      11.203  -0.830   2.068  1.00  1.29           N  
ATOM    869  CA  GLN A  61      11.436   0.536   2.555  1.00  1.29           C  
ATOM    870  C   GLN A  61      10.576   0.812   3.790  1.00  1.29           C  
ATOM    871  O   GLN A  61      11.032   1.412   4.770  1.00  1.29           O  
ATOM    872  CB  GLN A  61      11.118   1.561   1.460  1.00  1.29           C  
ATOM    873  CG  GLN A  61      12.096   1.563   0.269  1.00  1.29           C  
ATOM    874  CD  GLN A  61      11.668   2.540  -0.826  1.00  1.29           C  
ATOM    875  OE1 GLN A  61      11.207   3.651  -0.515  1.00  1.29           O  
ATOM    876  NE2 GLN A  61      11.810   2.150  -2.097  1.00  1.29           N  
ATOM    877  H   GLN A  61      10.844  -0.972   1.122  1.00  1.29           H  
ATOM    878  HA  GLN A  61      12.485   0.628   2.837  1.00  1.29           H  
ATOM    879 1HB  GLN A  61      10.121   1.364   1.065  1.00  1.29           H  
ATOM    880 2HB  GLN A  61      11.104   2.560   1.890  1.00  1.29           H  
ATOM    881 1HG  GLN A  61      13.083   1.853   0.623  1.00  1.29           H  
ATOM    882 2HG  GLN A  61      12.136   0.563  -0.162  1.00  1.29           H  
ATOM    883 1HE2 GLN A  61      11.532   2.761  -2.838  1.00  1.29           H  
ATOM    884 2HE2 GLN A  61      12.197   1.228  -2.337  1.00  1.29           H  
ATOM    885  N   PHE A  62       9.343   0.306   3.763  1.00  1.20           N  
ATOM    886  CA  PHE A  62       8.417   0.381   4.883  1.00  1.20           C  
ATOM    887  C   PHE A  62       9.048  -0.278   6.099  1.00  1.20           C  
ATOM    888  O   PHE A  62       9.119   0.316   7.176  1.00  1.20           O  
ATOM    889  CB  PHE A  62       7.105  -0.277   4.454  1.00  1.20           C  
ATOM    890  CG  PHE A  62       6.079  -0.524   5.443  1.00  1.20           C  
ATOM    891  CD1 PHE A  62       5.334   0.472   5.958  1.00  1.20           C  
ATOM    892  CD2 PHE A  62       5.792  -1.815   5.788  1.00  1.20           C  
ATOM    893  CE1 PHE A  62       4.314   0.224   6.829  1.00  1.20           C  
ATOM    894  CE2 PHE A  62       4.777  -2.087   6.643  1.00  1.20           C  
ATOM    895  CZ  PHE A  62       4.028  -1.053   7.172  1.00  1.20           C  
ATOM    896  H   PHE A  62       9.020  -0.147   2.908  1.00  1.20           H  
ATOM    897  HA  PHE A  62       8.230   1.429   5.115  1.00  1.20           H  
ATOM    898 1HB  PHE A  62       6.662   0.322   3.666  1.00  1.20           H  
ATOM    899 2HB  PHE A  62       7.319  -1.206   4.008  1.00  1.20           H  
ATOM    900  HD1 PHE A  62       5.555   1.478   5.668  1.00  1.20           H  
ATOM    901  HD2 PHE A  62       6.381  -2.626   5.349  1.00  1.20           H  
ATOM    902  HE1 PHE A  62       3.726   1.049   7.232  1.00  1.20           H  
ATOM    903  HE2 PHE A  62       4.553  -3.118   6.896  1.00  1.20           H  
ATOM    904  HZ  PHE A  62       3.207  -1.258   7.854  1.00  1.20           H  
ATOM    905  N   VAL A  63       9.552  -1.490   5.904  1.00  1.13           N  
ATOM    906  CA  VAL A  63      10.224  -2.249   6.944  1.00  1.13           C  
ATOM    907  C   VAL A  63      11.495  -1.612   7.452  1.00  1.13           C  
ATOM    908  O   VAL A  63      11.759  -1.633   8.653  1.00  1.13           O  
ATOM    909  CB  VAL A  63      10.508  -3.641   6.444  1.00  1.13           C  
ATOM    910  CG1 VAL A  63      11.393  -4.377   7.403  1.00  1.13           C  
ATOM    911  CG2 VAL A  63       9.209  -4.297   6.309  1.00  1.13           C  
ATOM    912  H   VAL A  63       9.449  -1.915   4.980  1.00  1.13           H  
ATOM    913  HA  VAL A  63       9.543  -2.337   7.777  1.00  1.13           H  
ATOM    914  HB  VAL A  63      11.011  -3.596   5.484  1.00  1.13           H  
ATOM    915 1HG1 VAL A  63      11.581  -5.370   7.046  1.00  1.13           H  
ATOM    916 2HG1 VAL A  63      12.330  -3.851   7.503  1.00  1.13           H  
ATOM    917 3HG1 VAL A  63      10.913  -4.423   8.342  1.00  1.13           H  
ATOM    918 1HG2 VAL A  63       9.378  -5.239   5.954  1.00  1.13           H  
ATOM    919 2HG2 VAL A  63       8.712  -4.344   7.278  1.00  1.13           H  
ATOM    920 3HG2 VAL A  63       8.590  -3.750   5.610  1.00  1.13           H  
ATOM    921  N   PHE A  64      12.309  -1.072   6.557  1.00  1.07           N  
ATOM    922  CA  PHE A  64      13.530  -0.415   6.973  1.00  1.07           C  
ATOM    923  C   PHE A  64      13.131   0.677   7.947  1.00  1.07           C  
ATOM    924  O   PHE A  64      13.681   0.779   9.042  1.00  1.07           O  
ATOM    925  CB  PHE A  64      14.263   0.188   5.774  1.00  1.07           C  
ATOM    926  CG  PHE A  64      15.589   0.837   6.102  1.00  1.07           C  
ATOM    927  CD1 PHE A  64      16.760   0.072   6.169  1.00  1.07           C  
ATOM    928  CD2 PHE A  64      15.678   2.194   6.357  1.00  1.07           C  
ATOM    929  CE1 PHE A  64      17.971   0.649   6.475  1.00  1.07           C  
ATOM    930  CE2 PHE A  64      16.897   2.776   6.666  1.00  1.07           C  
ATOM    931  CZ  PHE A  64      18.043   2.001   6.723  1.00  1.07           C  
ATOM    932  H   PHE A  64      12.069  -1.115   5.575  1.00  1.07           H  
ATOM    933  HA  PHE A  64      14.173  -1.127   7.485  1.00  1.07           H  
ATOM    934 1HB  PHE A  64      14.434  -0.591   5.032  1.00  1.07           H  
ATOM    935 2HB  PHE A  64      13.625   0.937   5.307  1.00  1.07           H  
ATOM    936  HD1 PHE A  64      16.713  -0.987   5.973  1.00  1.07           H  
ATOM    937  HD2 PHE A  64      14.773   2.804   6.313  1.00  1.07           H  
ATOM    938  HE1 PHE A  64      18.871   0.036   6.527  1.00  1.07           H  
ATOM    939  HE2 PHE A  64      16.954   3.846   6.865  1.00  1.07           H  
ATOM    940  HZ  PHE A  64      19.000   2.456   6.969  1.00  1.07           H  
ATOM    941  N   ALA A  65      12.145   1.490   7.552  1.00  1.01           N  
ATOM    942  CA  ALA A  65      11.659   2.558   8.403  1.00  1.01           C  
ATOM    943  C   ALA A  65      11.099   2.001   9.728  1.00  1.01           C  
ATOM    944  O   ALA A  65      11.390   2.571  10.779  1.00  1.01           O  
ATOM    945  CB  ALA A  65      10.627   3.369   7.634  1.00  1.01           C  
ATOM    946  H   ALA A  65      11.721   1.365   6.631  1.00  1.01           H  
ATOM    947  HA  ALA A  65      12.496   3.208   8.652  1.00  1.01           H  
ATOM    948 1HB  ALA A  65      10.263   4.194   8.245  1.00  1.01           H  
ATOM    949 2HB  ALA A  65      11.084   3.763   6.728  1.00  1.01           H  
ATOM    950 3HB  ALA A  65       9.815   2.735   7.353  1.00  1.01           H  
ATOM    951  N   LEU A  66      10.379   0.859   9.716  1.00  0.97           N  
ATOM    952  CA  LEU A  66       9.850   0.305  10.977  1.00  0.97           C  
ATOM    953  C   LEU A  66      10.989  -0.099  11.895  1.00  0.97           C  
ATOM    954  O   LEU A  66      10.967   0.170  13.098  1.00  0.97           O  
ATOM    955  CB  LEU A  66       9.006  -0.956  10.731  1.00  0.97           C  
ATOM    956  CG  LEU A  66       7.674  -0.796  10.025  1.00  0.97           C  
ATOM    957  CD1 LEU A  66       7.137  -2.138   9.669  1.00  0.97           C  
ATOM    958  CD2 LEU A  66       6.683  -0.079  10.924  1.00  0.97           C  
ATOM    959  H   LEU A  66      10.151   0.418   8.826  1.00  0.97           H  
ATOM    960  HA  LEU A  66       9.248   1.058  11.468  1.00  0.97           H  
ATOM    961 1HB  LEU A  66       9.601  -1.631  10.129  1.00  0.97           H  
ATOM    962 2HB  LEU A  66       8.821  -1.439  11.684  1.00  0.97           H  
ATOM    963  HG  LEU A  66       7.821  -0.246   9.120  1.00  0.97           H  
ATOM    964 1HD1 LEU A  66       6.220  -1.987   9.154  1.00  0.97           H  
ATOM    965 2HD1 LEU A  66       7.815  -2.665   9.031  1.00  0.97           H  
ATOM    966 3HD1 LEU A  66       6.971  -2.722  10.572  1.00  0.97           H  
ATOM    967 1HD2 LEU A  66       5.734   0.030  10.396  1.00  0.97           H  
ATOM    968 2HD2 LEU A  66       6.526  -0.656  11.825  1.00  0.97           H  
ATOM    969 3HD2 LEU A  66       7.065   0.900  11.191  1.00  0.97           H  
ATOM    970  N   ALA A  67      12.004  -0.739  11.319  1.00  0.92           N  
ATOM    971  CA  ALA A  67      13.177  -1.158  12.062  1.00  0.92           C  
ATOM    972  C   ALA A  67      13.892   0.082  12.602  1.00  0.92           C  
ATOM    973  O   ALA A  67      14.405   0.082  13.728  1.00  0.92           O  
ATOM    974  CB  ALA A  67      14.065  -2.011  11.173  1.00  0.92           C  
ATOM    975  H   ALA A  67      11.957  -0.941  10.323  1.00  0.92           H  
ATOM    976  HA  ALA A  67      12.854  -1.755  12.914  1.00  0.92           H  
ATOM    977 1HB  ALA A  67      14.941  -2.343  11.724  1.00  0.92           H  
ATOM    978 2HB  ALA A  67      13.500  -2.877  10.827  1.00  0.92           H  
ATOM    979 3HB  ALA A  67      14.363  -1.426  10.322  1.00  0.92           H  
ATOM    980  N   GLY A  68      13.894   1.153  11.799  1.00  0.88           N  
ATOM    981  CA  GLY A  68      14.490   2.430  12.155  1.00  0.88           C  
ATOM    982  C   GLY A  68      13.788   3.020  13.358  1.00  0.88           C  
ATOM    983  O   GLY A  68      14.430   3.509  14.289  1.00  0.88           O  
ATOM    984  H   GLY A  68      13.485   1.067  10.870  1.00  0.88           H  
ATOM    985 1HA  GLY A  68      15.541   2.303  12.372  1.00  0.88           H  
ATOM    986 2HA  GLY A  68      14.412   3.100  11.303  1.00  0.88           H  
ATOM    987  N   ILE A  69      12.461   2.912  13.379  1.00  0.85           N  
ATOM    988  CA  ILE A  69      11.692   3.395  14.508  1.00  0.85           C  
ATOM    989  C   ILE A  69      12.111   2.643  15.747  1.00  0.85           C  
ATOM    990  O   ILE A  69      12.457   3.243  16.761  1.00  0.85           O  
ATOM    991  CB  ILE A  69      10.173   3.208  14.279  1.00  0.85           C  
ATOM    992  CG1 ILE A  69       9.686   4.155  13.177  1.00  0.85           C  
ATOM    993  CG2 ILE A  69       9.423   3.401  15.572  1.00  0.85           C  
ATOM    994  CD1 ILE A  69       8.295   3.875  12.632  1.00  0.85           C  
ATOM    995  H   ILE A  69      11.984   2.517  12.567  1.00  0.85           H  
ATOM    996  HA  ILE A  69      11.902   4.455  14.651  1.00  0.85           H  
ATOM    997  HB  ILE A  69       9.987   2.205  13.930  1.00  0.85           H  
ATOM    998 1HG1 ILE A  69       9.674   5.151  13.588  1.00  0.85           H  
ATOM    999 2HG1 ILE A  69      10.388   4.121  12.356  1.00  0.85           H  
ATOM   1000 1HG2 ILE A  69       8.370   3.236  15.383  1.00  0.85           H  
ATOM   1001 2HG2 ILE A  69       9.774   2.686  16.314  1.00  0.85           H  
ATOM   1002 3HG2 ILE A  69       9.580   4.411  15.941  1.00  0.85           H  
ATOM   1003 1HD1 ILE A  69       8.065   4.606  11.865  1.00  0.85           H  
ATOM   1004 2HD1 ILE A  69       8.264   2.892  12.199  1.00  0.85           H  
ATOM   1005 3HD1 ILE A  69       7.566   3.938  13.434  1.00  0.85           H  
ATOM   1006  N   VAL A  70      12.189   1.328  15.646  1.00  0.82           N  
ATOM   1007  CA  VAL A  70      12.551   0.544  16.808  1.00  0.82           C  
ATOM   1008  C   VAL A  70      13.963   0.874  17.283  1.00  0.82           C  
ATOM   1009  O   VAL A  70      14.191   0.999  18.487  1.00  0.82           O  
ATOM   1010  CB  VAL A  70      12.457  -0.941  16.495  1.00  0.82           C  
ATOM   1011  CG1 VAL A  70      12.986  -1.730  17.690  1.00  0.82           C  
ATOM   1012  CG2 VAL A  70      11.039  -1.265  16.157  1.00  0.82           C  
ATOM   1013  H   VAL A  70      11.928   0.873  14.768  1.00  0.82           H  
ATOM   1014  HA  VAL A  70      11.850   0.773  17.608  1.00  0.82           H  
ATOM   1015  HB  VAL A  70      13.095  -1.173  15.642  1.00  0.82           H  
ATOM   1016 1HG1 VAL A  70      12.944  -2.786  17.483  1.00  0.82           H  
ATOM   1017 2HG1 VAL A  70      14.014  -1.438  17.881  1.00  0.82           H  
ATOM   1018 3HG1 VAL A  70      12.381  -1.509  18.569  1.00  0.82           H  
ATOM   1019 1HG2 VAL A  70      10.958  -2.316  15.910  1.00  0.82           H  
ATOM   1020 2HG2 VAL A  70      10.397  -1.026  17.001  1.00  0.82           H  
ATOM   1021 3HG2 VAL A  70      10.734  -0.678  15.309  1.00  0.82           H  
ATOM   1022  N   THR A  71      14.898   1.035  16.344  1.00  0.79           N  
ATOM   1023  CA  THR A  71      16.284   1.342  16.663  1.00  0.79           C  
ATOM   1024  C   THR A  71      16.383   2.676  17.411  1.00  0.79           C  
ATOM   1025  O   THR A  71      17.082   2.773  18.427  1.00  0.79           O  
ATOM   1026  CB  THR A  71      17.124   1.431  15.373  1.00  0.79           C  
ATOM   1027  OG1 THR A  71      17.045   0.190  14.675  1.00  0.79           O  
ATOM   1028  CG2 THR A  71      18.593   1.699  15.709  1.00  0.79           C  
ATOM   1029  H   THR A  71      14.641   0.904  15.367  1.00  0.79           H  
ATOM   1030  HA  THR A  71      16.680   0.552  17.300  1.00  0.79           H  
ATOM   1031  HB  THR A  71      16.739   2.228  14.740  1.00  0.79           H  
ATOM   1032  HG1 THR A  71      16.105   0.024  14.418  1.00  0.79           H  
ATOM   1033 1HG2 THR A  71      19.172   1.749  14.788  1.00  0.79           H  
ATOM   1034 2HG2 THR A  71      18.675   2.644  16.245  1.00  0.79           H  
ATOM   1035 3HG2 THR A  71      18.976   0.890  16.334  1.00  0.79           H  
ATOM   1036  N   ASN A  72      15.666   3.696  16.918  1.00  0.77           N  
ATOM   1037  CA  ASN A  72      15.671   5.024  17.526  1.00  0.77           C  
ATOM   1038  C   ASN A  72      15.127   4.964  18.945  1.00  0.77           C  
ATOM   1039  O   ASN A  72      15.635   5.620  19.856  1.00  0.77           O  
ATOM   1040  CB  ASN A  72      14.844   5.975  16.688  1.00  0.77           C  
ATOM   1041  CG  ASN A  72      15.522   6.354  15.389  1.00  0.77           C  
ATOM   1042  OD1 ASN A  72      16.751   6.259  15.258  1.00  0.77           O  
ATOM   1043  ND2 ASN A  72      14.743   6.766  14.422  1.00  0.77           N  
ATOM   1044  H   ASN A  72      15.111   3.549  16.074  1.00  0.77           H  
ATOM   1045  HA  ASN A  72      16.699   5.383  17.578  1.00  0.77           H  
ATOM   1046 1HB  ASN A  72      13.882   5.509  16.456  1.00  0.77           H  
ATOM   1047 2HB  ASN A  72      14.635   6.881  17.259  1.00  0.77           H  
ATOM   1048 1HD2 ASN A  72      15.137   7.020  13.540  1.00  0.77           H  
ATOM   1049 2HD2 ASN A  72      13.755   6.806  14.562  1.00  0.77           H  
ATOM   1050  N   VAL A  73      14.128   4.119  19.148  1.00  0.77           N  
ATOM   1051  CA  VAL A  73      13.570   3.918  20.466  1.00  0.77           C  
ATOM   1052  C   VAL A  73      14.556   3.203  21.368  1.00  0.77           C  
ATOM   1053  O   VAL A  73      14.829   3.644  22.479  1.00  0.77           O  
ATOM   1054  CB  VAL A  73      12.280   3.109  20.349  1.00  0.77           C  
ATOM   1055  CG1 VAL A  73      11.796   2.715  21.739  1.00  0.77           C  
ATOM   1056  CG2 VAL A  73      11.258   3.972  19.577  1.00  0.77           C  
ATOM   1057  H   VAL A  73      13.723   3.621  18.353  1.00  0.77           H  
ATOM   1058  HA  VAL A  73      13.348   4.888  20.895  1.00  0.77           H  
ATOM   1059  HB  VAL A  73      12.480   2.201  19.794  1.00  0.77           H  
ATOM   1060 1HG1 VAL A  73      10.915   2.125  21.677  1.00  0.77           H  
ATOM   1061 2HG1 VAL A  73      12.566   2.125  22.233  1.00  0.77           H  
ATOM   1062 3HG1 VAL A  73      11.599   3.607  22.309  1.00  0.77           H  
ATOM   1063 1HG2 VAL A  73      10.357   3.452  19.414  1.00  0.77           H  
ATOM   1064 2HG2 VAL A  73      11.062   4.857  20.116  1.00  0.77           H  
ATOM   1065 3HG2 VAL A  73      11.656   4.247  18.632  1.00  0.77           H  
ATOM   1066  N   ALA A  74      15.156   2.129  20.864  1.00  0.76           N  
ATOM   1067  CA  ALA A  74      16.127   1.348  21.617  1.00  0.76           C  
ATOM   1068  C   ALA A  74      17.322   2.204  22.033  1.00  0.76           C  
ATOM   1069  O   ALA A  74      17.962   1.933  23.042  1.00  0.76           O  
ATOM   1070  CB  ALA A  74      16.583   0.156  20.806  1.00  0.76           C  
ATOM   1071  H   ALA A  74      14.906   1.819  19.929  1.00  0.76           H  
ATOM   1072  HA  ALA A  74      15.638   0.994  22.523  1.00  0.76           H  
ATOM   1073 1HB  ALA A  74      17.280  -0.437  21.392  1.00  0.76           H  
ATOM   1074 2HB  ALA A  74      15.735  -0.457  20.530  1.00  0.76           H  
ATOM   1075 3HB  ALA A  74      17.076   0.505  19.898  1.00  0.76           H  
ATOM   1076  N   ALA A  75      17.659   3.215  21.248  1.00  0.77           N  
ATOM   1077  CA  ALA A  75      18.766   4.101  21.577  1.00  0.77           C  
ATOM   1078  C   ALA A  75      18.562   4.831  22.932  1.00  0.77           C  
ATOM   1079  O   ALA A  75      19.541   5.181  23.606  1.00  0.77           O  
ATOM   1080  CB  ALA A  75      18.954   5.091  20.456  1.00  0.77           C  
ATOM   1081  H   ALA A  75      17.143   3.365  20.381  1.00  0.77           H  
ATOM   1082  HA  ALA A  75      19.665   3.494  21.660  1.00  0.77           H  
ATOM   1083 1HB  ALA A  75      19.807   5.729  20.672  1.00  0.77           H  
ATOM   1084 2HB  ALA A  75      19.123   4.551  19.522  1.00  0.77           H  
ATOM   1085 3HB  ALA A  75      18.062   5.701  20.363  1.00  0.77           H  
ATOM   1086  N   ILE A  76      17.304   5.066  23.323  1.00  0.77           N  
ATOM   1087  CA  ILE A  76      16.923   5.768  24.559  1.00  0.77           C  
ATOM   1088  C   ILE A  76      16.837   4.781  25.727  1.00  0.77           C  
ATOM   1089  O   ILE A  76      16.165   3.760  25.616  1.00  0.77           O  
ATOM   1090  CB  ILE A  76      15.563   6.465  24.377  1.00  0.77           C  
ATOM   1091  CG1 ILE A  76      15.651   7.507  23.298  1.00  0.77           C  
ATOM   1092  CG2 ILE A  76      15.095   7.082  25.654  1.00  0.77           C  
ATOM   1093  CD1 ILE A  76      14.314   8.007  22.914  1.00  0.77           C  
ATOM   1094  H   ILE A  76      16.543   4.703  22.749  1.00  0.77           H  
ATOM   1095  HA  ILE A  76      17.682   6.516  24.786  1.00  0.77           H  
ATOM   1096  HB  ILE A  76      14.830   5.726  24.048  1.00  0.77           H  
ATOM   1097 1HG1 ILE A  76      16.257   8.347  23.641  1.00  0.77           H  
ATOM   1098 2HG1 ILE A  76      16.123   7.073  22.410  1.00  0.77           H  
ATOM   1099 1HG2 ILE A  76      14.126   7.551  25.489  1.00  0.77           H  
ATOM   1100 2HG2 ILE A  76      15.002   6.324  26.394  1.00  0.77           H  
ATOM   1101 3HG2 ILE A  76      15.812   7.827  25.982  1.00  0.77           H  
ATOM   1102 1HD1 ILE A  76      14.406   8.738  22.130  1.00  0.77           H  
ATOM   1103 2HD1 ILE A  76      13.753   7.169  22.565  1.00  0.77           H  
ATOM   1104 3HD1 ILE A  76      13.821   8.451  23.769  1.00  0.77           H  
ATOM   1105  N   ALA A  77      17.442   5.084  26.878  1.00  0.78           N  
ATOM   1106  CA  ALA A  77      17.419   4.102  27.972  1.00  0.78           C  
ATOM   1107  C   ALA A  77      16.015   3.650  28.380  1.00  0.78           C  
ATOM   1108  O   ALA A  77      15.806   2.460  28.626  1.00  0.78           O  
ATOM   1109  CB  ALA A  77      18.115   4.673  29.188  1.00  0.78           C  
ATOM   1110  H   ALA A  77      17.957   5.949  26.971  1.00  0.78           H  
ATOM   1111  HA  ALA A  77      17.952   3.222  27.636  1.00  0.78           H  
ATOM   1112 1HB  ALA A  77      18.132   3.923  29.980  1.00  0.78           H  
ATOM   1113 2HB  ALA A  77      19.134   4.952  28.929  1.00  0.78           H  
ATOM   1114 3HB  ALA A  77      17.576   5.552  29.535  1.00  0.78           H  
ATOM   1115  N   CYS A  78      15.035   4.555  28.412  1.00  0.79           N  
ATOM   1116  CA  CYS A  78      13.687   4.122  28.781  1.00  0.79           C  
ATOM   1117  C   CYS A  78      13.039   3.318  27.649  1.00  0.79           C  
ATOM   1118  O   CYS A  78      12.073   2.579  27.860  1.00  0.79           O  
ATOM   1119  CB  CYS A  78      12.814   5.314  29.179  1.00  0.79           C  
ATOM   1120  SG  CYS A  78      12.418   6.477  27.851  1.00  0.79           S  
ATOM   1121  H   CYS A  78      15.227   5.522  28.202  1.00  0.79           H  
ATOM   1122  HA  CYS A  78      13.767   3.473  29.657  1.00  0.79           H  
ATOM   1123 1HB  CYS A  78      11.874   4.943  29.589  1.00  0.79           H  
ATOM   1124 2HB  CYS A  78      13.313   5.869  29.971  1.00  0.79           H  
ATOM   1125  HG  CYS A  78      11.810   5.593  27.068  1.00  0.79           H  
ATOM   1126  N   GLY A  79      13.583   3.454  26.442  1.00  0.79           N  
ATOM   1127  CA  GLY A  79      13.106   2.724  25.288  1.00  0.79           C  
ATOM   1128  C   GLY A  79      13.596   1.316  25.421  1.00  0.79           C  
ATOM   1129  O   GLY A  79      12.863   0.364  25.172  1.00  0.79           O  
ATOM   1130  H   GLY A  79      14.402   4.033  26.317  1.00  0.79           H  
ATOM   1131 1HA  GLY A  79      12.023   2.727  25.245  1.00  0.79           H  
ATOM   1132 2HA  GLY A  79      13.489   3.181  24.384  1.00  0.79           H  
ATOM   1133  N   ARG A  80      14.835   1.179  25.881  1.00  0.79           N  
ATOM   1134  CA  ARG A  80      15.410  -0.134  26.062  1.00  0.79           C  
ATOM   1135  C   ARG A  80      14.653  -0.897  27.130  1.00  0.79           C  
ATOM   1136  O   ARG A  80      14.250  -2.037  26.904  1.00  0.79           O  
ATOM   1137  CB  ARG A  80      16.866  -0.023  26.468  1.00  0.79           C  
ATOM   1138  CG  ARG A  80      17.701   0.451  25.412  1.00  0.79           C  
ATOM   1139  CD  ARG A  80      19.142   0.311  25.633  1.00  0.79           C  
ATOM   1140  NE  ARG A  80      19.747   1.203  26.587  1.00  0.79           N  
ATOM   1141  CZ  ARG A  80      20.181   2.431  26.249  1.00  0.79           C  
ATOM   1142  NH1 ARG A  80      19.951   2.867  25.032  1.00  0.79           N  
ATOM   1143  NH2 ARG A  80      20.819   3.192  27.126  1.00  0.79           N  
ATOM   1144  H   ARG A  80      15.387   2.019  26.058  1.00  0.79           H  
ATOM   1145  HA  ARG A  80      15.345  -0.678  25.119  1.00  0.79           H  
ATOM   1146 1HB  ARG A  80      16.970   0.653  27.308  1.00  0.79           H  
ATOM   1147 2HB  ARG A  80      17.239  -0.999  26.777  1.00  0.79           H  
ATOM   1148 1HG  ARG A  80      17.439  -0.065  24.486  1.00  0.79           H  
ATOM   1149 2HG  ARG A  80      17.490   1.514  25.317  1.00  0.79           H  
ATOM   1150 1HD  ARG A  80      19.317  -0.701  25.983  1.00  0.79           H  
ATOM   1151 2HD  ARG A  80      19.639   0.475  24.683  1.00  0.79           H  
ATOM   1152  HE  ARG A  80      19.921   0.868  27.521  1.00  0.79           H  
ATOM   1153 1HH1 ARG A  80      19.408   2.291  24.372  1.00  0.79           H  
ATOM   1154 2HH1 ARG A  80      20.224   3.808  24.732  1.00  0.79           H  
ATOM   1155 1HH2 ARG A  80      20.995   2.850  28.060  1.00  0.79           H  
ATOM   1156 2HH2 ARG A  80      21.137   4.111  26.853  1.00  0.79           H  
ATOM   1157  N   GLU A  81      14.340  -0.239  28.251  1.00  0.78           N  
ATOM   1158  CA  GLU A  81      13.597  -0.943  29.290  1.00  0.78           C  
ATOM   1159  C   GLU A  81      12.218  -1.356  28.779  1.00  0.78           C  
ATOM   1160  O   GLU A  81      11.745  -2.473  29.035  1.00  0.78           O  
ATOM   1161  CB  GLU A  81      13.435  -0.069  30.539  1.00  0.78           C  
ATOM   1162  CG  GLU A  81      14.714   0.178  31.339  1.00  0.78           C  
ATOM   1163  CD  GLU A  81      14.490   1.041  32.583  1.00  0.78           C  
ATOM   1164  OE1 GLU A  81      13.396   1.525  32.761  1.00  0.78           O  
ATOM   1165  OE2 GLU A  81      15.414   1.203  33.352  1.00  0.78           O  
ATOM   1166  H   GLU A  81      14.672   0.718  28.393  1.00  0.78           H  
ATOM   1167  HA  GLU A  81      14.149  -1.845  29.559  1.00  0.78           H  
ATOM   1168 1HB  GLU A  81      13.044   0.906  30.240  1.00  0.78           H  
ATOM   1169 2HB  GLU A  81      12.703  -0.523  31.205  1.00  0.78           H  
ATOM   1170 1HG  GLU A  81      15.120  -0.781  31.648  1.00  0.78           H  
ATOM   1171 2HG  GLU A  81      15.445   0.661  30.689  1.00  0.78           H  
ATOM   1172  N   PHE A  82      11.568  -0.465  28.026  1.00  0.79           N  
ATOM   1173  CA  PHE A  82      10.271  -0.782  27.464  1.00  0.79           C  
ATOM   1174  C   PHE A  82      10.351  -1.968  26.518  1.00  0.79           C  
ATOM   1175  O   PHE A  82       9.582  -2.921  26.633  1.00  0.79           O  
ATOM   1176  CB  PHE A  82       9.692   0.390  26.687  1.00  0.79           C  
ATOM   1177  CG  PHE A  82       8.378   0.061  26.065  1.00  0.79           C  
ATOM   1178  CD1 PHE A  82       7.191   0.180  26.774  1.00  0.79           C  
ATOM   1179  CD2 PHE A  82       8.329  -0.428  24.789  1.00  0.79           C  
ATOM   1180  CE1 PHE A  82       5.990  -0.175  26.194  1.00  0.79           C  
ATOM   1181  CE2 PHE A  82       7.150  -0.789  24.232  1.00  0.79           C  
ATOM   1182  CZ  PHE A  82       5.977  -0.664  24.916  1.00  0.79           C  
ATOM   1183  H   PHE A  82      11.963   0.461  27.856  1.00  0.79           H  
ATOM   1184  HA  PHE A  82       9.594  -1.034  28.280  1.00  0.79           H  
ATOM   1185 1HB  PHE A  82       9.566   1.247  27.349  1.00  0.79           H  
ATOM   1186 2HB  PHE A  82      10.384   0.682  25.899  1.00  0.79           H  
ATOM   1187  HD1 PHE A  82       7.216   0.558  27.797  1.00  0.79           H  
ATOM   1188  HD2 PHE A  82       9.255  -0.538  24.223  1.00  0.79           H  
ATOM   1189  HE1 PHE A  82       5.059  -0.074  26.754  1.00  0.79           H  
ATOM   1190  HE2 PHE A  82       7.142  -1.180  23.231  1.00  0.79           H  
ATOM   1191  HZ  PHE A  82       5.044  -0.955  24.443  1.00  0.79           H  
ATOM   1192  N   LEU A  83      11.283  -1.926  25.568  1.00  0.80           N  
ATOM   1193  CA  LEU A  83      11.326  -2.976  24.569  1.00  0.80           C  
ATOM   1194  C   LEU A  83      11.608  -4.337  25.192  1.00  0.80           C  
ATOM   1195  O   LEU A  83      10.923  -5.323  24.901  1.00  0.80           O  
ATOM   1196  CB  LEU A  83      12.393  -2.636  23.509  1.00  0.80           C  
ATOM   1197  CG  LEU A  83      12.045  -1.419  22.584  1.00  0.80           C  
ATOM   1198  CD1 LEU A  83      13.245  -1.086  21.728  1.00  0.80           C  
ATOM   1199  CD2 LEU A  83      10.853  -1.752  21.729  1.00  0.80           C  
ATOM   1200  H   LEU A  83      11.934  -1.147  25.519  1.00  0.80           H  
ATOM   1201  HA  LEU A  83      10.358  -3.000  24.088  1.00  0.80           H  
ATOM   1202 1HB  LEU A  83      13.326  -2.402  24.027  1.00  0.80           H  
ATOM   1203 2HB  LEU A  83      12.555  -3.510  22.882  1.00  0.80           H  
ATOM   1204  HG  LEU A  83      11.808  -0.553  23.191  1.00  0.80           H  
ATOM   1205 1HD1 LEU A  83      13.018  -0.230  21.086  1.00  0.80           H  
ATOM   1206 2HD1 LEU A  83      14.077  -0.841  22.381  1.00  0.80           H  
ATOM   1207 3HD1 LEU A  83      13.507  -1.942  21.108  1.00  0.80           H  
ATOM   1208 1HD2 LEU A  83      10.617  -0.904  21.087  1.00  0.80           H  
ATOM   1209 2HD2 LEU A  83      11.100  -2.608  21.128  1.00  0.80           H  
ATOM   1210 3HD2 LEU A  83       9.993  -1.980  22.359  1.00  0.80           H  
ATOM   1211  N   VAL A  84      12.523  -4.363  26.150  1.00  0.83           N  
ATOM   1212  CA  VAL A  84      12.907  -5.586  26.828  1.00  0.83           C  
ATOM   1213  C   VAL A  84      11.795  -6.253  27.617  1.00  0.83           C  
ATOM   1214  O   VAL A  84      11.697  -7.485  27.622  1.00  0.83           O  
ATOM   1215  CB  VAL A  84      14.064  -5.306  27.773  1.00  0.83           C  
ATOM   1216  CG1 VAL A  84      14.326  -6.487  28.628  1.00  0.83           C  
ATOM   1217  CG2 VAL A  84      15.277  -5.007  26.985  1.00  0.83           C  
ATOM   1218  H   VAL A  84      13.021  -3.504  26.390  1.00  0.83           H  
ATOM   1219  HA  VAL A  84      13.253  -6.289  26.077  1.00  0.83           H  
ATOM   1220  HB  VAL A  84      13.811  -4.456  28.415  1.00  0.83           H  
ATOM   1221 1HG1 VAL A  84      15.142  -6.237  29.268  1.00  0.83           H  
ATOM   1222 2HG1 VAL A  84      13.446  -6.716  29.225  1.00  0.83           H  
ATOM   1223 3HG1 VAL A  84      14.583  -7.349  28.013  1.00  0.83           H  
ATOM   1224 1HG2 VAL A  84      16.109  -4.802  27.654  1.00  0.83           H  
ATOM   1225 2HG2 VAL A  84      15.495  -5.863  26.372  1.00  0.83           H  
ATOM   1226 3HG2 VAL A  84      15.105  -4.154  26.354  1.00  0.83           H  
ATOM   1227  N   ASN A  85      10.993  -5.458  28.325  1.00  0.85           N  
ATOM   1228  CA  ASN A  85       9.944  -6.015  29.163  1.00  0.85           C  
ATOM   1229  C   ASN A  85       8.539  -6.042  28.540  1.00  0.85           C  
ATOM   1230  O   ASN A  85       7.720  -6.882  28.921  1.00  0.85           O  
ATOM   1231  CB  ASN A  85       9.914  -5.230  30.456  1.00  0.85           C  
ATOM   1232  CG  ASN A  85      11.170  -5.424  31.271  1.00  0.85           C  
ATOM   1233  OD1 ASN A  85      11.353  -6.439  31.962  1.00  0.85           O  
ATOM   1234  ND2 ASN A  85      12.053  -4.467  31.174  1.00  0.85           N  
ATOM   1235  H   ASN A  85      11.134  -4.443  28.310  1.00  0.85           H  
ATOM   1236  HA  ASN A  85      10.208  -7.047  29.390  1.00  0.85           H  
ATOM   1237 1HB  ASN A  85       9.806  -4.166  30.224  1.00  0.85           H  
ATOM   1238 2HB  ASN A  85       9.051  -5.529  31.047  1.00  0.85           H  
ATOM   1239 1HD2 ASN A  85      12.916  -4.518  31.671  1.00  0.85           H  
ATOM   1240 2HD2 ASN A  85      11.856  -3.671  30.568  1.00  0.85           H  
ATOM   1241  N   SER A  86       8.245  -5.146  27.596  1.00  0.87           N  
ATOM   1242  CA  SER A  86       6.899  -5.067  27.030  1.00  0.87           C  
ATOM   1243  C   SER A  86       6.776  -5.430  25.543  1.00  0.87           C  
ATOM   1244  O   SER A  86       5.659  -5.603  25.051  1.00  0.87           O  
ATOM   1245  CB  SER A  86       6.353  -3.670  27.246  1.00  0.87           C  
ATOM   1246  OG  SER A  86       6.223  -3.394  28.617  1.00  0.87           O  
ATOM   1247  H   SER A  86       8.931  -4.465  27.290  1.00  0.87           H  
ATOM   1248  HA  SER A  86       6.267  -5.759  27.584  1.00  0.87           H  
ATOM   1249 1HB  SER A  86       7.022  -2.947  26.788  1.00  0.87           H  
ATOM   1250 2HB  SER A  86       5.385  -3.576  26.757  1.00  0.87           H  
ATOM   1251  HG  SER A  86       5.772  -4.154  28.994  1.00  0.87           H  
ATOM   1252  N   SER A  87       7.894  -5.557  24.817  1.00  0.88           N  
ATOM   1253  CA  SER A  87       7.842  -5.824  23.382  1.00  0.88           C  
ATOM   1254  C   SER A  87       8.676  -7.030  22.991  1.00  0.88           C  
ATOM   1255  O   SER A  87       9.295  -7.051  21.926  1.00  0.88           O  
ATOM   1256  CB  SER A  87       8.317  -4.636  22.607  1.00  0.88           C  
ATOM   1257  OG  SER A  87       7.536  -3.526  22.868  1.00  0.88           O  
ATOM   1258  H   SER A  87       8.820  -5.433  25.224  1.00  0.88           H  
ATOM   1259  HA  SER A  87       6.808  -6.027  23.105  1.00  0.88           H  
ATOM   1260 1HB  SER A  87       9.346  -4.447  22.836  1.00  0.88           H  
ATOM   1261 2HB  SER A  87       8.264  -4.859  21.550  1.00  0.88           H  
ATOM   1262  HG  SER A  87       7.520  -3.442  23.826  1.00  0.88           H  
ATOM   1263  N   ARG A  88       8.636  -8.068  23.805  1.00  0.88           N  
ATOM   1264  CA  ARG A  88       9.419  -9.271  23.545  1.00  0.88           C  
ATOM   1265  C   ARG A  88       9.051  -9.925  22.206  1.00  0.88           C  
ATOM   1266  O   ARG A  88       9.900 -10.530  21.541  1.00  0.88           O  
ATOM   1267  CB  ARG A  88       9.257 -10.211  24.716  1.00  0.88           C  
ATOM   1268  CG  ARG A  88       9.999  -9.699  25.947  1.00  0.88           C  
ATOM   1269  CD  ARG A  88       9.840 -10.549  27.143  1.00  0.88           C  
ATOM   1270  NE  ARG A  88      10.631 -10.033  28.254  1.00  0.88           N  
ATOM   1271  CZ  ARG A  88      10.740 -10.626  29.461  1.00  0.88           C  
ATOM   1272  NH1 ARG A  88      10.097 -11.753  29.695  1.00  0.88           N  
ATOM   1273  NH2 ARG A  88      11.492 -10.096  30.414  1.00  0.88           N  
ATOM   1274  H   ARG A  88       8.085  -8.001  24.650  1.00  0.88           H  
ATOM   1275  HA  ARG A  88      10.470  -8.985  23.507  1.00  0.88           H  
ATOM   1276 1HB  ARG A  88       8.204 -10.290  24.975  1.00  0.88           H  
ATOM   1277 2HB  ARG A  88       9.605 -11.199  24.466  1.00  0.88           H  
ATOM   1278 1HG  ARG A  88      11.065  -9.628  25.720  1.00  0.88           H  
ATOM   1279 2HG  ARG A  88       9.629  -8.700  26.197  1.00  0.88           H  
ATOM   1280 1HD  ARG A  88       8.794 -10.553  27.445  1.00  0.88           H  
ATOM   1281 2HD  ARG A  88      10.160 -11.561  26.935  1.00  0.88           H  
ATOM   1282  HE  ARG A  88      11.123  -9.137  28.100  1.00  0.88           H  
ATOM   1283 1HH1 ARG A  88       9.524 -12.166  28.973  1.00  0.88           H  
ATOM   1284 2HH1 ARG A  88      10.177 -12.203  30.596  1.00  0.88           H  
ATOM   1285 1HH2 ARG A  88      12.013  -9.243  30.248  1.00  0.88           H  
ATOM   1286 2HH2 ARG A  88      11.562 -10.554  31.308  1.00  0.88           H  
ATOM   1287  N   VAL A  89       7.801  -9.743  21.776  1.00  0.87           N  
ATOM   1288  CA  VAL A  89       7.343 -10.247  20.488  1.00  0.87           C  
ATOM   1289  C   VAL A  89       8.134  -9.579  19.359  1.00  0.87           C  
ATOM   1290  O   VAL A  89       8.489 -10.222  18.366  1.00  0.87           O  
ATOM   1291  CB  VAL A  89       5.845  -9.963  20.302  1.00  0.87           C  
ATOM   1292  CG1 VAL A  89       5.419 -10.305  18.874  1.00  0.87           C  
ATOM   1293  CG2 VAL A  89       5.057 -10.774  21.313  1.00  0.87           C  
ATOM   1294  H   VAL A  89       7.153  -9.244  22.367  1.00  0.87           H  
ATOM   1295  HA  VAL A  89       7.512 -11.324  20.451  1.00  0.87           H  
ATOM   1296  HB  VAL A  89       5.658  -8.901  20.458  1.00  0.87           H  
ATOM   1297 1HG1 VAL A  89       4.358 -10.091  18.747  1.00  0.87           H  
ATOM   1298 2HG1 VAL A  89       5.994  -9.706  18.164  1.00  0.87           H  
ATOM   1299 3HG1 VAL A  89       5.599 -11.362  18.682  1.00  0.87           H  
ATOM   1300 1HG2 VAL A  89       3.993 -10.569  21.194  1.00  0.87           H  
ATOM   1301 2HG2 VAL A  89       5.244 -11.836  21.150  1.00  0.87           H  
ATOM   1302 3HG2 VAL A  89       5.369 -10.501  22.321  1.00  0.87           H  
ATOM   1303  N   LEU A  90       8.362  -8.268  19.487  1.00  0.85           N  
ATOM   1304  CA  LEU A  90       9.105  -7.502  18.500  1.00  0.85           C  
ATOM   1305  C   LEU A  90      10.531  -7.980  18.463  1.00  0.85           C  
ATOM   1306  O   LEU A  90      11.093  -8.209  17.395  1.00  0.85           O  
ATOM   1307  CB  LEU A  90       9.088  -6.019  18.844  1.00  0.85           C  
ATOM   1308  CG  LEU A  90       9.884  -5.100  17.958  1.00  0.85           C  
ATOM   1309  CD1 LEU A  90       9.381  -5.126  16.511  1.00  0.85           C  
ATOM   1310  CD2 LEU A  90       9.791  -3.744  18.566  1.00  0.85           C  
ATOM   1311  H   LEU A  90       8.097  -7.797  20.345  1.00  0.85           H  
ATOM   1312  HA  LEU A  90       8.652  -7.652  17.521  1.00  0.85           H  
ATOM   1313 1HB  LEU A  90       8.058  -5.671  18.857  1.00  0.85           H  
ATOM   1314 2HB  LEU A  90       9.500  -5.899  19.831  1.00  0.85           H  
ATOM   1315  HG  LEU A  90      10.922  -5.423  17.954  1.00  0.85           H  
ATOM   1316 1HD1 LEU A  90       9.980  -4.458  15.902  1.00  0.85           H  
ATOM   1317 2HD1 LEU A  90       9.457  -6.139  16.112  1.00  0.85           H  
ATOM   1318 3HD1 LEU A  90       8.352  -4.798  16.492  1.00  0.85           H  
ATOM   1319 1HD2 LEU A  90      10.369  -3.067  18.014  1.00  0.85           H  
ATOM   1320 2HD2 LEU A  90       8.751  -3.415  18.585  1.00  0.85           H  
ATOM   1321 3HD2 LEU A  90      10.168  -3.805  19.568  1.00  0.85           H  
ATOM   1322  N   LEU A  91      11.123  -8.129  19.642  1.00  0.83           N  
ATOM   1323  CA  LEU A  91      12.520  -8.518  19.714  1.00  0.83           C  
ATOM   1324  C   LEU A  91      12.706  -9.905  19.094  1.00  0.83           C  
ATOM   1325  O   LEU A  91      13.682 -10.153  18.377  1.00  0.83           O  
ATOM   1326  CB  LEU A  91      12.969  -8.499  21.168  1.00  0.83           C  
ATOM   1327  CG  LEU A  91      12.973  -7.096  21.816  1.00  0.83           C  
ATOM   1328  CD1 LEU A  91      13.346  -7.211  23.296  1.00  0.83           C  
ATOM   1329  CD2 LEU A  91      13.904  -6.186  21.060  1.00  0.83           C  
ATOM   1330  H   LEU A  91      10.592  -7.930  20.493  1.00  0.83           H  
ATOM   1331  HA  LEU A  91      13.113  -7.805  19.153  1.00  0.83           H  
ATOM   1332 1HB  LEU A  91      12.280  -9.112  21.739  1.00  0.83           H  
ATOM   1333 2HB  LEU A  91      13.970  -8.921  21.241  1.00  0.83           H  
ATOM   1334  HG  LEU A  91      11.961  -6.679  21.767  1.00  0.83           H  
ATOM   1335 1HD1 LEU A  91      13.324  -6.222  23.738  1.00  0.83           H  
ATOM   1336 2HD1 LEU A  91      12.631  -7.854  23.810  1.00  0.83           H  
ATOM   1337 3HD1 LEU A  91      14.344  -7.631  23.394  1.00  0.83           H  
ATOM   1338 1HD2 LEU A  91      13.866  -5.203  21.517  1.00  0.83           H  
ATOM   1339 2HD2 LEU A  91      14.922  -6.577  21.101  1.00  0.83           H  
ATOM   1340 3HD2 LEU A  91      13.582  -6.117  20.026  1.00  0.83           H  
ATOM   1341  N   ASP A  92      11.725 -10.791  19.305  1.00  0.82           N  
ATOM   1342  CA  ASP A  92      11.778 -12.122  18.720  1.00  0.82           C  
ATOM   1343  C   ASP A  92      11.638 -12.019  17.207  1.00  0.82           C  
ATOM   1344  O   ASP A  92      12.360 -12.694  16.473  1.00  0.82           O  
ATOM   1345  CB  ASP A  92      10.667 -13.016  19.277  1.00  0.82           C  
ATOM   1346  CG  ASP A  92      10.799 -14.475  18.845  1.00  0.82           C  
ATOM   1347  OD1 ASP A  92      11.761 -15.106  19.220  1.00  0.82           O  
ATOM   1348  OD2 ASP A  92       9.933 -14.949  18.138  1.00  0.82           O  
ATOM   1349  H   ASP A  92      10.946 -10.549  19.916  1.00  0.82           H  
ATOM   1350  HA  ASP A  92      12.744 -12.569  18.953  1.00  0.82           H  
ATOM   1351 1HB  ASP A  92      10.671 -12.968  20.360  1.00  0.82           H  
ATOM   1352 2HB  ASP A  92       9.699 -12.634  18.944  1.00  0.82           H  
ATOM   1353  N   THR A  93      10.742 -11.143  16.741  1.00  0.81           N  
ATOM   1354  CA  THR A  93      10.506 -10.938  15.322  1.00  0.81           C  
ATOM   1355  C   THR A  93      11.786 -10.455  14.649  1.00  0.81           C  
ATOM   1356  O   THR A  93      12.120 -10.900  13.551  1.00  0.81           O  
ATOM   1357  CB  THR A  93       9.374  -9.935  15.096  1.00  0.81           C  
ATOM   1358  OG1 THR A  93       8.169 -10.437  15.688  1.00  0.81           O  
ATOM   1359  CG2 THR A  93       9.155  -9.728  13.629  1.00  0.81           C  
ATOM   1360  H   THR A  93      10.158 -10.625  17.398  1.00  0.81           H  
ATOM   1361  HA  THR A  93      10.219 -11.890  14.876  1.00  0.81           H  
ATOM   1362  HB  THR A  93       9.625  -8.987  15.552  1.00  0.81           H  
ATOM   1363  HG1 THR A  93       8.316 -10.552  16.655  1.00  0.81           H  
ATOM   1364 1HG2 THR A  93       8.352  -9.027  13.511  1.00  0.81           H  
ATOM   1365 2HG2 THR A  93      10.062  -9.336  13.169  1.00  0.81           H  
ATOM   1366 3HG2 THR A  93       8.891 -10.674  13.163  1.00  0.81           H  
ATOM   1367  N   ILE A  94      12.501  -9.545  15.309  1.00  0.80           N  
ATOM   1368  CA  ILE A  94      13.769  -9.041  14.801  1.00  0.80           C  
ATOM   1369  C   ILE A  94      14.773 -10.179  14.668  1.00  0.80           C  
ATOM   1370  O   ILE A  94      15.421 -10.329  13.628  1.00  0.80           O  
ATOM   1371  CB  ILE A  94      14.314  -7.946  15.724  1.00  0.80           C  
ATOM   1372  CG1 ILE A  94      13.409  -6.705  15.618  1.00  0.80           C  
ATOM   1373  CG2 ILE A  94      15.741  -7.632  15.372  1.00  0.80           C  
ATOM   1374  CD1 ILE A  94      13.646  -5.680  16.682  1.00  0.80           C  
ATOM   1375  H   ILE A  94      12.140  -9.191  16.195  1.00  0.80           H  
ATOM   1376  HA  ILE A  94      13.603  -8.611  13.814  1.00  0.80           H  
ATOM   1377  HB  ILE A  94      14.270  -8.291  16.754  1.00  0.80           H  
ATOM   1378 1HG1 ILE A  94      13.578  -6.237  14.649  1.00  0.80           H  
ATOM   1379 2HG1 ILE A  94      12.370  -7.021  15.669  1.00  0.80           H  
ATOM   1380 1HG2 ILE A  94      16.122  -6.858  16.031  1.00  0.80           H  
ATOM   1381 2HG2 ILE A  94      16.355  -8.526  15.468  1.00  0.80           H  
ATOM   1382 3HG2 ILE A  94      15.758  -7.290  14.371  1.00  0.80           H  
ATOM   1383 1HD1 ILE A  94      12.968  -4.850  16.524  1.00  0.80           H  
ATOM   1384 2HD1 ILE A  94      13.458  -6.119  17.648  1.00  0.80           H  
ATOM   1385 3HD1 ILE A  94      14.674  -5.330  16.634  1.00  0.80           H  
ATOM   1386  N   LEU A  95      14.872 -11.025  15.693  1.00  0.81           N  
ATOM   1387  CA  LEU A  95      15.774 -12.162  15.603  1.00  0.81           C  
ATOM   1388  C   LEU A  95      15.343 -13.105  14.460  1.00  0.81           C  
ATOM   1389  O   LEU A  95      16.196 -13.611  13.718  1.00  0.81           O  
ATOM   1390  CB  LEU A  95      15.835 -12.877  16.967  1.00  0.81           C  
ATOM   1391  CG  LEU A  95      16.586 -12.074  18.101  1.00  0.81           C  
ATOM   1392  CD1 LEU A  95      16.404 -12.740  19.468  1.00  0.81           C  
ATOM   1393  CD2 LEU A  95      18.052 -12.044  17.772  1.00  0.81           C  
ATOM   1394  H   LEU A  95      14.333 -10.862  16.547  1.00  0.81           H  
ATOM   1395  HA  LEU A  95      16.770 -11.791  15.377  1.00  0.81           H  
ATOM   1396 1HB  LEU A  95      14.815 -13.060  17.308  1.00  0.81           H  
ATOM   1397 2HB  LEU A  95      16.334 -13.835  16.841  1.00  0.81           H  
ATOM   1398  HG  LEU A  95      16.189 -11.056  18.151  1.00  0.81           H  
ATOM   1399 1HD1 LEU A  95      16.939 -12.168  20.229  1.00  0.81           H  
ATOM   1400 2HD1 LEU A  95      15.341 -12.770  19.718  1.00  0.81           H  
ATOM   1401 3HD1 LEU A  95      16.798 -13.756  19.434  1.00  0.81           H  
ATOM   1402 1HD2 LEU A  95      18.586 -11.491  18.543  1.00  0.81           H  
ATOM   1403 2HD2 LEU A  95      18.420 -13.066  17.735  1.00  0.81           H  
ATOM   1404 3HD2 LEU A  95      18.199 -11.573  16.807  1.00  0.81           H  
ATOM   1405  N   GLN A  96      14.024 -13.299  14.271  1.00  0.82           N  
ATOM   1406  CA  GLN A  96      13.545 -14.145  13.175  1.00  0.82           C  
ATOM   1407  C   GLN A  96      13.888 -13.535  11.813  1.00  0.82           C  
ATOM   1408  O   GLN A  96      14.336 -14.246  10.913  1.00  0.82           O  
ATOM   1409  CB  GLN A  96      12.019 -14.338  13.212  1.00  0.82           C  
ATOM   1410  CG  GLN A  96      11.441 -15.174  14.344  1.00  0.82           C  
ATOM   1411  CD  GLN A  96       9.903 -15.217  14.254  1.00  0.82           C  
ATOM   1412  OE1 GLN A  96       9.349 -15.254  13.142  1.00  0.82           O  
ATOM   1413  NE2 GLN A  96       9.209 -15.210  15.386  1.00  0.82           N  
ATOM   1414  H   GLN A  96      13.356 -12.885  14.920  1.00  0.82           H  
ATOM   1415  HA  GLN A  96      14.031 -15.116  13.247  1.00  0.82           H  
ATOM   1416 1HB  GLN A  96      11.540 -13.364  13.250  1.00  0.82           H  
ATOM   1417 2HB  GLN A  96      11.710 -14.807  12.280  1.00  0.82           H  
ATOM   1418 1HG  GLN A  96      11.821 -16.189  14.271  1.00  0.82           H  
ATOM   1419 2HG  GLN A  96      11.716 -14.740  15.301  1.00  0.82           H  
ATOM   1420 1HE2 GLN A  96       8.214 -15.233  15.364  1.00  0.82           H  
ATOM   1421 2HE2 GLN A  96       9.673 -15.171  16.309  1.00  0.82           H  
ATOM   1422  N   LEU A  97      13.743 -12.212  11.678  1.00  0.85           N  
ATOM   1423  CA  LEU A  97      14.028 -11.564  10.406  1.00  0.85           C  
ATOM   1424  C   LEU A  97      15.510 -11.686  10.095  1.00  0.85           C  
ATOM   1425  O   LEU A  97      15.875 -12.029   8.967  1.00  0.85           O  
ATOM   1426  CB  LEU A  97      13.549 -10.107  10.391  1.00  0.85           C  
ATOM   1427  CG  LEU A  97      13.790  -9.354   9.031  1.00  0.85           C  
ATOM   1428  CD1 LEU A  97      13.166 -10.095   7.935  1.00  0.85           C  
ATOM   1429  CD2 LEU A  97      13.153  -7.949   9.050  1.00  0.85           C  
ATOM   1430  H   LEU A  97      13.377 -11.663  12.453  1.00  0.85           H  
ATOM   1431  HA  LEU A  97      13.479 -12.092   9.629  1.00  0.85           H  
ATOM   1432 1HB  LEU A  97      12.516 -10.052  10.652  1.00  0.85           H  
ATOM   1433 2HB  LEU A  97      14.078  -9.604  11.167  1.00  0.85           H  
ATOM   1434  HG  LEU A  97      14.835  -9.300   8.846  1.00  0.85           H  
ATOM   1435 1HD1 LEU A  97      13.373  -9.568   7.020  1.00  0.85           H  
ATOM   1436 2HD1 LEU A  97      13.587 -11.099   7.881  1.00  0.85           H  
ATOM   1437 3HD1 LEU A  97      12.102 -10.155   8.078  1.00  0.85           H  
ATOM   1438 1HD2 LEU A  97      13.331  -7.460   8.099  1.00  0.85           H  
ATOM   1439 2HD2 LEU A  97      12.080  -8.047   9.214  1.00  0.85           H  
ATOM   1440 3HD2 LEU A  97      13.566  -7.346   9.828  1.00  0.85           H  
ATOM   1441  N   LEU A  98      16.368 -11.482  11.099  1.00  0.88           N  
ATOM   1442  CA  LEU A  98      17.795 -11.649  10.876  1.00  0.88           C  
ATOM   1443  C   LEU A  98      18.085 -13.056  10.395  1.00  0.88           C  
ATOM   1444  O   LEU A  98      18.841 -13.226   9.450  1.00  0.88           O  
ATOM   1445  CB  LEU A  98      18.575 -11.374  12.172  1.00  0.88           C  
ATOM   1446  CG  LEU A  98      18.724  -9.931  12.576  1.00  0.88           C  
ATOM   1447  CD1 LEU A  98      19.217  -9.819  13.969  1.00  0.88           C  
ATOM   1448  CD2 LEU A  98      19.756  -9.304  11.667  1.00  0.88           C  
ATOM   1449  H   LEU A  98      16.022 -11.195  12.017  1.00  0.88           H  
ATOM   1450  HA  LEU A  98      18.113 -10.946  10.107  1.00  0.88           H  
ATOM   1451 1HB  LEU A  98      18.051 -11.877  12.979  1.00  0.88           H  
ATOM   1452 2HB  LEU A  98      19.564 -11.803  12.084  1.00  0.88           H  
ATOM   1453  HG  LEU A  98      17.767  -9.428  12.497  1.00  0.88           H  
ATOM   1454 1HD1 LEU A  98      19.328  -8.763  14.216  1.00  0.88           H  
ATOM   1455 2HD1 LEU A  98      18.494 -10.280  14.630  1.00  0.88           H  
ATOM   1456 3HD1 LEU A  98      20.175 -10.321  14.065  1.00  0.88           H  
ATOM   1457 1HD2 LEU A  98      19.885  -8.259  11.929  1.00  0.88           H  
ATOM   1458 2HD2 LEU A  98      20.705  -9.823  11.780  1.00  0.88           H  
ATOM   1459 3HD2 LEU A  98      19.426  -9.388  10.643  1.00  0.88           H  
ATOM   1460  N   GLY A  99      17.452 -14.059  11.014  1.00  0.93           N  
ATOM   1461  CA  GLY A  99      17.628 -15.455  10.616  1.00  0.93           C  
ATOM   1462  C   GLY A  99      17.150 -15.780   9.192  1.00  0.93           C  
ATOM   1463  O   GLY A  99      17.741 -16.630   8.520  1.00  0.93           O  
ATOM   1464  H   GLY A  99      16.844 -13.854  11.808  1.00  0.93           H  
ATOM   1465 1HA  GLY A  99      18.679 -15.720  10.703  1.00  0.93           H  
ATOM   1466 2HA  GLY A  99      17.088 -16.083  11.324  1.00  0.93           H  
ATOM   1467  N   ASP A 100      16.047 -15.157   8.754  1.00  0.97           N  
ATOM   1468  CA  ASP A 100      15.483 -15.427   7.427  1.00  0.97           C  
ATOM   1469  C   ASP A 100      16.206 -14.773   6.247  1.00  0.97           C  
ATOM   1470  O   ASP A 100      16.297 -15.367   5.171  1.00  0.97           O  
ATOM   1471  CB  ASP A 100      14.002 -15.048   7.376  1.00  0.97           C  
ATOM   1472  CG  ASP A 100      13.121 -15.985   8.218  1.00  0.97           C  
ATOM   1473  OD1 ASP A 100      13.601 -17.013   8.638  1.00  0.97           O  
ATOM   1474  OD2 ASP A 100      11.972 -15.686   8.389  1.00  0.97           O  
ATOM   1475  H   ASP A 100      15.579 -14.499   9.377  1.00  0.97           H  
ATOM   1476  HA  ASP A 100      15.537 -16.503   7.272  1.00  0.97           H  
ATOM   1477 1HB  ASP A 100      13.885 -14.028   7.757  1.00  0.97           H  
ATOM   1478 2HB  ASP A 100      13.652 -15.056   6.344  1.00  0.97           H  
ATOM   1479  N   LEU A 101      16.695 -13.551   6.417  1.00  1.02           N  
ATOM   1480  CA  LEU A 101      17.343 -12.860   5.301  1.00  1.02           C  
ATOM   1481  C   LEU A 101      18.601 -13.645   4.900  1.00  1.02           C  
ATOM   1482  O   LEU A 101      19.371 -14.028   5.768  1.00  1.02           O  
ATOM   1483  CB  LEU A 101      17.690 -11.434   5.754  1.00  1.02           C  
ATOM   1484  CG  LEU A 101      16.452 -10.521   6.074  1.00  1.02           C  
ATOM   1485  CD1 LEU A 101      16.918  -9.169   6.622  1.00  1.02           C  
ATOM   1486  CD2 LEU A 101      15.612 -10.376   4.848  1.00  1.02           C  
ATOM   1487  H   LEU A 101      16.593 -13.090   7.325  1.00  1.02           H  
ATOM   1488  HA  LEU A 101      16.661 -12.824   4.454  1.00  1.02           H  
ATOM   1489 1HB  LEU A 101      18.289 -11.500   6.666  1.00  1.02           H  
ATOM   1490 2HB  LEU A 101      18.284 -10.953   4.979  1.00  1.02           H  
ATOM   1491  HG  LEU A 101      15.856 -10.987   6.833  1.00  1.02           H  
ATOM   1492 1HD1 LEU A 101      16.052  -8.553   6.859  1.00  1.02           H  
ATOM   1493 2HD1 LEU A 101      17.495  -9.339   7.524  1.00  1.02           H  
ATOM   1494 3HD1 LEU A 101      17.528  -8.657   5.901  1.00  1.02           H  
ATOM   1495 1HD2 LEU A 101      14.740  -9.763   5.064  1.00  1.02           H  
ATOM   1496 2HD2 LEU A 101      16.174  -9.927   4.065  1.00  1.02           H  
ATOM   1497 3HD2 LEU A 101      15.297 -11.369   4.541  1.00  1.02           H  
ATOM   1498  N   LYS A 102      18.868 -13.875   3.607  1.00  1.05           N  
ATOM   1499  CA  LYS A 102      20.052 -14.683   3.307  1.00  1.05           C  
ATOM   1500  C   LYS A 102      21.281 -13.771   3.252  1.00  1.05           C  
ATOM   1501  O   LYS A 102      21.125 -12.558   3.035  1.00  1.05           O  
ATOM   1502  CB  LYS A 102      19.851 -15.468   2.011  1.00  1.05           C  
ATOM   1503  CG  LYS A 102      18.689 -16.446   2.076  1.00  1.05           C  
ATOM   1504  CD  LYS A 102      18.496 -17.177   0.761  1.00  1.05           C  
ATOM   1505  CE  LYS A 102      17.324 -18.149   0.838  1.00  1.05           C  
ATOM   1506  NZ  LYS A 102      17.104 -18.859  -0.455  1.00  1.05           N  
ATOM   1507  H   LYS A 102      18.283 -13.545   2.835  1.00  1.05           H  
ATOM   1508  HA  LYS A 102      20.159 -15.400   4.112  1.00  1.05           H  
ATOM   1509 1HB  LYS A 102      19.734 -14.819   1.198  1.00  1.05           H  
ATOM   1510 2HB  LYS A 102      20.724 -16.056   1.793  1.00  1.05           H  
ATOM   1511 1HG  LYS A 102      18.868 -17.171   2.870  1.00  1.05           H  
ATOM   1512 2HG  LYS A 102      17.773 -15.896   2.313  1.00  1.05           H  
ATOM   1513 1HD  LYS A 102      18.296 -16.449  -0.027  1.00  1.05           H  
ATOM   1514 2HD  LYS A 102      19.402 -17.725   0.507  1.00  1.05           H  
ATOM   1515 1HE  LYS A 102      17.526 -18.884   1.614  1.00  1.05           H  
ATOM   1516 2HE  LYS A 102      16.415 -17.599   1.098  1.00  1.05           H  
ATOM   1517 1HZ  LYS A 102      16.325 -19.499  -0.365  1.00  1.05           H  
ATOM   1518 2HZ  LYS A 102      16.900 -18.183  -1.181  1.00  1.05           H  
ATOM   1519 3HZ  LYS A 102      17.933 -19.377  -0.701  1.00  1.05           H  
ATOM   1520  N   PRO A 103      22.506 -14.287   3.484  1.00  1.06           N  
ATOM   1521  CA  PRO A 103      23.722 -13.509   3.471  1.00  1.06           C  
ATOM   1522  C   PRO A 103      23.864 -12.725   2.189  1.00  1.06           C  
ATOM   1523  O   PRO A 103      23.692 -13.263   1.094  1.00  1.06           O  
ATOM   1524  CB  PRO A 103      24.801 -14.597   3.575  1.00  1.06           C  
ATOM   1525  CG  PRO A 103      24.131 -15.726   4.314  1.00  1.06           C  
ATOM   1526  CD  PRO A 103      22.725 -15.734   3.768  1.00  1.06           C  
ATOM   1527  HA  PRO A 103      23.746 -12.843   4.339  1.00  1.06           H  
ATOM   1528 1HB  PRO A 103      25.143 -14.881   2.570  1.00  1.06           H  
ATOM   1529 2HB  PRO A 103      25.671 -14.204   4.106  1.00  1.06           H  
ATOM   1530 1HG  PRO A 103      24.666 -16.672   4.136  1.00  1.06           H  
ATOM   1531 2HG  PRO A 103      24.166 -15.542   5.402  1.00  1.06           H  
ATOM   1532 1HD  PRO A 103      22.697 -16.323   2.847  1.00  1.06           H  
ATOM   1533 2HD  PRO A 103      22.079 -16.126   4.526  1.00  1.06           H  
ATOM   1534  N   GLY A 104      24.164 -11.449   2.335  1.00  1.05           N  
ATOM   1535  CA  GLY A 104      24.383 -10.566   1.201  1.00  1.05           C  
ATOM   1536  C   GLY A 104      23.120 -10.025   0.505  1.00  1.05           C  
ATOM   1537  O   GLY A 104      23.247  -9.222  -0.419  1.00  1.05           O  
ATOM   1538  H   GLY A 104      24.291 -11.078   3.286  1.00  1.05           H  
ATOM   1539 1HA  GLY A 104      24.994  -9.728   1.536  1.00  1.05           H  
ATOM   1540 2HA  GLY A 104      24.986 -11.097   0.467  1.00  1.05           H  
ATOM   1541  N   GLN A 105      21.907 -10.429   0.921  1.00  1.02           N  
ATOM   1542  CA  GLN A 105      20.710  -9.936   0.208  1.00  1.02           C  
ATOM   1543  C   GLN A 105      20.185  -8.599   0.684  1.00  1.02           C  
ATOM   1544  O   GLN A 105      20.035  -7.652  -0.087  1.00  1.02           O  
ATOM   1545  CB  GLN A 105      19.517 -10.901   0.336  1.00  1.02           C  
ATOM   1546  CG  GLN A 105      19.633 -12.195  -0.389  1.00  1.02           C  
ATOM   1547  CD  GLN A 105      18.378 -13.071  -0.201  1.00  1.02           C  
ATOM   1548  OE1 GLN A 105      17.847 -13.257   0.915  1.00  1.02           O  
ATOM   1549  NE2 GLN A 105      17.898 -13.627  -1.311  1.00  1.02           N  
ATOM   1550  H   GLN A 105      21.816 -11.103   1.686  1.00  1.02           H  
ATOM   1551  HA  GLN A 105      20.966  -9.838  -0.845  1.00  1.02           H  
ATOM   1552 1HB  GLN A 105      19.369 -11.145   1.390  1.00  1.02           H  
ATOM   1553 2HB  GLN A 105      18.611 -10.402  -0.008  1.00  1.02           H  
ATOM   1554 1HG  GLN A 105      19.769 -11.999  -1.451  1.00  1.02           H  
ATOM   1555 2HG  GLN A 105      20.498 -12.735   0.009  1.00  1.02           H  
ATOM   1556 1HE2 GLN A 105      17.088 -14.217  -1.273  1.00  1.02           H  
ATOM   1557 2HE2 GLN A 105      18.345 -13.458  -2.191  1.00  1.02           H  
ATOM   1558  N   CYS A 106      19.871  -8.549   1.959  1.00  0.97           N  
ATOM   1559  CA  CYS A 106      19.244  -7.407   2.585  1.00  0.97           C  
ATOM   1560  C   CYS A 106      20.074  -6.867   3.717  1.00  0.97           C  
ATOM   1561  O   CYS A 106      19.570  -6.657   4.827  1.00  0.97           O  
ATOM   1562  CB  CYS A 106      17.856  -7.770   3.052  1.00  0.97           C  
ATOM   1563  SG  CYS A 106      16.731  -8.230   1.712  1.00  0.97           S  
ATOM   1564  H   CYS A 106      20.058  -9.362   2.527  1.00  0.97           H  
ATOM   1565  HA  CYS A 106      19.150  -6.637   1.838  1.00  0.97           H  
ATOM   1566 1HB  CYS A 106      17.945  -8.609   3.711  1.00  0.97           H  
ATOM   1567 2HB  CYS A 106      17.422  -6.949   3.609  1.00  0.97           H  
ATOM   1568  HG  CYS A 106      15.707  -8.565   2.492  1.00  0.97           H  
ATOM   1569  N   THR A 107      21.350  -6.633   3.444  1.00  0.91           N  
ATOM   1570  CA  THR A 107      22.261  -6.238   4.498  1.00  0.91           C  
ATOM   1571  C   THR A 107      21.873  -4.902   5.138  1.00  0.91           C  
ATOM   1572  O   THR A 107      22.156  -4.682   6.309  1.00  0.91           O  
ATOM   1573  CB  THR A 107      23.709  -6.228   3.985  1.00  0.91           C  
ATOM   1574  OG1 THR A 107      23.896  -5.287   2.935  1.00  0.91           O  
ATOM   1575  CG2 THR A 107      24.023  -7.626   3.460  1.00  0.91           C  
ATOM   1576  H   THR A 107      21.692  -6.784   2.502  1.00  0.91           H  
ATOM   1577  HA  THR A 107      22.220  -6.998   5.270  1.00  0.91           H  
ATOM   1578  HB  THR A 107      24.383  -5.977   4.796  1.00  0.91           H  
ATOM   1579  HG1 THR A 107      24.862  -5.021   2.967  1.00  0.91           H  
ATOM   1580 1HG2 THR A 107      25.041  -7.663   3.098  1.00  0.91           H  
ATOM   1581 2HG2 THR A 107      23.902  -8.356   4.262  1.00  0.91           H  
ATOM   1582 3HG2 THR A 107      23.342  -7.864   2.646  1.00  0.91           H  
ATOM   1583  N   LYS A 108      21.144  -4.039   4.421  1.00  0.85           N  
ATOM   1584  CA  LYS A 108      20.703  -2.776   5.019  1.00  0.85           C  
ATOM   1585  C   LYS A 108      19.788  -3.054   6.221  1.00  0.85           C  
ATOM   1586  O   LYS A 108      19.824  -2.334   7.227  1.00  0.85           O  
ATOM   1587  CB  LYS A 108      19.898  -1.941   4.025  1.00  0.85           C  
ATOM   1588  CG  LYS A 108      20.650  -1.341   2.839  1.00  0.85           C  
ATOM   1589  CD  LYS A 108      19.663  -0.577   1.895  1.00  0.85           C  
ATOM   1590  CE  LYS A 108      20.356  -0.080   0.614  1.00  0.85           C  
ATOM   1591  NZ  LYS A 108      19.403   0.616  -0.343  1.00  0.85           N  
ATOM   1592  H   LYS A 108      20.929  -4.258   3.460  1.00  0.85           H  
ATOM   1593  HA  LYS A 108      21.575  -2.220   5.366  1.00  0.85           H  
ATOM   1594 1HB  LYS A 108      19.108  -2.545   3.640  1.00  0.85           H  
ATOM   1595 2HB  LYS A 108      19.432  -1.118   4.551  1.00  0.85           H  
ATOM   1596 1HG  LYS A 108      21.399  -0.639   3.207  1.00  0.85           H  
ATOM   1597 2HG  LYS A 108      21.162  -2.127   2.288  1.00  0.85           H  
ATOM   1598 1HD  LYS A 108      18.828  -1.220   1.619  1.00  0.85           H  
ATOM   1599 2HD  LYS A 108      19.260   0.285   2.426  1.00  0.85           H  
ATOM   1600 1HE  LYS A 108      21.141   0.619   0.893  1.00  0.85           H  
ATOM   1601 2HE  LYS A 108      20.804  -0.930   0.101  1.00  0.85           H  
ATOM   1602 1HZ  LYS A 108      19.910   0.921  -1.156  1.00  0.85           H  
ATOM   1603 2HZ  LYS A 108      18.634  -0.006  -0.673  1.00  0.85           H  
ATOM   1604 3HZ  LYS A 108      18.991   1.412   0.106  1.00  0.85           H  
ATOM   1605  N   LEU A 109      18.958  -4.108   6.111  1.00  0.80           N  
ATOM   1606  CA  LEU A 109      18.018  -4.429   7.173  1.00  0.80           C  
ATOM   1607  C   LEU A 109      18.753  -5.168   8.258  1.00  0.80           C  
ATOM   1608  O   LEU A 109      18.511  -4.942   9.441  1.00  0.80           O  
ATOM   1609  CB  LEU A 109      16.864  -5.328   6.685  1.00  0.80           C  
ATOM   1610  CG  LEU A 109      15.871  -4.754   5.678  1.00  0.80           C  
ATOM   1611  CD1 LEU A 109      14.879  -5.866   5.248  1.00  0.80           C  
ATOM   1612  CD2 LEU A 109      15.130  -3.611   6.322  1.00  0.80           C  
ATOM   1613  H   LEU A 109      19.013  -4.724   5.306  1.00  0.80           H  
ATOM   1614  HA  LEU A 109      17.612  -3.506   7.584  1.00  0.80           H  
ATOM   1615 1HB  LEU A 109      17.306  -6.209   6.227  1.00  0.80           H  
ATOM   1616 2HB  LEU A 109      16.291  -5.649   7.549  1.00  0.80           H  
ATOM   1617  HG  LEU A 109      16.402  -4.401   4.792  1.00  0.80           H  
ATOM   1618 1HD1 LEU A 109      14.166  -5.456   4.527  1.00  0.80           H  
ATOM   1619 2HD1 LEU A 109      15.417  -6.691   4.792  1.00  0.80           H  
ATOM   1620 3HD1 LEU A 109      14.342  -6.229   6.121  1.00  0.80           H  
ATOM   1621 1HD2 LEU A 109      14.410  -3.192   5.611  1.00  0.80           H  
ATOM   1622 2HD2 LEU A 109      14.606  -3.975   7.199  1.00  0.80           H  
ATOM   1623 3HD2 LEU A 109      15.831  -2.853   6.622  1.00  0.80           H  
ATOM   1624  N   LYS A 110      19.693  -6.028   7.862  1.00  0.75           N  
ATOM   1625  CA  LYS A 110      20.419  -6.809   8.853  1.00  0.75           C  
ATOM   1626  C   LYS A 110      21.229  -5.873   9.744  1.00  0.75           C  
ATOM   1627  O   LYS A 110      21.252  -6.031  10.963  1.00  0.75           O  
ATOM   1628  CB  LYS A 110      21.295  -7.850   8.176  1.00  0.75           C  
ATOM   1629  CG  LYS A 110      20.485  -8.951   7.494  1.00  0.75           C  
ATOM   1630  CD  LYS A 110      21.339  -9.922   6.693  1.00  0.75           C  
ATOM   1631  CE  LYS A 110      22.093 -10.868   7.581  1.00  0.75           C  
ATOM   1632  NZ  LYS A 110      22.814 -11.870   6.786  1.00  0.75           N  
ATOM   1633  H   LYS A 110      19.857  -6.165   6.863  1.00  0.75           H  
ATOM   1634  HA  LYS A 110      19.711  -7.326   9.475  1.00  0.75           H  
ATOM   1635 1HB  LYS A 110      21.932  -7.369   7.450  1.00  0.75           H  
ATOM   1636 2HB  LYS A 110      21.944  -8.315   8.919  1.00  0.75           H  
ATOM   1637 1HG  LYS A 110      19.916  -9.510   8.237  1.00  0.75           H  
ATOM   1638 2HG  LYS A 110      19.788  -8.476   6.809  1.00  0.75           H  
ATOM   1639 1HD  LYS A 110      20.703 -10.504   6.021  1.00  0.75           H  
ATOM   1640 2HD  LYS A 110      22.060  -9.370   6.085  1.00  0.75           H  
ATOM   1641 1HE  LYS A 110      22.805 -10.310   8.181  1.00  0.75           H  
ATOM   1642 2HE  LYS A 110      21.386 -11.379   8.237  1.00  0.75           H  
ATOM   1643 1HZ  LYS A 110      23.338 -12.524   7.340  1.00  0.75           H  
ATOM   1644 2HZ  LYS A 110      22.126 -12.375   6.240  1.00  0.75           H  
ATOM   1645 3HZ  LYS A 110      23.483 -11.399   6.169  1.00  0.75           H  
ATOM   1646  N   VAL A 111      21.826  -4.837   9.154  1.00  0.71           N  
ATOM   1647  CA  VAL A 111      22.557  -3.858   9.943  1.00  0.71           C  
ATOM   1648  C   VAL A 111      21.647  -3.112  10.893  1.00  0.71           C  
ATOM   1649  O   VAL A 111      21.925  -3.014  12.088  1.00  0.71           O  
ATOM   1650  CB  VAL A 111      23.244  -2.823   9.036  1.00  0.71           C  
ATOM   1651  CG1 VAL A 111      23.760  -1.695   9.859  1.00  0.71           C  
ATOM   1652  CG2 VAL A 111      24.418  -3.463   8.319  1.00  0.71           C  
ATOM   1653  H   VAL A 111      21.795  -4.741   8.139  1.00  0.71           H  
ATOM   1654  HA  VAL A 111      23.320  -4.382  10.520  1.00  0.71           H  
ATOM   1655  HB  VAL A 111      22.525  -2.433   8.311  1.00  0.71           H  
ATOM   1656 1HG1 VAL A 111      24.254  -0.963   9.218  1.00  0.71           H  
ATOM   1657 2HG1 VAL A 111      22.945  -1.230  10.371  1.00  0.71           H  
ATOM   1658 3HG1 VAL A 111      24.437  -2.063  10.556  1.00  0.71           H  
ATOM   1659 1HG2 VAL A 111      24.906  -2.723   7.684  1.00  0.71           H  
ATOM   1660 2HG2 VAL A 111      25.126  -3.833   9.048  1.00  0.71           H  
ATOM   1661 3HG2 VAL A 111      24.068  -4.268   7.713  1.00  0.71           H  
ATOM   1662  N   LEU A 112      20.525  -2.623  10.384  1.00  0.68           N  
ATOM   1663  CA  LEU A 112      19.624  -1.862  11.219  1.00  0.68           C  
ATOM   1664  C   LEU A 112      19.078  -2.707  12.369  1.00  0.68           C  
ATOM   1665  O   LEU A 112      19.062  -2.259  13.520  1.00  0.68           O  
ATOM   1666  CB  LEU A 112      18.555  -1.262  10.321  1.00  0.68           C  
ATOM   1667  CG  LEU A 112      17.527  -0.410  10.951  1.00  0.68           C  
ATOM   1668  CD1 LEU A 112      18.199   0.716  11.678  1.00  0.68           C  
ATOM   1669  CD2 LEU A 112      16.678   0.147   9.838  1.00  0.68           C  
ATOM   1670  H   LEU A 112      20.308  -2.734   9.390  1.00  0.68           H  
ATOM   1671  HA  LEU A 112      20.179  -1.043  11.654  1.00  0.68           H  
ATOM   1672 1HB  LEU A 112      19.048  -0.671   9.549  1.00  0.68           H  
ATOM   1673 2HB  LEU A 112      18.034  -2.085   9.824  1.00  0.68           H  
ATOM   1674  HG  LEU A 112      16.927  -0.982  11.654  1.00  0.68           H  
ATOM   1675 1HD1 LEU A 112      17.467   1.353  12.121  1.00  0.68           H  
ATOM   1676 2HD1 LEU A 112      18.825   0.299  12.461  1.00  0.68           H  
ATOM   1677 3HD1 LEU A 112      18.807   1.290  10.983  1.00  0.68           H  
ATOM   1678 1HD2 LEU A 112      15.930   0.794  10.227  1.00  0.68           H  
ATOM   1679 2HD2 LEU A 112      17.311   0.709   9.180  1.00  0.68           H  
ATOM   1680 3HD2 LEU A 112      16.208  -0.658   9.283  1.00  0.68           H  
ATOM   1681  N   MET A 113      18.673  -3.939  12.084  1.00  0.66           N  
ATOM   1682  CA  MET A 113      18.177  -4.809  13.133  1.00  0.66           C  
ATOM   1683  C   MET A 113      19.232  -5.136  14.170  1.00  0.66           C  
ATOM   1684  O   MET A 113      18.938  -5.151  15.369  1.00  0.66           O  
ATOM   1685  CB  MET A 113      17.654  -6.073  12.537  1.00  0.66           C  
ATOM   1686  CG  MET A 113      16.364  -5.930  11.832  1.00  0.66           C  
ATOM   1687  SD  MET A 113      15.797  -7.486  11.430  1.00  0.66           S  
ATOM   1688  CE  MET A 113      16.902  -7.810  10.122  1.00  0.66           C  
ATOM   1689  H   MET A 113      18.702  -4.276  11.124  1.00  0.66           H  
ATOM   1690  HA  MET A 113      17.361  -4.296  13.640  1.00  0.66           H  
ATOM   1691 1HB  MET A 113      18.371  -6.406  11.787  1.00  0.66           H  
ATOM   1692 2HB  MET A 113      17.608  -6.848  13.281  1.00  0.66           H  
ATOM   1693 1HG  MET A 113      15.633  -5.438  12.471  1.00  0.66           H  
ATOM   1694 2HG  MET A 113      16.488  -5.346  10.920  1.00  0.66           H  
ATOM   1695 1HE  MET A 113      16.759  -8.810   9.753  1.00  0.66           H  
ATOM   1696 2HE  MET A 113      16.753  -7.093   9.331  1.00  0.66           H  
ATOM   1697 3HE  MET A 113      17.878  -7.709  10.501  1.00  0.66           H  
ATOM   1698  N   LEU A 114      20.469  -5.341  13.738  1.00  0.64           N  
ATOM   1699  CA  LEU A 114      21.530  -5.578  14.690  1.00  0.64           C  
ATOM   1700  C   LEU A 114      21.769  -4.359  15.557  1.00  0.64           C  
ATOM   1701  O   LEU A 114      22.028  -4.506  16.749  1.00  0.64           O  
ATOM   1702  CB  LEU A 114      22.792  -5.998  13.973  1.00  0.64           C  
ATOM   1703  CG  LEU A 114      22.740  -7.358  13.410  1.00  0.64           C  
ATOM   1704  CD1 LEU A 114      23.908  -7.557  12.508  1.00  0.64           C  
ATOM   1705  CD2 LEU A 114      22.754  -8.330  14.578  1.00  0.64           C  
ATOM   1706  H   LEU A 114      20.684  -5.349  12.739  1.00  0.64           H  
ATOM   1707  HA  LEU A 114      21.225  -6.399  15.335  1.00  0.64           H  
ATOM   1708 1HB  LEU A 114      22.976  -5.298  13.154  1.00  0.64           H  
ATOM   1709 2HB  LEU A 114      23.628  -5.950  14.669  1.00  0.64           H  
ATOM   1710  HG  LEU A 114      21.838  -7.492  12.842  1.00  0.64           H  
ATOM   1711 1HD1 LEU A 114      23.882  -8.561  12.095  1.00  0.64           H  
ATOM   1712 2HD1 LEU A 114      23.862  -6.829  11.696  1.00  0.64           H  
ATOM   1713 3HD1 LEU A 114      24.820  -7.407  13.072  1.00  0.64           H  
ATOM   1714 1HD2 LEU A 114      22.705  -9.324  14.231  1.00  0.64           H  
ATOM   1715 2HD2 LEU A 114      23.669  -8.190  15.157  1.00  0.64           H  
ATOM   1716 3HD2 LEU A 114      21.894  -8.137  15.209  1.00  0.64           H  
ATOM   1717  N   MET A 115      21.651  -3.149  14.996  1.00  0.63           N  
ATOM   1718  CA  MET A 115      21.838  -1.966  15.828  1.00  0.63           C  
ATOM   1719  C   MET A 115      20.730  -1.900  16.879  1.00  0.63           C  
ATOM   1720  O   MET A 115      20.975  -1.535  18.035  1.00  0.63           O  
ATOM   1721  CB  MET A 115      21.875  -0.686  14.997  1.00  0.63           C  
ATOM   1722  CG  MET A 115      23.128  -0.522  14.139  1.00  0.63           C  
ATOM   1723  SD  MET A 115      23.263   1.121  13.417  1.00  0.63           S  
ATOM   1724  CE  MET A 115      21.900   1.141  12.289  1.00  0.63           C  
ATOM   1725  H   MET A 115      21.465  -3.057  13.995  1.00  0.63           H  
ATOM   1726  HA  MET A 115      22.789  -2.057  16.349  1.00  0.63           H  
ATOM   1727 1HB  MET A 115      21.012  -0.673  14.328  1.00  0.63           H  
ATOM   1728 2HB  MET A 115      21.790   0.179  15.652  1.00  0.63           H  
ATOM   1729 1HG  MET A 115      24.008  -0.704  14.753  1.00  0.63           H  
ATOM   1730 2HG  MET A 115      23.125  -1.253  13.336  1.00  0.63           H  
ATOM   1731 1HE  MET A 115      21.862   2.099  11.777  1.00  0.63           H  
ATOM   1732 2HE  MET A 115      22.016   0.355  11.569  1.00  0.63           H  
ATOM   1733 3HE  MET A 115      20.983   0.993  12.848  1.00  0.63           H  
ATOM   1734  N   SER A 116      19.512  -2.308  16.507  1.00  0.63           N  
ATOM   1735  CA  SER A 116      18.431  -2.338  17.483  1.00  0.63           C  
ATOM   1736  C   SER A 116      18.771  -3.314  18.601  1.00  0.63           C  
ATOM   1737  O   SER A 116      18.700  -2.961  19.781  1.00  0.63           O  
ATOM   1738  CB  SER A 116      17.118  -2.749  16.845  1.00  0.63           C  
ATOM   1739  OG  SER A 116      16.101  -2.799  17.807  1.00  0.63           O  
ATOM   1740  H   SER A 116      19.340  -2.569  15.534  1.00  0.63           H  
ATOM   1741  HA  SER A 116      18.321  -1.343  17.912  1.00  0.63           H  
ATOM   1742 1HB  SER A 116      16.857  -2.030  16.072  1.00  0.63           H  
ATOM   1743 2HB  SER A 116      17.214  -3.715  16.368  1.00  0.63           H  
ATOM   1744  HG  SER A 116      16.170  -3.663  18.217  1.00  0.63           H  
ATOM   1745  N   LEU A 117      19.184  -4.535  18.236  1.00  0.63           N  
ATOM   1746  CA  LEU A 117      19.504  -5.543  19.242  1.00  0.63           C  
ATOM   1747  C   LEU A 117      20.677  -5.118  20.099  1.00  0.63           C  
ATOM   1748  O   LEU A 117      20.680  -5.371  21.302  1.00  0.63           O  
ATOM   1749  CB  LEU A 117      19.823  -6.881  18.596  1.00  0.63           C  
ATOM   1750  CG  LEU A 117      18.661  -7.579  17.937  1.00  0.63           C  
ATOM   1751  CD1 LEU A 117      19.185  -8.771  17.239  1.00  0.63           C  
ATOM   1752  CD2 LEU A 117      17.593  -7.969  18.984  1.00  0.63           C  
ATOM   1753  H   LEU A 117      19.241  -4.764  17.242  1.00  0.63           H  
ATOM   1754  HA  LEU A 117      18.636  -5.670  19.882  1.00  0.63           H  
ATOM   1755 1HB  LEU A 117      20.585  -6.715  17.833  1.00  0.63           H  
ATOM   1756 2HB  LEU A 117      20.234  -7.546  19.354  1.00  0.63           H  
ATOM   1757  HG  LEU A 117      18.218  -6.917  17.196  1.00  0.63           H  
ATOM   1758 1HD1 LEU A 117      18.362  -9.266  16.745  1.00  0.63           H  
ATOM   1759 2HD1 LEU A 117      19.922  -8.457  16.511  1.00  0.63           H  
ATOM   1760 3HD1 LEU A 117      19.646  -9.441  17.957  1.00  0.63           H  
ATOM   1761 1HD2 LEU A 117      16.763  -8.476  18.484  1.00  0.63           H  
ATOM   1762 2HD2 LEU A 117      18.032  -8.638  19.722  1.00  0.63           H  
ATOM   1763 3HD2 LEU A 117      17.224  -7.071  19.480  1.00  0.63           H  
ATOM   1764  N   TYR A 118      21.668  -4.465  19.492  1.00  0.64           N  
ATOM   1765  CA  TYR A 118      22.817  -3.977  20.228  1.00  0.64           C  
ATOM   1766  C   TYR A 118      22.348  -3.038  21.306  1.00  0.64           C  
ATOM   1767  O   TYR A 118      22.682  -3.207  22.476  1.00  0.64           O  
ATOM   1768  CB  TYR A 118      23.813  -3.266  19.327  1.00  0.64           C  
ATOM   1769  CG  TYR A 118      24.967  -2.684  20.089  1.00  0.64           C  
ATOM   1770  CD1 TYR A 118      26.016  -3.496  20.488  1.00  0.64           C  
ATOM   1771  CD2 TYR A 118      24.972  -1.333  20.406  1.00  0.64           C  
ATOM   1772  CE1 TYR A 118      27.066  -2.956  21.201  1.00  0.64           C  
ATOM   1773  CE2 TYR A 118      26.019  -0.794  21.119  1.00  0.64           C  
ATOM   1774  CZ  TYR A 118      27.066  -1.602  21.519  1.00  0.64           C  
ATOM   1775  OH  TYR A 118      28.114  -1.066  22.235  1.00  0.64           O  
ATOM   1776  H   TYR A 118      21.628  -4.309  18.490  1.00  0.64           H  
ATOM   1777  HA  TYR A 118      23.318  -4.808  20.713  1.00  0.64           H  
ATOM   1778 1HB  TYR A 118      24.200  -3.966  18.583  1.00  0.64           H  
ATOM   1779 2HB  TYR A 118      23.314  -2.461  18.794  1.00  0.64           H  
ATOM   1780  HD1 TYR A 118      26.011  -4.555  20.241  1.00  0.64           H  
ATOM   1781  HD2 TYR A 118      24.141  -0.698  20.093  1.00  0.64           H  
ATOM   1782  HE1 TYR A 118      27.893  -3.592  21.516  1.00  0.64           H  
ATOM   1783  HE2 TYR A 118      26.017   0.267  21.370  1.00  0.64           H  
ATOM   1784  HH  TYR A 118      28.718  -1.771  22.489  1.00  0.64           H  
ATOM   1785  N   ASN A 119      21.531  -2.060  20.942  1.00  0.66           N  
ATOM   1786  CA  ASN A 119      21.071  -1.152  21.964  1.00  0.66           C  
ATOM   1787  C   ASN A 119      20.264  -1.894  23.029  1.00  0.66           C  
ATOM   1788  O   ASN A 119      20.512  -1.738  24.216  1.00  0.66           O  
ATOM   1789  CB  ASN A 119      20.285  -0.040  21.326  1.00  0.66           C  
ATOM   1790  CG  ASN A 119      21.163   0.946  20.630  1.00  0.66           C  
ATOM   1791  OD1 ASN A 119      22.345   1.083  20.975  1.00  0.66           O  
ATOM   1792  ND2 ASN A 119      20.627   1.622  19.649  1.00  0.66           N  
ATOM   1793  H   ASN A 119      21.252  -1.941  19.965  1.00  0.66           H  
ATOM   1794  HA  ASN A 119      21.942  -0.724  22.450  1.00  0.66           H  
ATOM   1795 1HB  ASN A 119      19.589  -0.462  20.596  1.00  0.66           H  
ATOM   1796 2HB  ASN A 119      19.709   0.468  22.080  1.00  0.66           H  
ATOM   1797 1HD2 ASN A 119      21.174   2.288  19.143  1.00  0.66           H  
ATOM   1798 2HD2 ASN A 119      19.674   1.454  19.395  1.00  0.66           H  
ATOM   1799  N   VAL A 120      19.412  -2.827  22.633  1.00  0.69           N  
ATOM   1800  CA  VAL A 120      18.626  -3.574  23.612  1.00  0.69           C  
ATOM   1801  C   VAL A 120      19.514  -4.359  24.576  1.00  0.69           C  
ATOM   1802  O   VAL A 120      19.249  -4.378  25.786  1.00  0.69           O  
ATOM   1803  CB  VAL A 120      17.631  -4.496  22.897  1.00  0.69           C  
ATOM   1804  CG1 VAL A 120      16.980  -5.436  23.844  1.00  0.69           C  
ATOM   1805  CG2 VAL A 120      16.571  -3.618  22.237  1.00  0.69           C  
ATOM   1806  H   VAL A 120      19.255  -2.976  21.636  1.00  0.69           H  
ATOM   1807  HA  VAL A 120      18.046  -2.857  24.191  1.00  0.69           H  
ATOM   1808  HB  VAL A 120      18.160  -5.077  22.149  1.00  0.69           H  
ATOM   1809 1HG1 VAL A 120      16.279  -6.067  23.306  1.00  0.69           H  
ATOM   1810 2HG1 VAL A 120      17.733  -6.057  24.326  1.00  0.69           H  
ATOM   1811 3HG1 VAL A 120      16.463  -4.855  24.567  1.00  0.69           H  
ATOM   1812 1HG2 VAL A 120      15.876  -4.232  21.706  1.00  0.69           H  
ATOM   1813 2HG2 VAL A 120      16.045  -3.042  23.000  1.00  0.69           H  
ATOM   1814 3HG2 VAL A 120      17.044  -2.939  21.544  1.00  0.69           H  
ATOM   1815  N   SER A 121      20.595  -4.953  24.047  1.00  0.72           N  
ATOM   1816  CA  SER A 121      21.553  -5.769  24.792  1.00  0.72           C  
ATOM   1817  C   SER A 121      22.306  -4.935  25.842  1.00  0.72           C  
ATOM   1818  O   SER A 121      23.023  -5.472  26.673  1.00  0.72           O  
ATOM   1819  CB  SER A 121      22.556  -6.438  23.850  1.00  0.72           C  
ATOM   1820  OG  SER A 121      23.511  -5.542  23.355  1.00  0.72           O  
ATOM   1821  H   SER A 121      20.739  -4.869  23.043  1.00  0.72           H  
ATOM   1822  HA  SER A 121      20.999  -6.550  25.313  1.00  0.72           H  
ATOM   1823 1HB  SER A 121      23.053  -7.246  24.322  1.00  0.72           H  
ATOM   1824 2HB  SER A 121      22.004  -6.856  23.013  1.00  0.72           H  
ATOM   1825  HG  SER A 121      23.044  -4.731  23.100  1.00  0.72           H  
ATOM   1826  N   ILE A 122      22.209  -3.614  25.796  1.00  0.75           N  
ATOM   1827  CA  ILE A 122      22.843  -2.805  26.817  1.00  0.75           C  
ATOM   1828  C   ILE A 122      22.214  -3.115  28.186  1.00  0.75           C  
ATOM   1829  O   ILE A 122      22.894  -3.101  29.213  1.00  0.75           O  
ATOM   1830  CB  ILE A 122      22.727  -1.307  26.499  1.00  0.75           C  
ATOM   1831  CG1 ILE A 122      23.571  -0.961  25.261  1.00  0.75           C  
ATOM   1832  CG2 ILE A 122      23.141  -0.473  27.694  1.00  0.75           C  
ATOM   1833  CD1 ILE A 122      23.299   0.430  24.711  1.00  0.75           C  
ATOM   1834  H   ILE A 122      21.641  -3.153  25.086  1.00  0.75           H  
ATOM   1835  HA  ILE A 122      23.901  -3.064  26.856  1.00  0.75           H  
ATOM   1836  HB  ILE A 122      21.702  -1.082  26.262  1.00  0.75           H  
ATOM   1837 1HG1 ILE A 122      24.626  -1.038  25.516  1.00  0.75           H  
ATOM   1838 2HG1 ILE A 122      23.350  -1.688  24.477  1.00  0.75           H  
ATOM   1839 1HG2 ILE A 122      23.031   0.583  27.453  1.00  0.75           H  
ATOM   1840 2HG2 ILE A 122      22.507  -0.720  28.543  1.00  0.75           H  
ATOM   1841 3HG2 ILE A 122      24.180  -0.685  27.941  1.00  0.75           H  
ATOM   1842 1HD1 ILE A 122      23.922   0.600  23.830  1.00  0.75           H  
ATOM   1843 2HD1 ILE A 122      22.248   0.511  24.433  1.00  0.75           H  
ATOM   1844 3HD1 ILE A 122      23.529   1.174  25.469  1.00  0.75           H  
ATOM   1845  N   ASN A 123      20.882  -3.285  28.212  1.00  0.77           N  
ATOM   1846  CA  ASN A 123      20.150  -3.567  29.449  1.00  0.77           C  
ATOM   1847  C   ASN A 123      20.371  -5.013  29.872  1.00  0.77           C  
ATOM   1848  O   ASN A 123      20.148  -5.922  29.072  1.00  0.77           O  
ATOM   1849  CB  ASN A 123      18.661  -3.320  29.288  1.00  0.77           C  
ATOM   1850  CG  ASN A 123      17.916  -3.332  30.628  1.00  0.77           C  
ATOM   1851  OD1 ASN A 123      17.666  -4.357  31.297  1.00  0.77           O  
ATOM   1852  ND2 ASN A 123      17.546  -2.153  31.051  1.00  0.77           N  
ATOM   1853  H   ASN A 123      20.374  -3.323  27.329  1.00  0.77           H  
ATOM   1854  HA  ASN A 123      20.539  -2.927  30.241  1.00  0.77           H  
ATOM   1855 1HB  ASN A 123      18.502  -2.357  28.799  1.00  0.77           H  
ATOM   1856 2HB  ASN A 123      18.239  -4.085  28.637  1.00  0.77           H  
ATOM   1857 1HD2 ASN A 123      17.067  -2.069  31.928  1.00  0.77           H  
ATOM   1858 2HD2 ASN A 123      17.749  -1.334  30.512  1.00  0.77           H  
ATOM   1859  N   LEU A 124      20.679  -5.252  31.142  1.00  0.78           N  
ATOM   1860  CA  LEU A 124      20.866  -6.627  31.613  1.00  0.78           C  
ATOM   1861  C   LEU A 124      19.720  -7.578  31.256  1.00  0.78           C  
ATOM   1862  O   LEU A 124      19.953  -8.749  30.941  1.00  0.78           O  
ATOM   1863  CB  LEU A 124      21.060  -6.660  33.123  1.00  0.78           C  
ATOM   1864  CG  LEU A 124      21.278  -8.061  33.704  1.00  0.78           C  
ATOM   1865  CD1 LEU A 124      22.522  -8.647  33.093  1.00  0.78           C  
ATOM   1866  CD2 LEU A 124      21.430  -7.972  35.211  1.00  0.78           C  
ATOM   1867  H   LEU A 124      20.830  -4.478  31.775  1.00  0.78           H  
ATOM   1868  HA  LEU A 124      21.768  -7.009  31.153  1.00  0.78           H  
ATOM   1869 1HB  LEU A 124      21.926  -6.052  33.378  1.00  0.78           H  
ATOM   1870 2HB  LEU A 124      20.177  -6.232  33.600  1.00  0.78           H  
ATOM   1871  HG  LEU A 124      20.432  -8.699  33.457  1.00  0.78           H  
ATOM   1872 1HD1 LEU A 124      22.715  -9.641  33.492  1.00  0.78           H  
ATOM   1873 2HD1 LEU A 124      22.404  -8.709  32.014  1.00  0.78           H  
ATOM   1874 3HD1 LEU A 124      23.357  -7.999  33.334  1.00  0.78           H  
ATOM   1875 1HD2 LEU A 124      21.598  -8.971  35.622  1.00  0.78           H  
ATOM   1876 2HD2 LEU A 124      22.285  -7.337  35.452  1.00  0.78           H  
ATOM   1877 3HD2 LEU A 124      20.527  -7.546  35.646  1.00  0.78           H  
ATOM   1878  N   LYS A 125      18.475  -7.111  31.341  1.00  0.78           N  
ATOM   1879  CA  LYS A 125      17.363  -8.001  31.054  1.00  0.78           C  
ATOM   1880  C   LYS A 125      17.261  -8.246  29.553  1.00  0.78           C  
ATOM   1881  O   LYS A 125      16.700  -9.253  29.112  1.00  0.78           O  
ATOM   1882  CB  LYS A 125      16.060  -7.453  31.630  1.00  0.78           C  
ATOM   1883  CG  LYS A 125      15.975  -7.481  33.141  1.00  0.78           C  
ATOM   1884  CD  LYS A 125      14.631  -6.933  33.612  1.00  0.78           C  
ATOM   1885  CE  LYS A 125      14.503  -6.973  35.127  1.00  0.78           C  
ATOM   1886  NZ  LYS A 125      13.201  -6.414  35.584  1.00  0.78           N  
ATOM   1887  H   LYS A 125      18.297  -6.133  31.553  1.00  0.78           H  
ATOM   1888  HA  LYS A 125      17.560  -8.961  31.531  1.00  0.78           H  
ATOM   1889 1HB  LYS A 125      15.955  -6.413  31.343  1.00  0.78           H  
ATOM   1890 2HB  LYS A 125      15.211  -8.001  31.224  1.00  0.78           H  
ATOM   1891 1HG  LYS A 125      16.094  -8.506  33.495  1.00  0.78           H  
ATOM   1892 2HG  LYS A 125      16.779  -6.873  33.557  1.00  0.78           H  
ATOM   1893 1HD  LYS A 125      14.525  -5.900  33.274  1.00  0.78           H  
ATOM   1894 2HD  LYS A 125      13.823  -7.519  33.172  1.00  0.78           H  
ATOM   1895 1HE  LYS A 125      14.582  -8.005  35.465  1.00  0.78           H  
ATOM   1896 2HE  LYS A 125      15.312  -6.392  35.570  1.00  0.78           H  
ATOM   1897 1HZ  LYS A 125      13.148  -6.457  36.590  1.00  0.78           H  
ATOM   1898 2HZ  LYS A 125      13.123  -5.454  35.283  1.00  0.78           H  
ATOM   1899 3HZ  LYS A 125      12.445  -6.954  35.183  1.00  0.78           H  
ATOM   1900  N   GLY A 126      17.779  -7.300  28.766  1.00  0.78           N  
ATOM   1901  CA  GLY A 126      17.788  -7.393  27.320  1.00  0.78           C  
ATOM   1902  C   GLY A 126      18.741  -8.492  26.950  1.00  0.78           C  
ATOM   1903  O   GLY A 126      18.427  -9.360  26.133  1.00  0.78           O  
ATOM   1904  H   GLY A 126      18.261  -6.516  29.183  1.00  0.78           H  
ATOM   1905 1HA  GLY A 126      16.795  -7.625  26.947  1.00  0.78           H  
ATOM   1906 2HA  GLY A 126      18.116  -6.446  26.890  1.00  0.78           H  
ATOM   1907  N   LEU A 127      19.889  -8.495  27.630  1.00  0.78           N  
ATOM   1908  CA  LEU A 127      20.906  -9.495  27.389  1.00  0.78           C  
ATOM   1909  C   LEU A 127      20.420 -10.875  27.700  1.00  0.78           C  
ATOM   1910  O   LEU A 127      20.666 -11.806  26.928  1.00  0.78           O  
ATOM   1911  CB  LEU A 127      22.102  -9.268  28.289  1.00  0.78           C  
ATOM   1912  CG  LEU A 127      22.879  -8.149  28.009  1.00  0.78           C  
ATOM   1913  CD1 LEU A 127      23.916  -7.958  29.048  1.00  0.78           C  
ATOM   1914  CD2 LEU A 127      23.483  -8.426  26.765  1.00  0.78           C  
ATOM   1915  H   LEU A 127      20.056  -7.738  28.294  1.00  0.78           H  
ATOM   1916  HA  LEU A 127      21.202  -9.448  26.344  1.00  0.78           H  
ATOM   1917 1HB  LEU A 127      21.777  -9.212  29.321  1.00  0.78           H  
ATOM   1918 2HB  LEU A 127      22.748 -10.124  28.170  1.00  0.78           H  
ATOM   1919  HG  LEU A 127      22.259  -7.259  27.976  1.00  0.78           H  
ATOM   1920 1HD1 LEU A 127      24.532  -7.096  28.788  1.00  0.78           H  
ATOM   1921 2HD1 LEU A 127      23.468  -7.795  30.008  1.00  0.78           H  
ATOM   1922 3HD1 LEU A 127      24.525  -8.846  29.080  1.00  0.78           H  
ATOM   1923 1HD2 LEU A 127      24.147  -7.620  26.456  1.00  0.78           H  
ATOM   1924 2HD2 LEU A 127      24.015  -9.314  26.915  1.00  0.78           H  
ATOM   1925 3HD2 LEU A 127      22.708  -8.580  26.032  1.00  0.78           H  
ATOM   1926  N   LYS A 128      19.685 -11.013  28.798  1.00  0.79           N  
ATOM   1927  CA  LYS A 128      19.175 -12.316  29.153  1.00  0.79           C  
ATOM   1928  C   LYS A 128      18.116 -12.754  28.144  1.00  0.79           C  
ATOM   1929  O   LYS A 128      18.150 -13.882  27.657  1.00  0.79           O  
ATOM   1930  CB  LYS A 128      18.634 -12.276  30.580  1.00  0.79           C  
ATOM   1931  CG  LYS A 128      19.735 -12.134  31.627  1.00  0.79           C  
ATOM   1932  CD  LYS A 128      19.191 -12.038  33.039  1.00  0.79           C  
ATOM   1933  CE  LYS A 128      20.332 -11.905  34.024  1.00  0.79           C  
ATOM   1934  NZ  LYS A 128      19.875 -11.720  35.422  1.00  0.79           N  
ATOM   1935  H   LYS A 128      19.528 -10.209  29.413  1.00  0.79           H  
ATOM   1936  HA  LYS A 128      19.994 -13.034  29.115  1.00  0.79           H  
ATOM   1937 1HB  LYS A 128      17.950 -11.431  30.684  1.00  0.79           H  
ATOM   1938 2HB  LYS A 128      18.073 -13.190  30.785  1.00  0.79           H  
ATOM   1939 1HG  LYS A 128      20.403 -12.992  31.566  1.00  0.79           H  
ATOM   1940 2HG  LYS A 128      20.314 -11.233  31.416  1.00  0.79           H  
ATOM   1941 1HD  LYS A 128      18.548 -11.159  33.121  1.00  0.79           H  
ATOM   1942 2HD  LYS A 128      18.608 -12.927  33.275  1.00  0.79           H  
ATOM   1943 1HE  LYS A 128      20.955 -12.797  33.975  1.00  0.79           H  
ATOM   1944 2HE  LYS A 128      20.927 -11.057  33.742  1.00  0.79           H  
ATOM   1945 1HZ  LYS A 128      20.724 -11.628  35.988  1.00  0.79           H  
ATOM   1946 2HZ  LYS A 128      19.323 -10.885  35.499  1.00  0.79           H  
ATOM   1947 3HZ  LYS A 128      19.339 -12.512  35.728  1.00  0.79           H  
ATOM   1948  N   TYR A 129      17.222 -11.842  27.753  1.00  0.81           N  
ATOM   1949  CA  TYR A 129      16.194 -12.192  26.782  1.00  0.81           C  
ATOM   1950  C   TYR A 129      16.806 -12.667  25.471  1.00  0.81           C  
ATOM   1951  O   TYR A 129      16.429 -13.705  24.926  1.00  0.81           O  
ATOM   1952  CB  TYR A 129      15.257 -11.021  26.504  1.00  0.81           C  
ATOM   1953  CG  TYR A 129      14.193 -11.382  25.489  1.00  0.81           C  
ATOM   1954  CD1 TYR A 129      13.113 -12.126  25.912  1.00  0.81           C  
ATOM   1955  CD2 TYR A 129      14.294 -10.999  24.148  1.00  0.81           C  
ATOM   1956  CE1 TYR A 129      12.140 -12.496  25.026  1.00  0.81           C  
ATOM   1957  CE2 TYR A 129      13.299 -11.377  23.255  1.00  0.81           C  
ATOM   1958  CZ  TYR A 129      12.229 -12.124  23.701  1.00  0.81           C  
ATOM   1959  OH  TYR A 129      11.226 -12.507  22.848  1.00  0.81           O  
ATOM   1960  H   TYR A 129      17.219 -10.905  28.159  1.00  0.81           H  
ATOM   1961  HA  TYR A 129      15.608 -13.016  27.190  1.00  0.81           H  
ATOM   1962 1HB  TYR A 129      14.768 -10.706  27.428  1.00  0.81           H  
ATOM   1963 2HB  TYR A 129      15.827 -10.171  26.126  1.00  0.81           H  
ATOM   1964  HD1 TYR A 129      13.037 -12.425  26.957  1.00  0.81           H  
ATOM   1965  HD2 TYR A 129      15.151 -10.415  23.805  1.00  0.81           H  
ATOM   1966  HE1 TYR A 129      11.293 -13.087  25.369  1.00  0.81           H  
ATOM   1967  HE2 TYR A 129      13.363 -11.098  22.208  1.00  0.81           H  
ATOM   1968  HH  TYR A 129      11.154 -11.877  22.108  1.00  0.81           H  
ATOM   1969  N   ILE A 130      17.751 -11.889  24.950  1.00  0.84           N  
ATOM   1970  CA  ILE A 130      18.387 -12.217  23.689  1.00  0.84           C  
ATOM   1971  C   ILE A 130      19.207 -13.510  23.802  1.00  0.84           C  
ATOM   1972  O   ILE A 130      19.047 -14.427  22.998  1.00  0.84           O  
ATOM   1973  CB  ILE A 130      19.284 -11.041  23.225  1.00  0.84           C  
ATOM   1974  CG1 ILE A 130      18.430  -9.795  22.865  1.00  0.84           C  
ATOM   1975  CG2 ILE A 130      20.050 -11.431  22.060  1.00  0.84           C  
ATOM   1976  CD1 ILE A 130      19.264  -8.512  22.671  1.00  0.84           C  
ATOM   1977  H   ILE A 130      18.030 -11.042  25.443  1.00  0.84           H  
ATOM   1978  HA  ILE A 130      17.609 -12.372  22.943  1.00  0.84           H  
ATOM   1979  HB  ILE A 130      19.961 -10.764  24.038  1.00  0.84           H  
ATOM   1980 1HG1 ILE A 130      17.883  -9.996  21.945  1.00  0.84           H  
ATOM   1981 2HG1 ILE A 130      17.709  -9.619  23.665  1.00  0.84           H  
ATOM   1982 1HG2 ILE A 130      20.687 -10.606  21.747  1.00  0.84           H  
ATOM   1983 2HG2 ILE A 130      20.650 -12.279  22.335  1.00  0.84           H  
ATOM   1984 3HG2 ILE A 130      19.374 -11.700  21.249  1.00  0.84           H  
ATOM   1985 1HD1 ILE A 130      18.608  -7.677  22.423  1.00  0.84           H  
ATOM   1986 2HD1 ILE A 130      19.797  -8.289  23.596  1.00  0.84           H  
ATOM   1987 3HD1 ILE A 130      19.981  -8.654  21.863  1.00  0.84           H  
ATOM   1988  N   SER A 131      20.029 -13.624  24.848  1.00  0.88           N  
ATOM   1989  CA  SER A 131      20.902 -14.780  25.037  1.00  0.88           C  
ATOM   1990  C   SER A 131      20.158 -16.095  25.163  1.00  0.88           C  
ATOM   1991  O   SER A 131      20.625 -17.123  24.668  1.00  0.88           O  
ATOM   1992  CB  SER A 131      21.739 -14.597  26.277  1.00  0.88           C  
ATOM   1993  OG  SER A 131      22.582 -13.520  26.118  1.00  0.88           O  
ATOM   1994  H   SER A 131      20.096 -12.871  25.529  1.00  0.88           H  
ATOM   1995  HA  SER A 131      21.562 -14.843  24.178  1.00  0.88           H  
ATOM   1996 1HB  SER A 131      21.091 -14.439  27.142  1.00  0.88           H  
ATOM   1997 2HB  SER A 131      22.322 -15.498  26.459  1.00  0.88           H  
ATOM   1998  HG  SER A 131      22.004 -12.732  26.234  1.00  0.88           H  
ATOM   1999  N   GLU A 132      19.003 -16.074  25.824  1.00  0.90           N  
ATOM   2000  CA  GLU A 132      18.248 -17.294  26.044  1.00  0.90           C  
ATOM   2001  C   GLU A 132      17.370 -17.686  24.856  1.00  0.90           C  
ATOM   2002  O   GLU A 132      16.702 -18.721  24.906  1.00  0.90           O  
ATOM   2003  CB  GLU A 132      17.403 -17.167  27.315  1.00  0.90           C  
ATOM   2004  CG  GLU A 132      18.248 -17.044  28.599  1.00  0.90           C  
ATOM   2005  CD  GLU A 132      17.438 -16.891  29.865  1.00  0.90           C  
ATOM   2006  OE1 GLU A 132      16.234 -16.902  29.801  1.00  0.90           O  
ATOM   2007  OE2 GLU A 132      18.044 -16.747  30.913  1.00  0.90           O  
ATOM   2008  H   GLU A 132      18.659 -15.202  26.230  1.00  0.90           H  
ATOM   2009  HA  GLU A 132      18.961 -18.103  26.200  1.00  0.90           H  
ATOM   2010 1HB  GLU A 132      16.772 -16.278  27.239  1.00  0.90           H  
ATOM   2011 2HB  GLU A 132      16.748 -18.032  27.411  1.00  0.90           H  
ATOM   2012 1HG  GLU A 132      18.871 -17.933  28.690  1.00  0.90           H  
ATOM   2013 2HG  GLU A 132      18.913 -16.187  28.497  1.00  0.90           H  
ATOM   2014  N   SER A 133      17.335 -16.873  23.794  1.00  0.92           N  
ATOM   2015  CA  SER A 133      16.549 -17.255  22.636  1.00  0.92           C  
ATOM   2016  C   SER A 133      17.281 -18.456  22.017  1.00  0.92           C  
ATOM   2017  O   SER A 133      18.454 -18.323  21.665  1.00  0.92           O  
ATOM   2018  CB  SER A 133      16.448 -16.103  21.656  1.00  0.92           C  
ATOM   2019  OG  SER A 133      15.804 -16.497  20.466  1.00  0.92           O  
ATOM   2020  H   SER A 133      17.888 -16.015  23.762  1.00  0.92           H  
ATOM   2021  HA  SER A 133      15.549 -17.499  22.966  1.00  0.92           H  
ATOM   2022 1HB  SER A 133      15.905 -15.275  22.119  1.00  0.92           H  
ATOM   2023 2HB  SER A 133      17.440 -15.743  21.431  1.00  0.92           H  
ATOM   2024  HG  SER A 133      14.886 -16.658  20.704  1.00  0.92           H  
ATOM   2025  N   PRO A 134      16.630 -19.612  21.786  1.00  0.92           N  
ATOM   2026  CA  PRO A 134      17.242 -20.842  21.287  1.00  0.92           C  
ATOM   2027  C   PRO A 134      18.149 -20.701  20.064  1.00  0.92           C  
ATOM   2028  O   PRO A 134      19.103 -21.466  19.917  1.00  0.92           O  
ATOM   2029  CB  PRO A 134      16.008 -21.678  20.928  1.00  0.92           C  
ATOM   2030  CG  PRO A 134      14.951 -21.223  21.902  1.00  0.92           C  
ATOM   2031  CD  PRO A 134      15.177 -19.738  22.063  1.00  0.92           C  
ATOM   2032  HA  PRO A 134      17.795 -21.314  22.112  1.00  0.92           H  
ATOM   2033 1HB  PRO A 134      15.729 -21.504  19.878  1.00  0.92           H  
ATOM   2034 2HB  PRO A 134      16.243 -22.747  21.023  1.00  0.92           H  
ATOM   2035 1HG  PRO A 134      13.950 -21.461  21.513  1.00  0.92           H  
ATOM   2036 2HG  PRO A 134      15.058 -21.766  22.853  1.00  0.92           H  
ATOM   2037 1HD  PRO A 134      14.578 -19.153  21.350  1.00  0.92           H  
ATOM   2038 2HD  PRO A 134      14.946 -19.508  23.114  1.00  0.92           H  
ATOM   2039  N   GLY A 135      17.857 -19.754  19.176  1.00  0.90           N  
ATOM   2040  CA  GLY A 135      18.673 -19.600  17.978  1.00  0.90           C  
ATOM   2041  C   GLY A 135      19.644 -18.416  17.989  1.00  0.90           C  
ATOM   2042  O   GLY A 135      20.317 -18.179  16.987  1.00  0.90           O  
ATOM   2043  H   GLY A 135      17.076 -19.133  19.325  1.00  0.90           H  
ATOM   2044 1HA  GLY A 135      19.236 -20.518  17.816  1.00  0.90           H  
ATOM   2045 2HA  GLY A 135      18.009 -19.500  17.121  1.00  0.90           H  
ATOM   2046  N   PHE A 136      19.732 -17.666  19.085  1.00  0.87           N  
ATOM   2047  CA  PHE A 136      20.579 -16.471  19.071  1.00  0.87           C  
ATOM   2048  C   PHE A 136      22.062 -16.706  18.850  1.00  0.87           C  
ATOM   2049  O   PHE A 136      22.671 -16.060  18.000  1.00  0.87           O  
ATOM   2050  CB  PHE A 136      20.385 -15.643  20.315  1.00  0.87           C  
ATOM   2051  CG  PHE A 136      21.315 -14.518  20.406  1.00  0.87           C  
ATOM   2052  CD1 PHE A 136      21.191 -13.445  19.552  1.00  0.87           C  
ATOM   2053  CD2 PHE A 136      22.293 -14.502  21.373  1.00  0.87           C  
ATOM   2054  CE1 PHE A 136      22.035 -12.381  19.652  1.00  0.87           C  
ATOM   2055  CE2 PHE A 136      23.130 -13.441  21.492  1.00  0.87           C  
ATOM   2056  CZ  PHE A 136      23.005 -12.371  20.629  1.00  0.87           C  
ATOM   2057  H   PHE A 136      19.208 -17.909  19.929  1.00  0.87           H  
ATOM   2058  HA  PHE A 136      20.229 -15.851  18.246  1.00  0.87           H  
ATOM   2059 1HB  PHE A 136      19.380 -15.243  20.327  1.00  0.87           H  
ATOM   2060 2HB  PHE A 136      20.499 -16.265  21.208  1.00  0.87           H  
ATOM   2061  HD1 PHE A 136      20.418 -13.459  18.796  1.00  0.87           H  
ATOM   2062  HD2 PHE A 136      22.377 -15.350  22.049  1.00  0.87           H  
ATOM   2063  HE1 PHE A 136      21.929 -11.552  18.971  1.00  0.87           H  
ATOM   2064  HE2 PHE A 136      23.894 -13.438  22.257  1.00  0.87           H  
ATOM   2065  HZ  PHE A 136      23.674 -11.530  20.723  1.00  0.87           H  
ATOM   2066  N   ILE A 137      22.675 -17.595  19.603  1.00  0.85           N  
ATOM   2067  CA  ILE A 137      24.099 -17.742  19.407  1.00  0.85           C  
ATOM   2068  C   ILE A 137      24.450 -18.259  17.999  1.00  0.85           C  
ATOM   2069  O   ILE A 137      25.351 -17.691  17.378  1.00  0.85           O  
ATOM   2070  CB  ILE A 137      24.750 -18.549  20.526  1.00  0.85           C  
ATOM   2071  CG1 ILE A 137      24.631 -17.733  21.804  1.00  0.85           C  
ATOM   2072  CG2 ILE A 137      26.231 -18.768  20.194  1.00  0.85           C  
ATOM   2073  CD1 ILE A 137      24.956 -18.475  23.072  1.00  0.85           C  
ATOM   2074  H   ILE A 137      22.170 -18.132  20.297  1.00  0.85           H  
ATOM   2075  HA  ILE A 137      24.530 -16.749  19.489  1.00  0.85           H  
ATOM   2076  HB  ILE A 137      24.245 -19.502  20.669  1.00  0.85           H  
ATOM   2077 1HG1 ILE A 137      25.290 -16.886  21.710  1.00  0.85           H  
ATOM   2078 2HG1 ILE A 137      23.612 -17.364  21.885  1.00  0.85           H  
ATOM   2079 1HG2 ILE A 137      26.713 -19.319  21.001  1.00  0.85           H  
ATOM   2080 2HG2 ILE A 137      26.308 -19.332  19.270  1.00  0.85           H  
ATOM   2081 3HG2 ILE A 137      26.725 -17.804  20.072  1.00  0.85           H  
ATOM   2082 1HD1 ILE A 137      24.842 -17.815  23.924  1.00  0.85           H  
ATOM   2083 2HD1 ILE A 137      24.276 -19.303  23.183  1.00  0.85           H  
ATOM   2084 3HD1 ILE A 137      25.980 -18.843  23.035  1.00  0.85           H  
ATOM   2085  N   PRO A 138      23.829 -19.338  17.451  1.00  0.83           N  
ATOM   2086  CA  PRO A 138      24.081 -19.761  16.087  1.00  0.83           C  
ATOM   2087  C   PRO A 138      23.659 -18.676  15.073  1.00  0.83           C  
ATOM   2088  O   PRO A 138      24.229 -18.598  13.981  1.00  0.83           O  
ATOM   2089  CB  PRO A 138      23.284 -21.075  15.978  1.00  0.83           C  
ATOM   2090  CG  PRO A 138      22.260 -21.011  17.067  1.00  0.83           C  
ATOM   2091  CD  PRO A 138      22.927 -20.259  18.202  1.00  0.83           C  
ATOM   2092  HA  PRO A 138      25.156 -19.973  15.989  1.00  0.83           H  
ATOM   2093 1HB  PRO A 138      22.828 -21.148  14.980  1.00  0.83           H  
ATOM   2094 2HB  PRO A 138      23.962 -21.934  16.084  1.00  0.83           H  
ATOM   2095 1HG  PRO A 138      21.376 -20.499  16.682  1.00  0.83           H  
ATOM   2096 2HG  PRO A 138      21.936 -22.021  17.360  1.00  0.83           H  
ATOM   2097 1HD  PRO A 138      22.134 -19.793  18.742  1.00  0.83           H  
ATOM   2098 2HD  PRO A 138      23.512 -20.947  18.833  1.00  0.83           H  
ATOM   2099  N   LEU A 139      22.724 -17.777  15.445  1.00  0.81           N  
ATOM   2100  CA  LEU A 139      22.384 -16.656  14.571  1.00  0.81           C  
ATOM   2101  C   LEU A 139      23.619 -15.778  14.449  1.00  0.81           C  
ATOM   2102  O   LEU A 139      24.011 -15.412  13.344  1.00  0.81           O  
ATOM   2103  CB  LEU A 139      21.206 -15.822  15.110  1.00  0.81           C  
ATOM   2104  CG  LEU A 139      20.823 -14.584  14.306  1.00  0.81           C  
ATOM   2105  CD1 LEU A 139      20.371 -14.990  12.951  1.00  0.81           C  
ATOM   2106  CD2 LEU A 139      19.747 -13.793  15.051  1.00  0.81           C  
ATOM   2107  H   LEU A 139      22.204 -17.864  16.315  1.00  0.81           H  
ATOM   2108  HA  LEU A 139      22.124 -17.038  13.585  1.00  0.81           H  
ATOM   2109 1HB  LEU A 139      20.329 -16.459  15.172  1.00  0.81           H  
ATOM   2110 2HB  LEU A 139      21.441 -15.479  16.092  1.00  0.81           H  
ATOM   2111  HG  LEU A 139      21.698 -13.971  14.193  1.00  0.81           H  
ATOM   2112 1HD1 LEU A 139      20.131 -14.110  12.367  1.00  0.81           H  
ATOM   2113 2HD1 LEU A 139      21.156 -15.538  12.478  1.00  0.81           H  
ATOM   2114 3HD1 LEU A 139      19.491 -15.621  13.043  1.00  0.81           H  
ATOM   2115 1HD2 LEU A 139      19.493 -12.904  14.493  1.00  0.81           H  
ATOM   2116 2HD2 LEU A 139      18.853 -14.408  15.176  1.00  0.81           H  
ATOM   2117 3HD2 LEU A 139      20.133 -13.509  16.028  1.00  0.81           H  
ATOM   2118  N   LEU A 140      24.260 -15.460  15.586  1.00  0.79           N  
ATOM   2119  CA  LEU A 140      25.450 -14.613  15.558  1.00  0.79           C  
ATOM   2120  C   LEU A 140      26.530 -15.280  14.709  1.00  0.79           C  
ATOM   2121  O   LEU A 140      27.153 -14.641  13.858  1.00  0.79           O  
ATOM   2122  CB  LEU A 140      26.037 -14.469  16.976  1.00  0.79           C  
ATOM   2123  CG  LEU A 140      25.272 -13.670  18.048  1.00  0.79           C  
ATOM   2124  CD1 LEU A 140      25.955 -13.948  19.434  1.00  0.79           C  
ATOM   2125  CD2 LEU A 140      25.301 -12.173  17.706  1.00  0.79           C  
ATOM   2126  H   LEU A 140      23.884 -15.794  16.477  1.00  0.79           H  
ATOM   2127  HA  LEU A 140      25.198 -13.644  15.137  1.00  0.79           H  
ATOM   2128 1HB  LEU A 140      26.203 -15.451  17.383  1.00  0.79           H  
ATOM   2129 2HB  LEU A 140      27.012 -13.994  16.874  1.00  0.79           H  
ATOM   2130  HG  LEU A 140      24.235 -14.010  18.101  1.00  0.79           H  
ATOM   2131 1HD1 LEU A 140      25.469 -13.417  20.206  1.00  0.79           H  
ATOM   2132 2HD1 LEU A 140      25.912 -15.007  19.645  1.00  0.79           H  
ATOM   2133 3HD1 LEU A 140      26.951 -13.659  19.430  1.00  0.79           H  
ATOM   2134 1HD2 LEU A 140      24.775 -11.618  18.466  1.00  0.79           H  
ATOM   2135 2HD2 LEU A 140      26.330 -11.819  17.659  1.00  0.79           H  
ATOM   2136 3HD2 LEU A 140      24.816 -12.017  16.745  1.00  0.79           H  
ATOM   2137  N   TRP A 141      26.728 -16.591  14.910  1.00  0.77           N  
ATOM   2138  CA  TRP A 141      27.709 -17.328  14.111  1.00  0.77           C  
ATOM   2139  C   TRP A 141      27.496 -17.117  12.625  1.00  0.77           C  
ATOM   2140  O   TRP A 141      28.401 -16.728  11.884  1.00  0.77           O  
ATOM   2141  CB  TRP A 141      27.641 -18.828  14.407  1.00  0.77           C  
ATOM   2142  CG  TRP A 141      28.523 -19.692  13.517  1.00  0.77           C  
ATOM   2143  CD1 TRP A 141      29.107 -19.341  12.330  1.00  0.77           C  
ATOM   2144  CD2 TRP A 141      28.901 -21.069  13.750  1.00  0.77           C  
ATOM   2145  NE1 TRP A 141      29.819 -20.399  11.820  1.00  0.77           N  
ATOM   2146  CE2 TRP A 141      29.709 -21.461  12.676  1.00  0.77           C  
ATOM   2147  CE3 TRP A 141      28.625 -21.986  14.763  1.00  0.77           C  
ATOM   2148  CZ2 TRP A 141      30.249 -22.732  12.592  1.00  0.77           C  
ATOM   2149  CZ3 TRP A 141      29.167 -23.259  14.682  1.00  0.77           C  
ATOM   2150  CH2 TRP A 141      29.960 -23.623  13.625  1.00  0.77           C  
ATOM   2151  H   TRP A 141      26.190 -17.071  15.635  1.00  0.77           H  
ATOM   2152  HA  TRP A 141      28.690 -16.956  14.368  1.00  0.77           H  
ATOM   2153 1HB  TRP A 141      27.906 -19.010  15.450  1.00  0.77           H  
ATOM   2154 2HB  TRP A 141      26.629 -19.167  14.275  1.00  0.77           H  
ATOM   2155  HD1 TRP A 141      29.024 -18.375  11.854  1.00  0.77           H  
ATOM   2156  HE1 TRP A 141      30.339 -20.394  10.955  1.00  0.77           H  
ATOM   2157  HE3 TRP A 141      27.998 -21.702  15.608  1.00  0.77           H  
ATOM   2158  HZ2 TRP A 141      30.879 -23.041  11.757  1.00  0.77           H  
ATOM   2159  HZ3 TRP A 141      28.947 -23.964  15.485  1.00  0.77           H  
ATOM   2160  HH2 TRP A 141      30.370 -24.633  13.592  1.00  0.77           H  
ATOM   2161  N   TRP A 142      26.277 -17.387  12.196  1.00  0.75           N  
ATOM   2162  CA  TRP A 142      25.869 -17.262  10.815  1.00  0.75           C  
ATOM   2163  C   TRP A 142      25.987 -15.831  10.292  1.00  0.75           C  
ATOM   2164  O   TRP A 142      26.538 -15.608   9.212  1.00  0.75           O  
ATOM   2165  CB  TRP A 142      24.467 -17.841  10.691  1.00  0.75           C  
ATOM   2166  CG  TRP A 142      23.793 -17.683   9.404  1.00  0.75           C  
ATOM   2167  CD1 TRP A 142      23.867 -18.433   8.264  1.00  0.75           C  
ATOM   2168  CD2 TRP A 142      22.831 -16.686   9.171  1.00  0.75           C  
ATOM   2169  NE1 TRP A 142      22.998 -17.932   7.325  1.00  0.75           N  
ATOM   2170  CE2 TRP A 142      22.349 -16.858   7.880  1.00  0.75           C  
ATOM   2171  CE3 TRP A 142      22.338 -15.691   9.945  1.00  0.75           C  
ATOM   2172  CZ2 TRP A 142      21.377 -16.035   7.370  1.00  0.75           C  
ATOM   2173  CZ3 TRP A 142      21.384 -14.884   9.451  1.00  0.75           C  
ATOM   2174  CH2 TRP A 142      20.914 -15.043   8.205  1.00  0.75           C  
ATOM   2175  H   TRP A 142      25.580 -17.706  12.870  1.00  0.75           H  
ATOM   2176  HA  TRP A 142      26.531 -17.887  10.218  1.00  0.75           H  
ATOM   2177 1HB  TRP A 142      24.504 -18.904  10.927  1.00  0.75           H  
ATOM   2178 2HB  TRP A 142      23.837 -17.376  11.453  1.00  0.75           H  
ATOM   2179  HD1 TRP A 142      24.511 -19.300   8.125  1.00  0.75           H  
ATOM   2180  HE1 TRP A 142      22.853 -18.304   6.398  1.00  0.75           H  
ATOM   2181  HE3 TRP A 142      22.718 -15.565  10.952  1.00  0.75           H  
ATOM   2182  HZ2 TRP A 142      20.960 -16.141   6.378  1.00  0.75           H  
ATOM   2183  HZ3 TRP A 142      20.998 -14.104  10.088  1.00  0.75           H  
ATOM   2184  HH2 TRP A 142      20.144 -14.377   7.866  1.00  0.75           H  
ATOM   2185  N   LEU A 143      25.528 -14.845  11.057  1.00  0.74           N  
ATOM   2186  CA  LEU A 143      25.591 -13.459  10.609  1.00  0.74           C  
ATOM   2187  C   LEU A 143      27.048 -13.022  10.379  1.00  0.74           C  
ATOM   2188  O   LEU A 143      27.333 -12.298   9.424  1.00  0.74           O  
ATOM   2189  CB  LEU A 143      24.946 -12.538  11.635  1.00  0.74           C  
ATOM   2190  CG  LEU A 143      23.429 -12.598  11.857  1.00  0.74           C  
ATOM   2191  CD1 LEU A 143      23.094 -11.821  13.057  1.00  0.74           C  
ATOM   2192  CD2 LEU A 143      22.740 -11.975  10.716  1.00  0.74           C  
ATOM   2193  H   LEU A 143      25.101 -15.060  11.954  1.00  0.74           H  
ATOM   2194  HA  LEU A 143      25.049 -13.378   9.670  1.00  0.74           H  
ATOM   2195 1HB  LEU A 143      25.435 -12.691  12.598  1.00  0.74           H  
ATOM   2196 2HB  LEU A 143      25.120 -11.538  11.287  1.00  0.74           H  
ATOM   2197  HG  LEU A 143      23.110 -13.613  11.983  1.00  0.74           H  
ATOM   2198 1HD1 LEU A 143      22.019 -11.832  13.216  1.00  0.74           H  
ATOM   2199 2HD1 LEU A 143      23.598 -12.241  13.924  1.00  0.74           H  
ATOM   2200 3HD1 LEU A 143      23.428 -10.823  12.885  1.00  0.74           H  
ATOM   2201 1HD2 LEU A 143      21.664 -12.001  10.880  1.00  0.74           H  
ATOM   2202 2HD2 LEU A 143      23.069 -10.940  10.618  1.00  0.74           H  
ATOM   2203 3HD2 LEU A 143      22.991 -12.527   9.821  1.00  0.74           H  
ATOM   2204  N   LEU A 144      27.988 -13.528  11.193  1.00  0.73           N  
ATOM   2205  CA  LEU A 144      29.411 -13.209  11.025  1.00  0.73           C  
ATOM   2206  C   LEU A 144      29.978 -13.680   9.678  1.00  0.73           C  
ATOM   2207  O   LEU A 144      31.063 -13.235   9.291  1.00  0.73           O  
ATOM   2208  CB  LEU A 144      30.279 -13.786  12.172  1.00  0.73           C  
ATOM   2209  CG  LEU A 144      30.097 -13.100  13.535  1.00  0.73           C  
ATOM   2210  CD1 LEU A 144      30.870 -13.817  14.619  1.00  0.73           C  
ATOM   2211  CD2 LEU A 144      30.558 -11.660  13.422  1.00  0.73           C  
ATOM   2212  H   LEU A 144      27.704 -14.118  11.978  1.00  0.73           H  
ATOM   2213  HA  LEU A 144      29.509 -12.126  11.060  1.00  0.73           H  
ATOM   2214 1HB  LEU A 144      30.027 -14.836  12.299  1.00  0.73           H  
ATOM   2215 2HB  LEU A 144      31.325 -13.713  11.895  1.00  0.73           H  
ATOM   2216  HG  LEU A 144      29.082 -13.142  13.797  1.00  0.73           H  
ATOM   2217 1HD1 LEU A 144      30.711 -13.313  15.573  1.00  0.73           H  
ATOM   2218 2HD1 LEU A 144      30.512 -14.836  14.686  1.00  0.73           H  
ATOM   2219 3HD1 LEU A 144      31.929 -13.812  14.376  1.00  0.73           H  
ATOM   2220 1HD2 LEU A 144      30.410 -11.159  14.374  1.00  0.73           H  
ATOM   2221 2HD2 LEU A 144      31.607 -11.639  13.169  1.00  0.73           H  
ATOM   2222 3HD2 LEU A 144      29.988 -11.150  12.650  1.00  0.73           H  
ATOM   2223  N   SER A 145      29.322 -14.649   9.014  1.00  0.72           N  
ATOM   2224  CA  SER A 145      29.797 -15.159   7.731  1.00  0.72           C  
ATOM   2225  C   SER A 145      29.343 -14.267   6.565  1.00  0.72           C  
ATOM   2226  O   SER A 145      29.750 -14.478   5.420  1.00  0.72           O  
ATOM   2227  CB  SER A 145      29.329 -16.586   7.491  1.00  0.72           C  
ATOM   2228  OG  SER A 145      27.954 -16.653   7.229  1.00  0.72           O  
ATOM   2229  H   SER A 145      28.430 -14.999   9.363  1.00  0.72           H  
ATOM   2230  HA  SER A 145      30.881 -15.168   7.747  1.00  0.72           H  
ATOM   2231 1HB  SER A 145      29.883 -17.015   6.659  1.00  0.72           H  
ATOM   2232 2HB  SER A 145      29.553 -17.182   8.376  1.00  0.72           H  
ATOM   2233  HG  SER A 145      27.511 -16.143   7.937  1.00  0.72           H  
ATOM   2234  N   ASP A 146      28.464 -13.295   6.843  1.00  0.71           N  
ATOM   2235  CA  ASP A 146      27.924 -12.419   5.810  1.00  0.71           C  
ATOM   2236  C   ASP A 146      29.084 -11.655   5.161  1.00  0.71           C  
ATOM   2237  O   ASP A 146      29.958 -11.174   5.871  1.00  0.71           O  
ATOM   2238  CB  ASP A 146      26.885 -11.419   6.381  1.00  0.71           C  
ATOM   2239  CG  ASP A 146      26.052 -10.639   5.237  1.00  0.71           C  
ATOM   2240  OD1 ASP A 146      26.638  -9.891   4.487  1.00  0.71           O  
ATOM   2241  OD2 ASP A 146      24.831 -10.846   5.117  1.00  0.71           O  
ATOM   2242  H   ASP A 146      28.163 -13.140   7.805  1.00  0.71           H  
ATOM   2243  HA  ASP A 146      27.431 -13.053   5.086  1.00  0.71           H  
ATOM   2244 1HB  ASP A 146      26.193 -11.955   7.031  1.00  0.71           H  
ATOM   2245 2HB  ASP A 146      27.402 -10.682   7.007  1.00  0.71           H  
ATOM   2246  N   PRO A 147      29.182 -11.570   3.825  1.00  0.70           N  
ATOM   2247  CA  PRO A 147      30.231 -10.852   3.123  1.00  0.70           C  
ATOM   2248  C   PRO A 147      30.263  -9.341   3.421  1.00  0.70           C  
ATOM   2249  O   PRO A 147      31.282  -8.687   3.185  1.00  0.70           O  
ATOM   2250  CB  PRO A 147      29.897 -11.128   1.650  1.00  0.70           C  
ATOM   2251  CG  PRO A 147      28.423 -11.480   1.635  1.00  0.70           C  
ATOM   2252  CD  PRO A 147      28.190 -12.216   2.928  1.00  0.70           C  
ATOM   2253  HA  PRO A 147      31.198 -11.307   3.387  1.00  0.70           H  
ATOM   2254 1HB  PRO A 147      30.120 -10.234   1.050  1.00  0.70           H  
ATOM   2255 2HB  PRO A 147      30.533 -11.938   1.268  1.00  0.70           H  
ATOM   2256 1HG  PRO A 147      27.815 -10.561   1.576  1.00  0.70           H  
ATOM   2257 2HG  PRO A 147      28.177 -12.083   0.748  1.00  0.70           H  
ATOM   2258 1HD  PRO A 147      27.162 -12.019   3.216  1.00  0.70           H  
ATOM   2259 2HD  PRO A 147      28.402 -13.291   2.830  1.00  0.70           H  
ATOM   2260  N   ASP A 148      29.156  -8.772   3.912  1.00  0.69           N  
ATOM   2261  CA  ASP A 148      29.113  -7.345   4.211  1.00  0.69           C  
ATOM   2262  C   ASP A 148      29.750  -7.051   5.572  1.00  0.69           C  
ATOM   2263  O   ASP A 148      29.245  -7.441   6.636  1.00  0.69           O  
ATOM   2264  CB  ASP A 148      27.680  -6.813   4.101  1.00  0.69           C  
ATOM   2265  CG  ASP A 148      27.493  -5.275   4.286  1.00  0.69           C  
ATOM   2266  OD1 ASP A 148      28.319  -4.639   4.939  1.00  0.69           O  
ATOM   2267  OD2 ASP A 148      26.516  -4.742   3.744  1.00  0.69           O  
ATOM   2268  H   ASP A 148      28.314  -9.324   4.101  1.00  0.69           H  
ATOM   2269  HA  ASP A 148      29.703  -6.827   3.455  1.00  0.69           H  
ATOM   2270 1HB  ASP A 148      27.295  -7.085   3.121  1.00  0.69           H  
ATOM   2271 2HB  ASP A 148      27.057  -7.333   4.836  1.00  0.69           H  
ATOM   2272  N   ALA A 149      30.880  -6.350   5.520  1.00  0.67           N  
ATOM   2273  CA  ALA A 149      31.678  -6.025   6.694  1.00  0.67           C  
ATOM   2274  C   ALA A 149      30.895  -5.235   7.733  1.00  0.67           C  
ATOM   2275  O   ALA A 149      31.231  -5.293   8.917  1.00  0.67           O  
ATOM   2276  CB  ALA A 149      32.904  -5.226   6.296  1.00  0.67           C  
ATOM   2277  H   ALA A 149      31.208  -6.057   4.610  1.00  0.67           H  
ATOM   2278  HA  ALA A 149      31.996  -6.963   7.147  1.00  0.67           H  
ATOM   2279 1HB  ALA A 149      33.507  -5.019   7.180  1.00  0.67           H  
ATOM   2280 2HB  ALA A 149      33.492  -5.797   5.579  1.00  0.67           H  
ATOM   2281 3HB  ALA A 149      32.589  -4.287   5.844  1.00  0.67           H  
ATOM   2282  N   GLU A 150      29.902  -4.437   7.316  1.00  0.65           N  
ATOM   2283  CA  GLU A 150      29.194  -3.645   8.313  1.00  0.65           C  
ATOM   2284  C   GLU A 150      28.308  -4.551   9.145  1.00  0.65           C  
ATOM   2285  O   GLU A 150      28.245  -4.413  10.366  1.00  0.65           O  
ATOM   2286  CB  GLU A 150      28.397  -2.479   7.731  1.00  0.65           C  
ATOM   2287  CG  GLU A 150      27.789  -1.647   8.852  1.00  0.65           C  
ATOM   2288  CD  GLU A 150      27.172  -0.331   8.504  1.00  0.65           C  
ATOM   2289  OE1 GLU A 150      27.156   0.050   7.358  1.00  0.65           O  
ATOM   2290  OE2 GLU A 150      26.710   0.313   9.437  1.00  0.65           O  
ATOM   2291  H   GLU A 150      29.588  -4.431   6.335  1.00  0.65           H  
ATOM   2292  HA  GLU A 150      29.934  -3.209   8.984  1.00  0.65           H  
ATOM   2293 1HB  GLU A 150      29.043  -1.848   7.123  1.00  0.65           H  
ATOM   2294 2HB  GLU A 150      27.595  -2.860   7.094  1.00  0.65           H  
ATOM   2295 1HG  GLU A 150      27.011  -2.251   9.253  1.00  0.65           H  
ATOM   2296 2HG  GLU A 150      28.537  -1.504   9.631  1.00  0.65           H  
ATOM   2297  N   VAL A 151      27.656  -5.522   8.505  1.00  0.63           N  
ATOM   2298  CA  VAL A 151      26.817  -6.428   9.273  1.00  0.63           C  
ATOM   2299  C   VAL A 151      27.706  -7.122  10.271  1.00  0.63           C  
ATOM   2300  O   VAL A 151      27.412  -7.134  11.465  1.00  0.63           O  
ATOM   2301  CB  VAL A 151      26.185  -7.520   8.380  1.00  0.63           C  
ATOM   2302  CG1 VAL A 151      25.498  -8.591   9.245  1.00  0.63           C  
ATOM   2303  CG2 VAL A 151      25.179  -6.916   7.443  1.00  0.63           C  
ATOM   2304  H   VAL A 151      27.752  -5.620   7.498  1.00  0.63           H  
ATOM   2305  HA  VAL A 151      26.046  -5.869   9.799  1.00  0.63           H  
ATOM   2306  HB  VAL A 151      26.979  -8.005   7.803  1.00  0.63           H  
ATOM   2307 1HG1 VAL A 151      25.081  -9.359   8.596  1.00  0.63           H  
ATOM   2308 2HG1 VAL A 151      26.228  -9.046   9.918  1.00  0.63           H  
ATOM   2309 3HG1 VAL A 151      24.706  -8.136   9.819  1.00  0.63           H  
ATOM   2310 1HG2 VAL A 151      24.759  -7.698   6.808  1.00  0.63           H  
ATOM   2311 2HG2 VAL A 151      24.387  -6.456   8.020  1.00  0.63           H  
ATOM   2312 3HG2 VAL A 151      25.673  -6.166   6.821  1.00  0.63           H  
ATOM   2313  N   CYS A 152      28.847  -7.616   9.791  1.00  0.61           N  
ATOM   2314  CA  CYS A 152      29.772  -8.338  10.645  1.00  0.61           C  
ATOM   2315  C   CYS A 152      30.260  -7.483  11.810  1.00  0.61           C  
ATOM   2316  O   CYS A 152      30.334  -7.954  12.945  1.00  0.61           O  
ATOM   2317  CB  CYS A 152      30.951  -8.784   9.821  1.00  0.61           C  
ATOM   2318  SG  CYS A 152      30.528 -10.044   8.628  1.00  0.61           S  
ATOM   2319  H   CYS A 152      29.043  -7.529   8.787  1.00  0.61           H  
ATOM   2320  HA  CYS A 152      29.262  -9.216  11.038  1.00  0.61           H  
ATOM   2321 1HB  CYS A 152      31.373  -7.938   9.291  1.00  0.61           H  
ATOM   2322 2HB  CYS A 152      31.705  -9.164  10.475  1.00  0.61           H  
ATOM   2323  HG  CYS A 152      29.895  -9.227   7.758  1.00  0.61           H  
ATOM   2324  N   LEU A 153      30.541  -6.207  11.553  1.00  0.60           N  
ATOM   2325  CA  LEU A 153      31.000  -5.305  12.599  1.00  0.60           C  
ATOM   2326  C   LEU A 153      29.983  -5.229  13.720  1.00  0.60           C  
ATOM   2327  O   LEU A 153      30.327  -5.352  14.902  1.00  0.60           O  
ATOM   2328  CB  LEU A 153      31.219  -3.904  12.028  1.00  0.60           C  
ATOM   2329  CG  LEU A 153      31.659  -2.846  13.006  1.00  0.60           C  
ATOM   2330  CD1 LEU A 153      32.977  -3.237  13.569  1.00  0.60           C  
ATOM   2331  CD2 LEU A 153      31.745  -1.517  12.292  1.00  0.60           C  
ATOM   2332  H   LEU A 153      30.480  -5.854  10.598  1.00  0.60           H  
ATOM   2333  HA  LEU A 153      31.935  -5.683  13.003  1.00  0.60           H  
ATOM   2334 1HB  LEU A 153      31.965  -3.968  11.236  1.00  0.60           H  
ATOM   2335 2HB  LEU A 153      30.287  -3.565  11.586  1.00  0.60           H  
ATOM   2336  HG  LEU A 153      30.939  -2.777  13.824  1.00  0.60           H  
ATOM   2337 1HD1 LEU A 153      33.318  -2.487  14.280  1.00  0.60           H  
ATOM   2338 2HD1 LEU A 153      32.887  -4.200  14.065  1.00  0.60           H  
ATOM   2339 3HD1 LEU A 153      33.675  -3.309  12.760  1.00  0.60           H  
ATOM   2340 1HD2 LEU A 153      32.066  -0.756  12.998  1.00  0.60           H  
ATOM   2341 2HD2 LEU A 153      32.464  -1.588  11.475  1.00  0.60           H  
ATOM   2342 3HD2 LEU A 153      30.762  -1.258  11.891  1.00  0.60           H  
ATOM   2343  N   HIS A 154      28.719  -5.048  13.352  1.00  0.60           N  
ATOM   2344  CA  HIS A 154      27.683  -4.904  14.354  1.00  0.60           C  
ATOM   2345  C   HIS A 154      27.421  -6.222  15.064  1.00  0.60           C  
ATOM   2346  O   HIS A 154      27.157  -6.230  16.272  1.00  0.60           O  
ATOM   2347  CB  HIS A 154      26.405  -4.377  13.723  1.00  0.60           C  
ATOM   2348  CG  HIS A 154      26.527  -2.976  13.269  1.00  0.60           C  
ATOM   2349  ND1 HIS A 154      26.702  -1.901  14.125  1.00  0.60           N  
ATOM   2350  CD2 HIS A 154      26.507  -2.486  12.049  1.00  0.60           C  
ATOM   2351  CE1 HIS A 154      26.780  -0.789  13.400  1.00  0.60           C  
ATOM   2352  NE2 HIS A 154      26.665  -1.119  12.130  1.00  0.60           N  
ATOM   2353  H   HIS A 154      28.489  -4.975  12.356  1.00  0.60           H  
ATOM   2354  HA  HIS A 154      28.005  -4.183  15.102  1.00  0.60           H  
ATOM   2355 1HB  HIS A 154      26.148  -4.998  12.856  1.00  0.60           H  
ATOM   2356 2HB  HIS A 154      25.584  -4.443  14.434  1.00  0.60           H  
ATOM   2357  HD2 HIS A 154      26.382  -3.080  11.163  1.00  0.60           H  
ATOM   2358  HE1 HIS A 154      26.915   0.221  13.786  1.00  0.60           H  
ATOM   2359  HE2 HIS A 154      26.683  -0.489  11.295  1.00  0.60           H  
ATOM   2360  N   VAL A 155      27.556  -7.342  14.353  1.00  0.60           N  
ATOM   2361  CA  VAL A 155      27.337  -8.624  14.995  1.00  0.60           C  
ATOM   2362  C   VAL A 155      28.389  -8.821  16.056  1.00  0.60           C  
ATOM   2363  O   VAL A 155      28.058  -9.235  17.158  1.00  0.60           O  
ATOM   2364  CB  VAL A 155      27.450  -9.799  14.040  1.00  0.60           C  
ATOM   2365  CG1 VAL A 155      27.355 -11.081  14.798  1.00  0.60           C  
ATOM   2366  CG2 VAL A 155      26.428  -9.781  13.085  1.00  0.60           C  
ATOM   2367  H   VAL A 155      27.769  -7.295  13.355  1.00  0.60           H  
ATOM   2368  HA  VAL A 155      26.348  -8.626  15.456  1.00  0.60           H  
ATOM   2369  HB  VAL A 155      28.403  -9.744  13.537  1.00  0.60           H  
ATOM   2370 1HG1 VAL A 155      27.416 -11.900  14.110  1.00  0.60           H  
ATOM   2371 2HG1 VAL A 155      28.151 -11.144  15.531  1.00  0.60           H  
ATOM   2372 3HG1 VAL A 155      26.399 -11.116  15.290  1.00  0.60           H  
ATOM   2373 1HG2 VAL A 155      26.610 -10.606  12.456  1.00  0.60           H  
ATOM   2374 2HG2 VAL A 155      25.469  -9.862  13.580  1.00  0.60           H  
ATOM   2375 3HG2 VAL A 155      26.466  -8.903  12.525  1.00  0.60           H  
ATOM   2376  N   LEU A 156      29.653  -8.499  15.741  1.00  0.62           N  
ATOM   2377  CA  LEU A 156      30.739  -8.656  16.701  1.00  0.62           C  
ATOM   2378  C   LEU A 156      30.486  -7.801  17.938  1.00  0.62           C  
ATOM   2379  O   LEU A 156      30.727  -8.248  19.060  1.00  0.62           O  
ATOM   2380  CB  LEU A 156      32.073  -8.206  16.093  1.00  0.62           C  
ATOM   2381  CG  LEU A 156      32.712  -9.037  14.974  1.00  0.62           C  
ATOM   2382  CD1 LEU A 156      33.852  -8.235  14.443  1.00  0.62           C  
ATOM   2383  CD2 LEU A 156      33.216 -10.357  15.501  1.00  0.62           C  
ATOM   2384  H   LEU A 156      29.862  -8.157  14.801  1.00  0.62           H  
ATOM   2385  HA  LEU A 156      30.802  -9.703  16.994  1.00  0.62           H  
ATOM   2386 1HB  LEU A 156      31.931  -7.204  15.688  1.00  0.62           H  
ATOM   2387 2HB  LEU A 156      32.805  -8.135  16.899  1.00  0.62           H  
ATOM   2388  HG  LEU A 156      32.000  -9.206  14.182  1.00  0.62           H  
ATOM   2389 1HD1 LEU A 156      34.351  -8.749  13.645  1.00  0.62           H  
ATOM   2390 2HD1 LEU A 156      33.467  -7.292  14.087  1.00  0.62           H  
ATOM   2391 3HD1 LEU A 156      34.544  -8.058  15.238  1.00  0.62           H  
ATOM   2392 1HD2 LEU A 156      33.688 -10.917  14.698  1.00  0.62           H  
ATOM   2393 2HD2 LEU A 156      33.944 -10.159  16.276  1.00  0.62           H  
ATOM   2394 3HD2 LEU A 156      32.387 -10.936  15.907  1.00  0.62           H  
ATOM   2395  N   ARG A 157      29.966  -6.577  17.748  1.00  0.64           N  
ATOM   2396  CA  ARG A 157      29.668  -5.705  18.889  1.00  0.64           C  
ATOM   2397  C   ARG A 157      28.534  -6.289  19.741  1.00  0.64           C  
ATOM   2398  O   ARG A 157      28.540  -6.192  20.978  1.00  0.64           O  
ATOM   2399  CB  ARG A 157      29.325  -4.299  18.416  1.00  0.64           C  
ATOM   2400  CG  ARG A 157      30.497  -3.564  17.782  1.00  0.64           C  
ATOM   2401  CD  ARG A 157      31.598  -3.355  18.765  1.00  0.64           C  
ATOM   2402  NE  ARG A 157      32.687  -2.574  18.214  1.00  0.64           N  
ATOM   2403  CZ  ARG A 157      33.868  -2.367  18.833  1.00  0.64           C  
ATOM   2404  NH1 ARG A 157      34.108  -2.889  20.019  1.00  0.64           N  
ATOM   2405  NH2 ARG A 157      34.795  -1.632  18.248  1.00  0.64           N  
ATOM   2406  H   ARG A 157      29.813  -6.236  16.796  1.00  0.64           H  
ATOM   2407  HA  ARG A 157      30.562  -5.637  19.509  1.00  0.64           H  
ATOM   2408 1HB  ARG A 157      28.517  -4.346  17.685  1.00  0.64           H  
ATOM   2409 2HB  ARG A 157      28.983  -3.706  19.249  1.00  0.64           H  
ATOM   2410 1HG  ARG A 157      30.894  -4.154  16.964  1.00  0.64           H  
ATOM   2411 2HG  ARG A 157      30.166  -2.597  17.404  1.00  0.64           H  
ATOM   2412 1HD  ARG A 157      31.212  -2.833  19.641  1.00  0.64           H  
ATOM   2413 2HD  ARG A 157      31.998  -4.325  19.072  1.00  0.64           H  
ATOM   2414  HE  ARG A 157      32.550  -2.154  17.304  1.00  0.64           H  
ATOM   2415 1HH1 ARG A 157      33.408  -3.465  20.504  1.00  0.64           H  
ATOM   2416 2HH1 ARG A 157      35.020  -2.734  20.475  1.00  0.64           H  
ATOM   2417 1HH2 ARG A 157      34.622  -1.224  17.341  1.00  0.64           H  
ATOM   2418 2HH2 ARG A 157      35.673  -1.463  18.726  1.00  0.64           H  
ATOM   2419  N   LEU A 158      27.566  -6.932  19.084  1.00  0.66           N  
ATOM   2420  CA  LEU A 158      26.480  -7.594  19.791  1.00  0.66           C  
ATOM   2421  C   LEU A 158      27.041  -8.800  20.542  1.00  0.66           C  
ATOM   2422  O   LEU A 158      26.736  -8.992  21.722  1.00  0.66           O  
ATOM   2423  CB  LEU A 158      25.353  -7.988  18.821  1.00  0.66           C  
ATOM   2424  CG  LEU A 158      24.093  -8.689  19.430  1.00  0.66           C  
ATOM   2425  CD1 LEU A 158      23.453  -7.827  20.492  1.00  0.66           C  
ATOM   2426  CD2 LEU A 158      23.072  -8.916  18.315  1.00  0.66           C  
ATOM   2427  H   LEU A 158      27.576  -6.948  18.062  1.00  0.66           H  
ATOM   2428  HA  LEU A 158      26.066  -6.902  20.523  1.00  0.66           H  
ATOM   2429 1HB  LEU A 158      25.021  -7.090  18.298  1.00  0.66           H  
ATOM   2430 2HB  LEU A 158      25.768  -8.668  18.080  1.00  0.66           H  
ATOM   2431  HG  LEU A 158      24.388  -9.625  19.878  1.00  0.66           H  
ATOM   2432 1HD1 LEU A 158      22.575  -8.335  20.898  1.00  0.66           H  
ATOM   2433 2HD1 LEU A 158      24.165  -7.635  21.299  1.00  0.66           H  
ATOM   2434 3HD1 LEU A 158      23.153  -6.902  20.043  1.00  0.66           H  
ATOM   2435 1HD2 LEU A 158      22.189  -9.392  18.722  1.00  0.66           H  
ATOM   2436 2HD2 LEU A 158      22.793  -7.952  17.884  1.00  0.66           H  
ATOM   2437 3HD2 LEU A 158      23.507  -9.546  17.541  1.00  0.66           H  
ATOM   2438  N   VAL A 159      27.933  -9.574  19.898  1.00  0.70           N  
ATOM   2439  CA  VAL A 159      28.483 -10.747  20.561  1.00  0.70           C  
ATOM   2440  C   VAL A 159      29.186 -10.267  21.815  1.00  0.70           C  
ATOM   2441  O   VAL A 159      28.931 -10.787  22.898  1.00  0.70           O  
ATOM   2442  CB  VAL A 159      29.634 -11.454  19.786  1.00  0.70           C  
ATOM   2443  CG1 VAL A 159      30.188 -12.538  20.705  1.00  0.70           C  
ATOM   2444  CG2 VAL A 159      29.265 -12.035  18.422  1.00  0.70           C  
ATOM   2445  H   VAL A 159      28.174  -9.369  18.935  1.00  0.70           H  
ATOM   2446  HA  VAL A 159      27.683 -11.442  20.816  1.00  0.70           H  
ATOM   2447  HB  VAL A 159      30.425 -10.726  19.629  1.00  0.70           H  
ATOM   2448 1HG1 VAL A 159      31.032 -13.015  20.237  1.00  0.70           H  
ATOM   2449 2HG1 VAL A 159      30.498 -12.094  21.648  1.00  0.70           H  
ATOM   2450 3HG1 VAL A 159      29.414 -13.279  20.893  1.00  0.70           H  
ATOM   2451 1HG2 VAL A 159      30.154 -12.481  17.981  1.00  0.70           H  
ATOM   2452 2HG2 VAL A 159      28.536 -12.765  18.504  1.00  0.70           H  
ATOM   2453 3HG2 VAL A 159      28.915 -11.270  17.790  1.00  0.70           H  
ATOM   2454  N   GLN A 160      30.014  -9.215  21.658  1.00  0.74           N  
ATOM   2455  CA  GLN A 160      30.810  -8.630  22.728  1.00  0.74           C  
ATOM   2456  C   GLN A 160      29.981  -8.185  23.913  1.00  0.74           C  
ATOM   2457  O   GLN A 160      30.274  -8.562  25.045  1.00  0.74           O  
ATOM   2458  CB  GLN A 160      31.591  -7.420  22.206  1.00  0.74           C  
ATOM   2459  CG  GLN A 160      32.461  -6.758  23.230  1.00  0.74           C  
ATOM   2460  CD  GLN A 160      33.196  -5.523  22.700  1.00  0.74           C  
ATOM   2461  OE1 GLN A 160      32.653  -4.743  21.879  1.00  0.74           O  
ATOM   2462  NE2 GLN A 160      34.427  -5.335  23.193  1.00  0.74           N  
ATOM   2463  H   GLN A 160      30.133  -8.832  20.722  1.00  0.74           H  
ATOM   2464  HA  GLN A 160      31.528  -9.369  23.065  1.00  0.74           H  
ATOM   2465 1HB  GLN A 160      32.215  -7.719  21.364  1.00  0.74           H  
ATOM   2466 2HB  GLN A 160      30.893  -6.676  21.840  1.00  0.74           H  
ATOM   2467 1HG  GLN A 160      31.822  -6.441  24.040  1.00  0.74           H  
ATOM   2468 2HG  GLN A 160      33.208  -7.474  23.595  1.00  0.74           H  
ATOM   2469 1HE2 GLN A 160      34.980  -4.540  22.930  1.00  0.74           H  
ATOM   2470 2HE2 GLN A 160      34.823  -6.020  23.867  1.00  0.74           H  
ATOM   2471  N   SER A 161      28.909  -7.438  23.673  1.00  0.79           N  
ATOM   2472  CA  SER A 161      28.106  -6.967  24.792  1.00  0.79           C  
ATOM   2473  C   SER A 161      27.525  -8.139  25.571  1.00  0.79           C  
ATOM   2474  O   SER A 161      27.521  -8.157  26.814  1.00  0.79           O  
ATOM   2475  CB  SER A 161      26.995  -6.078  24.275  1.00  0.79           C  
ATOM   2476  OG  SER A 161      27.531  -4.917  23.710  1.00  0.79           O  
ATOM   2477  H   SER A 161      28.677  -7.153  22.718  1.00  0.79           H  
ATOM   2478  HA  SER A 161      28.748  -6.390  25.458  1.00  0.79           H  
ATOM   2479 1HB  SER A 161      26.414  -6.620  23.520  1.00  0.79           H  
ATOM   2480 2HB  SER A 161      26.316  -5.820  25.087  1.00  0.79           H  
ATOM   2481  HG  SER A 161      27.981  -5.210  22.895  1.00  0.79           H  
ATOM   2482  N   VAL A 162      27.078  -9.146  24.834  1.00  0.85           N  
ATOM   2483  CA  VAL A 162      26.474 -10.298  25.447  1.00  0.85           C  
ATOM   2484  C   VAL A 162      27.467 -11.152  26.226  1.00  0.85           C  
ATOM   2485  O   VAL A 162      27.181 -11.577  27.347  1.00  0.85           O  
ATOM   2486  CB  VAL A 162      25.749 -11.130  24.386  1.00  0.85           C  
ATOM   2487  CG1 VAL A 162      25.287 -12.323  24.995  1.00  0.85           C  
ATOM   2488  CG2 VAL A 162      24.566 -10.351  23.786  1.00  0.85           C  
ATOM   2489  H   VAL A 162      27.125  -9.094  23.812  1.00  0.85           H  
ATOM   2490  HA  VAL A 162      25.760  -9.954  26.154  1.00  0.85           H  
ATOM   2491  HB  VAL A 162      26.458 -11.394  23.598  1.00  0.85           H  
ATOM   2492 1HG1 VAL A 162      24.790 -12.941  24.263  1.00  0.85           H  
ATOM   2493 2HG1 VAL A 162      26.141 -12.835  25.410  1.00  0.85           H  
ATOM   2494 3HG1 VAL A 162      24.598 -12.065  25.779  1.00  0.85           H  
ATOM   2495 1HG2 VAL A 162      24.075 -10.959  23.040  1.00  0.85           H  
ATOM   2496 2HG2 VAL A 162      23.861 -10.107  24.562  1.00  0.85           H  
ATOM   2497 3HG2 VAL A 162      24.925  -9.434  23.324  1.00  0.85           H  
ATOM   2498  N   VAL A 163      28.640 -11.411  25.656  1.00  0.92           N  
ATOM   2499  CA  VAL A 163      29.599 -12.233  26.375  1.00  0.92           C  
ATOM   2500  C   VAL A 163      30.273 -11.473  27.519  1.00  0.92           C  
ATOM   2501  O   VAL A 163      30.656 -12.073  28.515  1.00  0.92           O  
ATOM   2502  CB  VAL A 163      30.654 -12.829  25.416  1.00  0.92           C  
ATOM   2503  CG1 VAL A 163      29.946 -13.669  24.390  1.00  0.92           C  
ATOM   2504  CG2 VAL A 163      31.485 -11.733  24.781  1.00  0.92           C  
ATOM   2505  H   VAL A 163      28.848 -11.051  24.725  1.00  0.92           H  
ATOM   2506  HA  VAL A 163      29.051 -13.067  26.808  1.00  0.92           H  
ATOM   2507  HB  VAL A 163      31.296 -13.489  25.958  1.00  0.92           H  
ATOM   2508 1HG1 VAL A 163      30.657 -14.125  23.726  1.00  0.92           H  
ATOM   2509 2HG1 VAL A 163      29.390 -14.436  24.901  1.00  0.92           H  
ATOM   2510 3HG1 VAL A 163      29.263 -13.052  23.817  1.00  0.92           H  
ATOM   2511 1HG2 VAL A 163      32.214 -12.154  24.106  1.00  0.92           H  
ATOM   2512 2HG2 VAL A 163      30.833 -11.101  24.250  1.00  0.92           H  
ATOM   2513 3HG2 VAL A 163      32.003 -11.156  25.538  1.00  0.92           H  
ATOM   2514  N   LEU A 164      30.409 -10.154  27.423  1.00  0.99           N  
ATOM   2515  CA  LEU A 164      31.027  -9.453  28.535  1.00  0.99           C  
ATOM   2516  C   LEU A 164      30.253  -9.513  29.832  1.00  0.99           C  
ATOM   2517  O   LEU A 164      30.869  -9.614  30.889  1.00  0.99           O  
ATOM   2518  CB  LEU A 164      31.301  -8.000  28.189  1.00  0.99           C  
ATOM   2519  CG  LEU A 164      32.435  -7.794  27.236  1.00  0.99           C  
ATOM   2520  CD1 LEU A 164      32.505  -6.338  26.834  1.00  0.99           C  
ATOM   2521  CD2 LEU A 164      33.693  -8.243  27.935  1.00  0.99           C  
ATOM   2522  H   LEU A 164      30.120  -9.646  26.590  1.00  0.99           H  
ATOM   2523  HA  LEU A 164      31.989  -9.924  28.716  1.00  0.99           H  
ATOM   2524 1HB  LEU A 164      30.400  -7.583  27.728  1.00  0.99           H  
ATOM   2525 2HB  LEU A 164      31.511  -7.451  29.103  1.00  0.99           H  
ATOM   2526  HG  LEU A 164      32.296  -8.388  26.339  1.00  0.99           H  
ATOM   2527 1HD1 LEU A 164      33.344  -6.195  26.147  1.00  0.99           H  
ATOM   2528 2HD1 LEU A 164      31.574  -6.056  26.343  1.00  0.99           H  
ATOM   2529 3HD1 LEU A 164      32.650  -5.722  27.718  1.00  0.99           H  
ATOM   2530 1HD2 LEU A 164      34.524  -8.100  27.289  1.00  0.99           H  
ATOM   2531 2HD2 LEU A 164      33.836  -7.651  28.836  1.00  0.99           H  
ATOM   2532 3HD2 LEU A 164      33.611  -9.296  28.201  1.00  0.99           H  
ATOM   2533  N   GLU A 165      28.923  -9.435  29.791  1.00  1.06           N  
ATOM   2534  CA  GLU A 165      28.181  -9.483  31.052  1.00  1.06           C  
ATOM   2535  C   GLU A 165      28.392 -10.834  31.777  1.00  1.06           C  
ATOM   2536  O   GLU A 165      27.942 -11.870  31.277  1.00  1.06           O  
ATOM   2537  CB  GLU A 165      26.709  -9.267  30.796  1.00  1.06           C  
ATOM   2538  CG  GLU A 165      25.850  -9.311  32.027  1.00  1.06           C  
ATOM   2539  CD  GLU A 165      26.095  -8.169  32.972  1.00  1.06           C  
ATOM   2540  OE1 GLU A 165      26.118  -7.049  32.529  1.00  1.06           O  
ATOM   2541  OE2 GLU A 165      26.238  -8.417  34.144  1.00  1.06           O  
ATOM   2542  H   GLU A 165      28.441  -9.315  28.893  1.00  1.06           H  
ATOM   2543  HA  GLU A 165      28.514  -8.653  31.658  1.00  1.06           H  
ATOM   2544 1HB  GLU A 165      26.573  -8.292  30.332  1.00  1.06           H  
ATOM   2545 2HB  GLU A 165      26.354 -10.013  30.094  1.00  1.06           H  
ATOM   2546 1HG  GLU A 165      24.825  -9.291  31.708  1.00  1.06           H  
ATOM   2547 2HG  GLU A 165      26.021 -10.251  32.546  1.00  1.06           H  
ATOM   2548  N   PRO A 166      29.018 -10.866  32.982  1.00  1.13           N  
ATOM   2549  CA  PRO A 166      29.326 -12.066  33.745  1.00  1.13           C  
ATOM   2550  C   PRO A 166      28.168 -13.026  34.005  1.00  1.13           C  
ATOM   2551  O   PRO A 166      28.366 -14.243  33.981  1.00  1.13           O  
ATOM   2552  CB  PRO A 166      29.801 -11.484  35.084  1.00  1.13           C  
ATOM   2553  CG  PRO A 166      30.381 -10.150  34.735  1.00  1.13           C  
ATOM   2554  CD  PRO A 166      29.473  -9.612  33.660  1.00  1.13           C  
ATOM   2555  HA  PRO A 166      30.150 -12.593  33.241  1.00  1.13           H  
ATOM   2556 1HB  PRO A 166      28.952 -11.410  35.784  1.00  1.13           H  
ATOM   2557 2HB  PRO A 166      30.536 -12.159  35.547  1.00  1.13           H  
ATOM   2558 1HG  PRO A 166      30.417  -9.504  35.623  1.00  1.13           H  
ATOM   2559 2HG  PRO A 166      31.418 -10.268  34.383  1.00  1.13           H  
ATOM   2560 1HD  PRO A 166      28.626  -9.071  34.101  1.00  1.13           H  
ATOM   2561 2HD  PRO A 166      30.087  -8.978  33.027  1.00  1.13           H  
ATOM   2562  N   GLU A 167      26.945 -12.512  34.200  1.00  1.21           N  
ATOM   2563  CA  GLU A 167      25.831 -13.422  34.497  1.00  1.21           C  
ATOM   2564  C   GLU A 167      25.373 -14.169  33.265  1.00  1.21           C  
ATOM   2565  O   GLU A 167      25.054 -15.363  33.298  1.00  1.21           O  
ATOM   2566  CB  GLU A 167      24.614 -12.665  35.044  1.00  1.21           C  
ATOM   2567  CG  GLU A 167      24.779 -12.020  36.417  1.00  1.21           C  
ATOM   2568  CD  GLU A 167      23.464 -11.435  36.921  1.00  1.21           C  
ATOM   2569  OE1 GLU A 167      22.492 -11.534  36.199  1.00  1.21           O  
ATOM   2570  OE2 GLU A 167      23.426 -10.908  38.004  1.00  1.21           O  
ATOM   2571  H   GLU A 167      26.791 -11.510  34.187  1.00  1.21           H  
ATOM   2572  HA  GLU A 167      26.165 -14.151  35.236  1.00  1.21           H  
ATOM   2573 1HB  GLU A 167      24.346 -11.870  34.344  1.00  1.21           H  
ATOM   2574 2HB  GLU A 167      23.763 -13.344  35.098  1.00  1.21           H  
ATOM   2575 1HG  GLU A 167      25.137 -12.766  37.126  1.00  1.21           H  
ATOM   2576 2HG  GLU A 167      25.528 -11.228  36.346  1.00  1.21           H  
ATOM   2577  N   VAL A 168      25.361 -13.445  32.167  1.00  1.28           N  
ATOM   2578  CA  VAL A 168      24.879 -13.946  30.909  1.00  1.28           C  
ATOM   2579  C   VAL A 168      25.873 -14.938  30.359  1.00  1.28           C  
ATOM   2580  O   VAL A 168      25.505 -16.035  29.928  1.00  1.28           O  
ATOM   2581  CB  VAL A 168      24.681 -12.748  29.987  1.00  1.28           C  
ATOM   2582  CG1 VAL A 168      24.304 -13.156  28.605  1.00  1.28           C  
ATOM   2583  CG2 VAL A 168      23.616 -11.854  30.624  1.00  1.28           C  
ATOM   2584  H   VAL A 168      25.691 -12.490  32.215  1.00  1.28           H  
ATOM   2585  HA  VAL A 168      23.923 -14.446  31.066  1.00  1.28           H  
ATOM   2586  HB  VAL A 168      25.622 -12.204  29.912  1.00  1.28           H  
ATOM   2587 1HG1 VAL A 168      24.184 -12.262  28.003  1.00  1.28           H  
ATOM   2588 2HG1 VAL A 168      25.088 -13.781  28.175  1.00  1.28           H  
ATOM   2589 3HG1 VAL A 168      23.369 -13.708  28.633  1.00  1.28           H  
ATOM   2590 1HG2 VAL A 168      23.482 -10.983  30.034  1.00  1.28           H  
ATOM   2591 2HG2 VAL A 168      22.680 -12.398  30.692  1.00  1.28           H  
ATOM   2592 3HG2 VAL A 168      23.937 -11.561  31.621  1.00  1.28           H  
ATOM   2593  N   PHE A 169      27.146 -14.566  30.399  1.00  1.35           N  
ATOM   2594  CA  PHE A 169      28.162 -15.457  29.898  1.00  1.35           C  
ATOM   2595  C   PHE A 169      28.247 -16.687  30.775  1.00  1.35           C  
ATOM   2596  O   PHE A 169      28.243 -17.793  30.267  1.00  1.35           O  
ATOM   2597  CB  PHE A 169      29.520 -14.796  29.813  1.00  1.35           C  
ATOM   2598  CG  PHE A 169      30.558 -15.666  29.104  1.00  1.35           C  
ATOM   2599  CD1 PHE A 169      30.577 -15.741  27.720  1.00  1.35           C  
ATOM   2600  CD2 PHE A 169      31.477 -16.392  29.798  1.00  1.35           C  
ATOM   2601  CE1 PHE A 169      31.503 -16.515  27.050  1.00  1.35           C  
ATOM   2602  CE2 PHE A 169      32.413 -17.191  29.140  1.00  1.35           C  
ATOM   2603  CZ  PHE A 169      32.425 -17.244  27.760  1.00  1.35           C  
ATOM   2604  H   PHE A 169      27.405 -13.649  30.768  1.00  1.35           H  
ATOM   2605  HA  PHE A 169      27.881 -15.773  28.896  1.00  1.35           H  
ATOM   2606 1HB  PHE A 169      29.408 -13.881  29.277  1.00  1.35           H  
ATOM   2607 2HB  PHE A 169      29.886 -14.550  30.811  1.00  1.35           H  
ATOM   2608  HD1 PHE A 169      29.849 -15.174  27.161  1.00  1.35           H  
ATOM   2609  HD2 PHE A 169      31.458 -16.334  30.873  1.00  1.35           H  
ATOM   2610  HE1 PHE A 169      31.499 -16.547  25.961  1.00  1.35           H  
ATOM   2611  HE2 PHE A 169      33.148 -17.770  29.716  1.00  1.35           H  
ATOM   2612  HZ  PHE A 169      33.162 -17.860  27.244  1.00  1.35           H  
ATOM   2613  N   SER A 170      28.285 -16.535  32.099  1.00  1.42           N  
ATOM   2614  CA  SER A 170      28.452 -17.720  32.924  1.00  1.42           C  
ATOM   2615  C   SER A 170      27.349 -18.740  32.661  1.00  1.42           C  
ATOM   2616  O   SER A 170      27.622 -19.939  32.573  1.00  1.42           O  
ATOM   2617  CB  SER A 170      28.436 -17.345  34.390  1.00  1.42           C  
ATOM   2618  OG  SER A 170      29.533 -16.539  34.715  1.00  1.42           O  
ATOM   2619  H   SER A 170      28.247 -15.621  32.552  1.00  1.42           H  
ATOM   2620  HA  SER A 170      29.411 -18.176  32.679  1.00  1.42           H  
ATOM   2621 1HB  SER A 170      27.510 -16.812  34.620  1.00  1.42           H  
ATOM   2622 2HB  SER A 170      28.454 -18.248  34.993  1.00  1.42           H  
ATOM   2623  HG  SER A 170      29.314 -15.653  34.350  1.00  1.42           H  
ATOM   2624  N   LYS A 171      26.104 -18.278  32.498  1.00  1.47           N  
ATOM   2625  CA  LYS A 171      25.005 -19.193  32.222  1.00  1.47           C  
ATOM   2626  C   LYS A 171      25.114 -19.848  30.836  1.00  1.47           C  
ATOM   2627  O   LYS A 171      24.856 -21.046  30.688  1.00  1.47           O  
ATOM   2628  CB  LYS A 171      23.665 -18.469  32.353  1.00  1.47           C  
ATOM   2629  CG  LYS A 171      22.446 -19.377  32.178  1.00  1.47           C  
ATOM   2630  CD  LYS A 171      21.138 -18.642  32.481  1.00  1.47           C  
ATOM   2631  CE  LYS A 171      19.935 -19.570  32.333  1.00  1.47           C  
ATOM   2632  NZ  LYS A 171      18.658 -18.884  32.658  1.00  1.47           N  
ATOM   2633  H   LYS A 171      25.902 -17.280  32.593  1.00  1.47           H  
ATOM   2634  HA  LYS A 171      25.036 -19.990  32.964  1.00  1.47           H  
ATOM   2635 1HB  LYS A 171      23.604 -17.989  33.330  1.00  1.47           H  
ATOM   2636 2HB  LYS A 171      23.615 -17.677  31.599  1.00  1.47           H  
ATOM   2637 1HG  LYS A 171      22.420 -19.734  31.145  1.00  1.47           H  
ATOM   2638 2HG  LYS A 171      22.535 -20.238  32.839  1.00  1.47           H  
ATOM   2639 1HD  LYS A 171      21.166 -18.247  33.497  1.00  1.47           H  
ATOM   2640 2HD  LYS A 171      21.022 -17.804  31.787  1.00  1.47           H  
ATOM   2641 1HE  LYS A 171      19.887 -19.930  31.305  1.00  1.47           H  
ATOM   2642 2HE  LYS A 171      20.058 -20.421  33.001  1.00  1.47           H  
ATOM   2643 1HZ  LYS A 171      17.890 -19.523  32.546  1.00  1.47           H  
ATOM   2644 2HZ  LYS A 171      18.680 -18.550  33.605  1.00  1.47           H  
ATOM   2645 3HZ  LYS A 171      18.516 -18.086  32.027  1.00  1.47           H  
ATOM   2646  N   SER A 172      25.489 -19.060  29.823  1.00  1.50           N  
ATOM   2647  CA  SER A 172      25.571 -19.527  28.442  1.00  1.50           C  
ATOM   2648  C   SER A 172      27.004 -19.700  27.897  1.00  1.50           C  
ATOM   2649  O   SER A 172      27.185 -19.901  26.693  1.00  1.50           O  
ATOM   2650  CB  SER A 172      24.785 -18.578  27.550  1.00  1.50           C  
ATOM   2651  OG  SER A 172      23.412 -18.604  27.858  1.00  1.50           O  
ATOM   2652  H   SER A 172      25.696 -18.075  30.001  1.00  1.50           H  
ATOM   2653  HA  SER A 172      25.085 -20.501  28.397  1.00  1.50           H  
ATOM   2654 1HB  SER A 172      25.150 -17.580  27.704  1.00  1.50           H  
ATOM   2655 2HB  SER A 172      24.940 -18.836  26.503  1.00  1.50           H  
ATOM   2656  HG  SER A 172      22.977 -18.095  27.168  1.00  1.50           H  
ATOM   2657  N   ALA A 173      28.014 -19.693  28.770  1.00  1.49           N  
ATOM   2658  CA  ALA A 173      29.419 -19.817  28.357  1.00  1.49           C  
ATOM   2659  C   ALA A 173      29.686 -21.062  27.545  1.00  1.49           C  
ATOM   2660  O   ALA A 173      30.423 -21.011  26.563  1.00  1.49           O  
ATOM   2661  CB  ALA A 173      30.342 -19.879  29.569  1.00  1.49           C  
ATOM   2662  H   ALA A 173      27.811 -19.503  29.751  1.00  1.49           H  
ATOM   2663  HA  ALA A 173      29.674 -18.947  27.760  1.00  1.49           H  
ATOM   2664 1HB  ALA A 173      31.375 -19.956  29.238  1.00  1.49           H  
ATOM   2665 2HB  ALA A 173      30.243 -19.005  30.183  1.00  1.49           H  
ATOM   2666 3HB  ALA A 173      30.094 -20.752  30.166  1.00  1.49           H  
ATOM   2667  N   SER A 174      29.061 -22.181  27.899  1.00  1.46           N  
ATOM   2668  CA  SER A 174      29.320 -23.404  27.158  1.00  1.46           C  
ATOM   2669  C   SER A 174      28.910 -23.250  25.698  1.00  1.46           C  
ATOM   2670  O   SER A 174      29.627 -23.704  24.796  1.00  1.46           O  
ATOM   2671  CB  SER A 174      28.582 -24.567  27.793  1.00  1.46           C  
ATOM   2672  OG  SER A 174      29.090 -24.851  29.072  1.00  1.46           O  
ATOM   2673  H   SER A 174      28.438 -22.178  28.695  1.00  1.46           H  
ATOM   2674  HA  SER A 174      30.391 -23.609  27.192  1.00  1.46           H  
ATOM   2675 1HB  SER A 174      27.521 -24.329  27.865  1.00  1.46           H  
ATOM   2676 2HB  SER A 174      28.678 -25.446  27.157  1.00  1.46           H  
ATOM   2677  HG  SER A 174      28.610 -25.625  29.383  1.00  1.46           H  
ATOM   2678  N   GLU A 175      27.765 -22.599  25.465  1.00  1.40           N  
ATOM   2679  CA  GLU A 175      27.270 -22.410  24.110  1.00  1.40           C  
ATOM   2680  C   GLU A 175      28.104 -21.369  23.374  1.00  1.40           C  
ATOM   2681  O   GLU A 175      28.395 -21.533  22.192  1.00  1.40           O  
ATOM   2682  CB  GLU A 175      25.792 -22.029  24.102  1.00  1.40           C  
ATOM   2683  CG  GLU A 175      25.164 -21.930  22.693  1.00  1.40           C  
ATOM   2684  CD  GLU A 175      25.118 -23.221  21.936  1.00  1.40           C  
ATOM   2685  OE1 GLU A 175      25.255 -24.258  22.537  1.00  1.40           O  
ATOM   2686  OE2 GLU A 175      24.933 -23.166  20.735  1.00  1.40           O  
ATOM   2687  H   GLU A 175      27.242 -22.218  26.245  1.00  1.40           H  
ATOM   2688  HA  GLU A 175      27.368 -23.355  23.577  1.00  1.40           H  
ATOM   2689 1HB  GLU A 175      25.226 -22.761  24.674  1.00  1.40           H  
ATOM   2690 2HB  GLU A 175      25.670 -21.063  24.598  1.00  1.40           H  
ATOM   2691 1HG  GLU A 175      24.147 -21.560  22.785  1.00  1.40           H  
ATOM   2692 2HG  GLU A 175      25.734 -21.214  22.113  1.00  1.40           H  
ATOM   2693  N   PHE A 176      28.510 -20.293  24.054  1.00  1.33           N  
ATOM   2694  CA  PHE A 176      29.300 -19.287  23.349  1.00  1.33           C  
ATOM   2695  C   PHE A 176      30.636 -19.875  22.929  1.00  1.33           C  
ATOM   2696  O   PHE A 176      31.101 -19.673  21.810  1.00  1.33           O  
ATOM   2697  CB  PHE A 176      29.595 -18.074  24.230  1.00  1.33           C  
ATOM   2698  CG  PHE A 176      28.454 -17.171  24.460  1.00  1.33           C  
ATOM   2699  CD1 PHE A 176      27.861 -16.466  23.420  1.00  1.33           C  
ATOM   2700  CD2 PHE A 176      27.968 -17.006  25.732  1.00  1.33           C  
ATOM   2701  CE1 PHE A 176      26.793 -15.637  23.679  1.00  1.33           C  
ATOM   2702  CE2 PHE A 176      26.917 -16.190  25.982  1.00  1.33           C  
ATOM   2703  CZ  PHE A 176      26.324 -15.525  24.970  1.00  1.33           C  
ATOM   2704  H   PHE A 176      28.248 -20.175  25.034  1.00  1.33           H  
ATOM   2705  HA  PHE A 176      28.753 -18.970  22.462  1.00  1.33           H  
ATOM   2706 1HB  PHE A 176      29.942 -18.428  25.203  1.00  1.33           H  
ATOM   2707 2HB  PHE A 176      30.403 -17.497  23.791  1.00  1.33           H  
ATOM   2708  HD1 PHE A 176      28.236 -16.579  22.404  1.00  1.33           H  
ATOM   2709  HD2 PHE A 176      28.431 -17.544  26.548  1.00  1.33           H  
ATOM   2710  HE1 PHE A 176      26.313 -15.086  22.871  1.00  1.33           H  
ATOM   2711  HE2 PHE A 176      26.542 -16.074  26.993  1.00  1.33           H  
ATOM   2712  HZ  PHE A 176      25.475 -14.911  25.192  1.00  1.33           H  
ATOM   2713  N   ARG A 177      31.233 -20.672  23.805  1.00  1.25           N  
ATOM   2714  CA  ARG A 177      32.516 -21.278  23.503  1.00  1.25           C  
ATOM   2715  C   ARG A 177      32.395 -22.324  22.397  1.00  1.25           C  
ATOM   2716  O   ARG A 177      33.274 -22.439  21.542  1.00  1.25           O  
ATOM   2717  CB  ARG A 177      33.076 -21.919  24.753  1.00  1.25           C  
ATOM   2718  CG  ARG A 177      33.485 -20.932  25.840  1.00  1.25           C  
ATOM   2719  CD  ARG A 177      33.863 -21.632  27.087  1.00  1.25           C  
ATOM   2720  NE  ARG A 177      35.115 -22.354  26.927  1.00  1.25           N  
ATOM   2721  CZ  ARG A 177      35.503 -23.405  27.674  1.00  1.25           C  
ATOM   2722  NH1 ARG A 177      34.711 -23.867  28.622  1.00  1.25           N  
ATOM   2723  NH2 ARG A 177      36.677 -23.977  27.460  1.00  1.25           N  
ATOM   2724  H   ARG A 177      30.815 -20.834  24.722  1.00  1.25           H  
ATOM   2725  HA  ARG A 177      33.198 -20.496  23.172  1.00  1.25           H  
ATOM   2726 1HB  ARG A 177      32.327 -22.588  25.181  1.00  1.25           H  
ATOM   2727 2HB  ARG A 177      33.949 -22.518  24.499  1.00  1.25           H  
ATOM   2728 1HG  ARG A 177      34.351 -20.373  25.491  1.00  1.25           H  
ATOM   2729 2HG  ARG A 177      32.676 -20.239  26.048  1.00  1.25           H  
ATOM   2730 1HD  ARG A 177      33.982 -20.906  27.895  1.00  1.25           H  
ATOM   2731 2HD  ARG A 177      33.082 -22.345  27.351  1.00  1.25           H  
ATOM   2732  HE  ARG A 177      35.767 -21.997  26.209  1.00  1.25           H  
ATOM   2733 1HH1 ARG A 177      33.812 -23.428  28.792  1.00  1.25           H  
ATOM   2734 2HH1 ARG A 177      35.002 -24.653  29.185  1.00  1.25           H  
ATOM   2735 1HH2 ARG A 177      37.292 -23.628  26.729  1.00  1.25           H  
ATOM   2736 2HH2 ARG A 177      36.964 -24.763  28.020  1.00  1.25           H  
ATOM   2737  N   SER A 178      31.300 -23.088  22.412  1.00  1.16           N  
ATOM   2738  CA  SER A 178      31.080 -24.139  21.433  1.00  1.16           C  
ATOM   2739  C   SER A 178      30.671 -23.618  20.051  1.00  1.16           C  
ATOM   2740  O   SER A 178      31.100 -24.163  19.031  1.00  1.16           O  
ATOM   2741  CB  SER A 178      29.989 -25.064  21.932  1.00  1.16           C  
ATOM   2742  OG  SER A 178      30.378 -25.715  23.111  1.00  1.16           O  
ATOM   2743  H   SER A 178      30.609 -22.978  23.153  1.00  1.16           H  
ATOM   2744  HA  SER A 178      32.008 -24.701  21.326  1.00  1.16           H  
ATOM   2745 1HB  SER A 178      29.078 -24.487  22.113  1.00  1.16           H  
ATOM   2746 2HB  SER A 178      29.762 -25.798  21.164  1.00  1.16           H  
ATOM   2747  HG  SER A 178      30.301 -25.033  23.819  1.00  1.16           H  
ATOM   2748  N   SER A 179      29.815 -22.590  20.026  1.00  1.07           N  
ATOM   2749  CA  SER A 179      29.262 -22.065  18.785  1.00  1.07           C  
ATOM   2750  C   SER A 179      29.872 -20.770  18.233  1.00  1.07           C  
ATOM   2751  O   SER A 179      29.749 -20.532  17.036  1.00  1.07           O  
ATOM   2752  CB  SER A 179      27.762 -21.914  18.943  1.00  1.07           C  
ATOM   2753  OG  SER A 179      27.158 -23.176  19.111  1.00  1.07           O  
ATOM   2754  H   SER A 179      29.494 -22.183  20.898  1.00  1.07           H  
ATOM   2755  HA  SER A 179      29.419 -22.828  18.024  1.00  1.07           H  
ATOM   2756 1HB  SER A 179      27.564 -21.312  19.819  1.00  1.07           H  
ATOM   2757 2HB  SER A 179      27.332 -21.403  18.084  1.00  1.07           H  
ATOM   2758  HG  SER A 179      26.316 -23.030  19.600  1.00  1.07           H  
ATOM   2759  N   LEU A 180      30.498 -19.898  19.025  1.00  0.98           N  
ATOM   2760  CA  LEU A 180      31.007 -18.715  18.344  1.00  0.98           C  
ATOM   2761  C   LEU A 180      32.134 -19.168  17.402  1.00  0.98           C  
ATOM   2762  O   LEU A 180      33.048 -19.892  17.810  1.00  0.98           O  
ATOM   2763  CB  LEU A 180      31.509 -17.640  19.318  1.00  0.98           C  
ATOM   2764  CG  LEU A 180      30.421 -16.938  20.159  1.00  0.98           C  
ATOM   2765  CD1 LEU A 180      31.092 -16.014  21.162  1.00  0.98           C  
ATOM   2766  CD2 LEU A 180      29.482 -16.158  19.235  1.00  0.98           C  
ATOM   2767  H   LEU A 180      30.625 -20.025  20.029  1.00  0.98           H  
ATOM   2768  HA  LEU A 180      30.178 -18.284  17.798  1.00  0.98           H  
ATOM   2769 1HB  LEU A 180      32.210 -18.107  20.013  1.00  0.98           H  
ATOM   2770 2HB  LEU A 180      32.046 -16.877  18.755  1.00  0.98           H  
ATOM   2771  HG  LEU A 180      29.848 -17.679  20.706  1.00  0.98           H  
ATOM   2772 1HD1 LEU A 180      30.338 -15.519  21.766  1.00  0.98           H  
ATOM   2773 2HD1 LEU A 180      31.746 -16.602  21.806  1.00  0.98           H  
ATOM   2774 3HD1 LEU A 180      31.678 -15.271  20.633  1.00  0.98           H  
ATOM   2775 1HD2 LEU A 180      28.713 -15.665  19.829  1.00  0.98           H  
ATOM   2776 2HD2 LEU A 180      30.052 -15.408  18.683  1.00  0.98           H  
ATOM   2777 3HD2 LEU A 180      29.011 -16.847  18.530  1.00  0.98           H  
ATOM   2778  N   PRO A 181      32.154 -18.710  16.152  1.00  0.89           N  
ATOM   2779  CA  PRO A 181      33.095 -19.093  15.136  1.00  0.89           C  
ATOM   2780  C   PRO A 181      34.409 -18.389  15.338  1.00  0.89           C  
ATOM   2781  O   PRO A 181      34.750 -17.469  14.594  1.00  0.89           O  
ATOM   2782  CB  PRO A 181      32.406 -18.656  13.867  1.00  0.89           C  
ATOM   2783  CG  PRO A 181      31.639 -17.440  14.275  1.00  0.89           C  
ATOM   2784  CD  PRO A 181      31.165 -17.739  15.695  1.00  0.89           C  
ATOM   2785  HA  PRO A 181      33.224 -20.185  15.159  1.00  0.89           H  
ATOM   2786 1HB  PRO A 181      33.131 -18.490  13.081  1.00  0.89           H  
ATOM   2787 2HB  PRO A 181      31.762 -19.463  13.524  1.00  0.89           H  
ATOM   2788 1HG  PRO A 181      32.295 -16.560  14.232  1.00  0.89           H  
ATOM   2789 2HG  PRO A 181      30.826 -17.255  13.562  1.00  0.89           H  
ATOM   2790 1HD  PRO A 181      31.182 -16.826  16.309  1.00  0.89           H  
ATOM   2791 2HD  PRO A 181      30.184 -18.208  15.648  1.00  0.89           H  
ATOM   2792  N   LEU A 182      35.176 -18.847  16.310  1.00  0.82           N  
ATOM   2793  CA  LEU A 182      36.429 -18.180  16.641  1.00  0.82           C  
ATOM   2794  C   LEU A 182      37.356 -18.110  15.429  1.00  0.82           C  
ATOM   2795  O   LEU A 182      38.105 -17.151  15.282  1.00  0.82           O  
ATOM   2796  CB  LEU A 182      37.131 -18.919  17.779  1.00  0.82           C  
ATOM   2797  CG  LEU A 182      36.427 -18.851  19.130  1.00  0.82           C  
ATOM   2798  CD1 LEU A 182      37.155 -19.743  20.121  1.00  0.82           C  
ATOM   2799  CD2 LEU A 182      36.400 -17.425  19.611  1.00  0.82           C  
ATOM   2800  H   LEU A 182      34.817 -19.611  16.883  1.00  0.82           H  
ATOM   2801  HA  LEU A 182      36.209 -17.169  16.968  1.00  0.82           H  
ATOM   2802 1HB  LEU A 182      37.227 -19.968  17.505  1.00  0.82           H  
ATOM   2803 2HB  LEU A 182      38.131 -18.503  17.900  1.00  0.82           H  
ATOM   2804  HG  LEU A 182      35.399 -19.221  19.030  1.00  0.82           H  
ATOM   2805 1HD1 LEU A 182      36.648 -19.704  21.087  1.00  0.82           H  
ATOM   2806 2HD1 LEU A 182      37.153 -20.769  19.753  1.00  0.82           H  
ATOM   2807 3HD1 LEU A 182      38.183 -19.399  20.238  1.00  0.82           H  
ATOM   2808 1HD2 LEU A 182      35.902 -17.406  20.568  1.00  0.82           H  
ATOM   2809 2HD2 LEU A 182      37.419 -17.054  19.721  1.00  0.82           H  
ATOM   2810 3HD2 LEU A 182      35.866 -16.806  18.902  1.00  0.82           H  
ATOM   2811  N   GLN A 183      37.301 -19.101  14.537  1.00  0.76           N  
ATOM   2812  CA  GLN A 183      38.137 -19.075  13.333  1.00  0.76           C  
ATOM   2813  C   GLN A 183      37.766 -17.899  12.409  1.00  0.76           C  
ATOM   2814  O   GLN A 183      38.619 -17.363  11.697  1.00  0.76           O  
ATOM   2815  CB  GLN A 183      38.023 -20.391  12.564  1.00  0.76           C  
ATOM   2816  CG  GLN A 183      38.661 -21.580  13.270  1.00  0.76           C  
ATOM   2817  CD  GLN A 183      38.484 -22.885  12.503  1.00  0.76           C  
ATOM   2818  OE1 GLN A 183      37.528 -23.054  11.740  1.00  0.76           O  
ATOM   2819  NE2 GLN A 183      39.411 -23.816  12.702  1.00  0.76           N  
ATOM   2820  H   GLN A 183      36.670 -19.873  14.698  1.00  0.76           H  
ATOM   2821  HA  GLN A 183      39.174 -18.945  13.640  1.00  0.76           H  
ATOM   2822 1HB  GLN A 183      36.972 -20.622  12.396  1.00  0.76           H  
ATOM   2823 2HB  GLN A 183      38.494 -20.284  11.587  1.00  0.76           H  
ATOM   2824 1HG  GLN A 183      39.729 -21.389  13.378  1.00  0.76           H  
ATOM   2825 2HG  GLN A 183      38.202 -21.694  14.252  1.00  0.76           H  
ATOM   2826 1HE2 GLN A 183      39.350 -24.694  12.225  1.00  0.76           H  
ATOM   2827 2HE2 GLN A 183      40.171 -23.640  13.328  1.00  0.76           H  
ATOM   2828  N   ARG A 184      36.474 -17.544  12.370  1.00  0.71           N  
ATOM   2829  CA  ARG A 184      35.975 -16.455  11.533  1.00  0.71           C  
ATOM   2830  C   ARG A 184      36.345 -15.139  12.174  1.00  0.71           C  
ATOM   2831  O   ARG A 184      36.758 -14.201  11.498  1.00  0.71           O  
ATOM   2832  CB  ARG A 184      34.470 -16.537  11.374  1.00  0.71           C  
ATOM   2833  CG  ARG A 184      33.800 -15.436  10.585  1.00  0.71           C  
ATOM   2834  CD  ARG A 184      34.202 -15.362   9.148  1.00  0.71           C  
ATOM   2835  NE  ARG A 184      33.410 -14.346   8.461  1.00  0.71           N  
ATOM   2836  CZ  ARG A 184      33.622 -13.832   7.247  1.00  0.71           C  
ATOM   2837  NH1 ARG A 184      34.631 -14.224   6.498  1.00  0.71           N  
ATOM   2838  NH2 ARG A 184      32.776 -12.913   6.828  1.00  0.71           N  
ATOM   2839  H   ARG A 184      35.820 -17.987  13.004  1.00  0.71           H  
ATOM   2840  HA  ARG A 184      36.442 -16.519  10.551  1.00  0.71           H  
ATOM   2841 1HB  ARG A 184      34.196 -17.489  10.927  1.00  0.71           H  
ATOM   2842 2HB  ARG A 184      34.021 -16.494  12.358  1.00  0.71           H  
ATOM   2843 1HG  ARG A 184      32.715 -15.564  10.631  1.00  0.71           H  
ATOM   2844 2HG  ARG A 184      34.065 -14.501  11.062  1.00  0.71           H  
ATOM   2845 1HD  ARG A 184      35.254 -15.087   9.074  1.00  0.71           H  
ATOM   2846 2HD  ARG A 184      34.033 -16.320   8.661  1.00  0.71           H  
ATOM   2847  HE  ARG A 184      32.589 -13.978   8.943  1.00  0.71           H  
ATOM   2848 1HH1 ARG A 184      35.267 -14.931   6.838  1.00  0.71           H  
ATOM   2849 2HH1 ARG A 184      34.765 -13.820   5.583  1.00  0.71           H  
ATOM   2850 1HH2 ARG A 184      32.009 -12.629   7.463  1.00  0.71           H  
ATOM   2851 2HH2 ARG A 184      32.880 -12.488   5.922  1.00  0.71           H  
ATOM   2852  N   ILE A 185      36.213 -15.090  13.496  1.00  0.67           N  
ATOM   2853  CA  ILE A 185      36.512 -13.890  14.258  1.00  0.67           C  
ATOM   2854  C   ILE A 185      38.018 -13.630  14.073  1.00  0.67           C  
ATOM   2855  O   ILE A 185      38.451 -12.497  13.853  1.00  0.67           O  
ATOM   2856  CB  ILE A 185      36.125 -14.066  15.735  1.00  0.67           C  
ATOM   2857  CG1 ILE A 185      34.567 -14.224  15.868  1.00  0.67           C  
ATOM   2858  CG2 ILE A 185      36.518 -12.798  16.457  1.00  0.67           C  
ATOM   2859  CD1 ILE A 185      34.069 -14.731  17.231  1.00  0.67           C  
ATOM   2860  H   ILE A 185      35.862 -15.919  13.981  1.00  0.67           H  
ATOM   2861  HA  ILE A 185      35.952 -13.050  13.845  1.00  0.67           H  
ATOM   2862  HB  ILE A 185      36.622 -14.934  16.157  1.00  0.67           H  
ATOM   2863 1HG1 ILE A 185      34.117 -13.252  15.687  1.00  0.67           H  
ATOM   2864 2HG1 ILE A 185      34.216 -14.916  15.098  1.00  0.67           H  
ATOM   2865 1HG2 ILE A 185      36.261 -12.872  17.514  1.00  0.67           H  
ATOM   2866 2HG2 ILE A 185      37.575 -12.658  16.340  1.00  0.67           H  
ATOM   2867 3HG2 ILE A 185      35.999 -11.947  16.017  1.00  0.67           H  
ATOM   2868 1HD1 ILE A 185      32.979 -14.791  17.220  1.00  0.67           H  
ATOM   2869 2HD1 ILE A 185      34.473 -15.712  17.418  1.00  0.67           H  
ATOM   2870 3HD1 ILE A 185      34.386 -14.058  18.016  1.00  0.67           H  
ATOM   2871  N   LEU A 186      38.815 -14.700  14.154  1.00  0.65           N  
ATOM   2872  CA  LEU A 186      40.248 -14.623  13.919  1.00  0.65           C  
ATOM   2873  C   LEU A 186      40.499 -14.127  12.499  1.00  0.65           C  
ATOM   2874  O   LEU A 186      41.276 -13.199  12.289  1.00  0.65           O  
ATOM   2875  CB  LEU A 186      40.907 -15.986  14.125  1.00  0.65           C  
ATOM   2876  CG  LEU A 186      42.405 -16.028  13.916  1.00  0.65           C  
ATOM   2877  CD1 LEU A 186      43.064 -15.100  14.930  1.00  0.65           C  
ATOM   2878  CD2 LEU A 186      42.891 -17.460  14.078  1.00  0.65           C  
ATOM   2879  H   LEU A 186      38.417 -15.605  14.385  1.00  0.65           H  
ATOM   2880  HA  LEU A 186      40.692 -13.915  14.603  1.00  0.65           H  
ATOM   2881 1HB  LEU A 186      40.694 -16.323  15.138  1.00  0.65           H  
ATOM   2882 2HB  LEU A 186      40.458 -16.692  13.433  1.00  0.65           H  
ATOM   2883  HG  LEU A 186      42.646 -15.672  12.916  1.00  0.65           H  
ATOM   2884 1HD1 LEU A 186      44.143 -15.110  14.794  1.00  0.65           H  
ATOM   2885 2HD1 LEU A 186      42.693 -14.090  14.791  1.00  0.65           H  
ATOM   2886 3HD1 LEU A 186      42.822 -15.436  15.938  1.00  0.65           H  
ATOM   2887 1HD2 LEU A 186      43.969 -17.502  13.932  1.00  0.65           H  
ATOM   2888 2HD2 LEU A 186      42.646 -17.814  15.081  1.00  0.65           H  
ATOM   2889 3HD2 LEU A 186      42.396 -18.094  13.339  1.00  0.65           H  
ATOM   2890  N   ALA A 187      39.812 -14.677  11.499  1.00  0.63           N  
ATOM   2891  CA  ALA A 187      40.022 -14.159  10.153  1.00  0.63           C  
ATOM   2892  C   ALA A 187      39.710 -12.654  10.105  1.00  0.63           C  
ATOM   2893  O   ALA A 187      40.451 -11.871   9.507  1.00  0.63           O  
ATOM   2894  CB  ALA A 187      39.145 -14.909   9.163  1.00  0.63           C  
ATOM   2895  H   ALA A 187      39.186 -15.467  11.652  1.00  0.63           H  
ATOM   2896  HA  ALA A 187      41.070 -14.301   9.893  1.00  0.63           H  
ATOM   2897 1HB  ALA A 187      39.321 -14.530   8.160  1.00  0.63           H  
ATOM   2898 2HB  ALA A 187      39.385 -15.972   9.203  1.00  0.63           H  
ATOM   2899 3HB  ALA A 187      38.102 -14.765   9.425  1.00  0.63           H  
ATOM   2900  N   MET A 188      38.661 -12.222  10.807  1.00  0.63           N  
ATOM   2901  CA  MET A 188      38.308 -10.807  10.849  1.00  0.63           C  
ATOM   2902  C   MET A 188      39.404  -9.966  11.508  1.00  0.63           C  
ATOM   2903  O   MET A 188      39.666  -8.841  11.083  1.00  0.63           O  
ATOM   2904  CB  MET A 188      36.977 -10.601  11.556  1.00  0.63           C  
ATOM   2905  CG  MET A 188      35.787 -11.077  10.806  1.00  0.63           C  
ATOM   2906  SD  MET A 188      34.292 -10.840  11.726  1.00  0.63           S  
ATOM   2907  CE  MET A 188      33.181 -11.483  10.577  1.00  0.63           C  
ATOM   2908  H   MET A 188      38.069 -12.897  11.287  1.00  0.63           H  
ATOM   2909  HA  MET A 188      38.199 -10.458   9.825  1.00  0.63           H  
ATOM   2910 1HB  MET A 188      36.982 -11.119  12.497  1.00  0.63           H  
ATOM   2911 2HB  MET A 188      36.844  -9.550  11.770  1.00  0.63           H  
ATOM   2912 1HG  MET A 188      35.710 -10.542   9.870  1.00  0.63           H  
ATOM   2913 2HG  MET A 188      35.888 -12.131  10.579  1.00  0.63           H  
ATOM   2914 1HE  MET A 188      32.173 -11.421  10.955  1.00  0.63           H  
ATOM   2915 2HE  MET A 188      33.258 -10.928   9.646  1.00  0.63           H  
ATOM   2916 3HE  MET A 188      33.420 -12.495  10.391  1.00  0.63           H  
ATOM   2917  N   SER A 189      40.119 -10.534  12.485  1.00  0.64           N  
ATOM   2918  CA  SER A 189      41.179  -9.812  13.198  1.00  0.64           C  
ATOM   2919  C   SER A 189      42.371  -9.502  12.283  1.00  0.64           C  
ATOM   2920  O   SER A 189      43.272  -8.735  12.661  1.00  0.64           O  
ATOM   2921  CB  SER A 189      41.680 -10.591  14.405  1.00  0.64           C  
ATOM   2922  OG  SER A 189      42.467 -11.680  14.054  1.00  0.64           O  
ATOM   2923  H   SER A 189      39.867 -11.477  12.788  1.00  0.64           H  
ATOM   2924  HA  SER A 189      40.768  -8.865  13.551  1.00  0.64           H  
ATOM   2925 1HB  SER A 189      42.238  -9.949  15.041  1.00  0.64           H  
ATOM   2926 2HB  SER A 189      40.815 -10.939  14.970  1.00  0.64           H  
ATOM   2927  HG  SER A 189      41.983 -12.160  13.373  1.00  0.64           H  
ATOM   2928  N   LYS A 190      42.417 -10.147  11.111  1.00  0.65           N  
ATOM   2929  CA  LYS A 190      43.482  -9.969  10.142  1.00  0.65           C  
ATOM   2930  C   LYS A 190      42.994  -9.184   8.910  1.00  0.65           C  
ATOM   2931  O   LYS A 190      43.736  -9.011   7.939  1.00  0.65           O  
ATOM   2932  CB  LYS A 190      43.996 -11.349   9.734  1.00  0.65           C  
ATOM   2933  CG  LYS A 190      44.596 -12.148  10.901  1.00  0.65           C  
ATOM   2934  CD  LYS A 190      45.089 -13.513  10.459  1.00  0.65           C  
ATOM   2935  CE  LYS A 190      45.666 -14.293  11.632  1.00  0.65           C  
ATOM   2936  NZ  LYS A 190      46.146 -15.640  11.217  1.00  0.65           N  
ATOM   2937  H   LYS A 190      41.661 -10.780  10.844  1.00  0.65           H  
ATOM   2938  HA  LYS A 190      44.289  -9.405  10.607  1.00  0.65           H  
ATOM   2939 1HB  LYS A 190      43.167 -11.931   9.322  1.00  0.65           H  
ATOM   2940 2HB  LYS A 190      44.751 -11.247   8.957  1.00  0.65           H  
ATOM   2941 1HG  LYS A 190      45.419 -11.590  11.344  1.00  0.65           H  
ATOM   2942 2HG  LYS A 190      43.826 -12.292  11.664  1.00  0.65           H  
ATOM   2943 1HD  LYS A 190      44.252 -14.076  10.039  1.00  0.65           H  
ATOM   2944 2HD  LYS A 190      45.854 -13.399   9.692  1.00  0.65           H  
ATOM   2945 1HE  LYS A 190      46.497 -13.735  12.058  1.00  0.65           H  
ATOM   2946 2HE  LYS A 190      44.894 -14.411  12.392  1.00  0.65           H  
ATOM   2947 1HZ  LYS A 190      46.519 -16.127  12.020  1.00  0.65           H  
ATOM   2948 2HZ  LYS A 190      45.374 -16.166  10.832  1.00  0.65           H  
ATOM   2949 3HZ  LYS A 190      46.870 -15.541  10.517  1.00  0.65           H  
ATOM   2950  N   SER A 191      41.733  -8.741   8.946  1.00  0.66           N  
ATOM   2951  CA  SER A 191      41.090  -8.036   7.840  1.00  0.66           C  
ATOM   2952  C   SER A 191      41.680  -6.677   7.523  1.00  0.66           C  
ATOM   2953  O   SER A 191      42.145  -5.952   8.398  1.00  0.66           O  
ATOM   2954  CB  SER A 191      39.604  -7.860   8.071  1.00  0.66           C  
ATOM   2955  OG  SER A 191      39.019  -7.106   7.019  1.00  0.66           O  
ATOM   2956  H   SER A 191      41.170  -8.895   9.780  1.00  0.66           H  
ATOM   2957  HA  SER A 191      41.208  -8.657   6.951  1.00  0.66           H  
ATOM   2958 1HB  SER A 191      39.130  -8.837   8.136  1.00  0.66           H  
ATOM   2959 2HB  SER A 191      39.437  -7.350   9.022  1.00  0.66           H  
ATOM   2960  HG  SER A 191      38.068  -7.185   7.147  1.00  0.66           H  
ATOM   2961  N   ARG A 192      41.622  -6.326   6.243  1.00  0.67           N  
ATOM   2962  CA  ARG A 192      42.043  -5.020   5.751  1.00  0.67           C  
ATOM   2963  C   ARG A 192      41.165  -3.882   6.291  1.00  0.67           C  
ATOM   2964  O   ARG A 192      41.572  -2.722   6.277  1.00  0.67           O  
ATOM   2965  CB  ARG A 192      42.009  -4.992   4.233  1.00  0.67           C  
ATOM   2966  CG  ARG A 192      43.067  -5.852   3.554  1.00  0.67           C  
ATOM   2967  CD  ARG A 192      42.944  -5.811   2.068  1.00  0.67           C  
ATOM   2968  NE  ARG A 192      43.955  -6.632   1.414  1.00  0.67           N  
ATOM   2969  CZ  ARG A 192      44.002  -6.884   0.090  1.00  0.67           C  
ATOM   2970  NH1 ARG A 192      43.093  -6.374  -0.712  1.00  0.67           N  
ATOM   2971  NH2 ARG A 192      44.965  -7.644  -0.404  1.00  0.67           N  
ATOM   2972  H   ARG A 192      41.242  -6.994   5.588  1.00  0.67           H  
ATOM   2973  HA  ARG A 192      43.069  -4.848   6.079  1.00  0.67           H  
ATOM   2974 1HB  ARG A 192      41.033  -5.330   3.888  1.00  0.67           H  
ATOM   2975 2HB  ARG A 192      42.141  -3.967   3.887  1.00  0.67           H  
ATOM   2976 1HG  ARG A 192      44.058  -5.488   3.826  1.00  0.67           H  
ATOM   2977 2HG  ARG A 192      42.958  -6.886   3.883  1.00  0.67           H  
ATOM   2978 1HD  ARG A 192      41.962  -6.183   1.775  1.00  0.67           H  
ATOM   2979 2HD  ARG A 192      43.061  -4.785   1.721  1.00  0.67           H  
ATOM   2980  HE  ARG A 192      44.673  -7.044   1.996  1.00  0.67           H  
ATOM   2981 1HH1 ARG A 192      42.356  -5.793  -0.336  1.00  0.67           H  
ATOM   2982 2HH1 ARG A 192      43.130  -6.563  -1.703  1.00  0.67           H  
ATOM   2983 1HH2 ARG A 192      45.664  -8.036   0.212  1.00  0.67           H  
ATOM   2984 2HH2 ARG A 192      45.001  -7.832  -1.394  1.00  0.67           H  
ATOM   2985  N   ASN A 193      39.936  -4.211   6.713  1.00  0.67           N  
ATOM   2986  CA  ASN A 193      39.005  -3.220   7.250  1.00  0.67           C  
ATOM   2987  C   ASN A 193      39.291  -2.980   8.740  1.00  0.67           C  
ATOM   2988  O   ASN A 193      38.950  -3.833   9.559  1.00  0.67           O  
ATOM   2989  CB  ASN A 193      37.574  -3.680   7.043  1.00  0.67           C  
ATOM   2990  CG  ASN A 193      36.520  -2.718   7.584  1.00  0.67           C  
ATOM   2991  OD1 ASN A 193      36.632  -2.148   8.696  1.00  0.67           O  
ATOM   2992  ND2 ASN A 193      35.483  -2.523   6.801  1.00  0.67           N  
ATOM   2993  H   ASN A 193      39.661  -5.192   6.701  1.00  0.67           H  
ATOM   2994  HA  ASN A 193      39.142  -2.313   6.678  1.00  0.67           H  
ATOM   2995 1HB  ASN A 193      37.397  -3.826   5.976  1.00  0.67           H  
ATOM   2996 2HB  ASN A 193      37.440  -4.647   7.525  1.00  0.67           H  
ATOM   2997 1HD2 ASN A 193      34.750  -1.906   7.084  1.00  0.67           H  
ATOM   2998 2HD2 ASN A 193      35.431  -2.986   5.914  1.00  0.67           H  
ATOM   2999  N   PRO A 194      39.810  -1.796   9.138  1.00  0.66           N  
ATOM   3000  CA  PRO A 194      40.266  -1.482  10.483  1.00  0.66           C  
ATOM   3001  C   PRO A 194      39.162  -1.469  11.537  1.00  0.66           C  
ATOM   3002  O   PRO A 194      39.446  -1.598  12.733  1.00  0.66           O  
ATOM   3003  CB  PRO A 194      40.857  -0.074  10.314  1.00  0.66           C  
ATOM   3004  CG  PRO A 194      40.135   0.515   9.128  1.00  0.66           C  
ATOM   3005  CD  PRO A 194      39.875  -0.643   8.204  1.00  0.66           C  
ATOM   3006  HA  PRO A 194      41.061  -2.190  10.757  1.00  0.66           H  
ATOM   3007 1HB  PRO A 194      40.701   0.507  11.236  1.00  0.66           H  
ATOM   3008 2HB  PRO A 194      41.944  -0.144  10.159  1.00  0.66           H  
ATOM   3009 1HG  PRO A 194      39.210   1.009   9.459  1.00  0.66           H  
ATOM   3010 2HG  PRO A 194      40.757   1.292   8.658  1.00  0.66           H  
ATOM   3011 1HD  PRO A 194      38.903  -0.463   7.720  1.00  0.66           H  
ATOM   3012 2HD  PRO A 194      40.699  -0.755   7.487  1.00  0.66           H  
ATOM   3013  N   ARG A 195      37.898  -1.322  11.123  1.00  0.65           N  
ATOM   3014  CA  ARG A 195      36.825  -1.264  12.107  1.00  0.65           C  
ATOM   3015  C   ARG A 195      36.420  -2.672  12.442  1.00  0.65           C  
ATOM   3016  O   ARG A 195      36.186  -3.021  13.604  1.00  0.65           O  
ATOM   3017  CB  ARG A 195      35.613  -0.517  11.571  1.00  0.65           C  
ATOM   3018  CG  ARG A 195      35.815   0.968  11.331  1.00  0.65           C  
ATOM   3019  CD  ARG A 195      34.598   1.612  10.725  1.00  0.65           C  
ATOM   3020  NE  ARG A 195      33.462   1.646  11.644  1.00  0.65           N  
ATOM   3021  CZ  ARG A 195      32.187   1.930  11.283  1.00  0.65           C  
ATOM   3022  NH1 ARG A 195      31.897   2.191  10.027  1.00  0.65           N  
ATOM   3023  NH2 ARG A 195      31.228   1.944  12.194  1.00  0.65           N  
ATOM   3024  H   ARG A 195      37.661  -1.292  10.136  1.00  0.65           H  
ATOM   3025  HA  ARG A 195      37.187  -0.768  13.008  1.00  0.65           H  
ATOM   3026 1HB  ARG A 195      35.295  -0.966  10.634  1.00  0.65           H  
ATOM   3027 2HB  ARG A 195      34.790  -0.625  12.275  1.00  0.65           H  
ATOM   3028 1HG  ARG A 195      36.032   1.462  12.277  1.00  0.65           H  
ATOM   3029 2HG  ARG A 195      36.654   1.109  10.647  1.00  0.65           H  
ATOM   3030 1HD  ARG A 195      34.836   2.636  10.440  1.00  0.65           H  
ATOM   3031 2HD  ARG A 195      34.301   1.050   9.840  1.00  0.65           H  
ATOM   3032  HE  ARG A 195      33.641   1.450  12.620  1.00  0.65           H  
ATOM   3033 1HH1 ARG A 195      32.625   2.183   9.327  1.00  0.65           H  
ATOM   3034 2HH1 ARG A 195      30.943   2.399   9.762  1.00  0.65           H  
ATOM   3035 1HH2 ARG A 195      31.446   1.745  13.161  1.00  0.65           H  
ATOM   3036 2HH2 ARG A 195      30.278   2.155  11.923  1.00  0.65           H  
ATOM   3037  N   LEU A 196      36.387  -3.509  11.408  1.00  0.63           N  
ATOM   3038  CA  LEU A 196      36.006  -4.892  11.608  1.00  0.63           C  
ATOM   3039  C   LEU A 196      37.133  -5.545  12.379  1.00  0.63           C  
ATOM   3040  O   LEU A 196      36.900  -6.284  13.339  1.00  0.63           O  
ATOM   3041  CB  LEU A 196      35.770  -5.601  10.279  1.00  0.63           C  
ATOM   3042  CG  LEU A 196      35.220  -7.015  10.399  1.00  0.63           C  
ATOM   3043  CD1 LEU A 196      33.917  -6.936  11.137  1.00  0.63           C  
ATOM   3044  CD2 LEU A 196      35.000  -7.619   9.024  1.00  0.63           C  
ATOM   3045  H   LEU A 196      36.610  -3.159  10.473  1.00  0.63           H  
ATOM   3046  HA  LEU A 196      35.101  -4.944  12.204  1.00  0.63           H  
ATOM   3047 1HB  LEU A 196      35.071  -5.012   9.686  1.00  0.63           H  
ATOM   3048 2HB  LEU A 196      36.721  -5.655   9.743  1.00  0.63           H  
ATOM   3049  HG  LEU A 196      35.909  -7.625  10.970  1.00  0.63           H  
ATOM   3050 1HD1 LEU A 196      33.503  -7.925  11.262  1.00  0.63           H  
ATOM   3051 2HD1 LEU A 196      34.094  -6.492  12.101  1.00  0.63           H  
ATOM   3052 3HD1 LEU A 196      33.221  -6.316  10.571  1.00  0.63           H  
ATOM   3053 1HD2 LEU A 196      34.587  -8.618   9.126  1.00  0.63           H  
ATOM   3054 2HD2 LEU A 196      34.301  -6.999   8.468  1.00  0.63           H  
ATOM   3055 3HD2 LEU A 196      35.949  -7.666   8.494  1.00  0.63           H  
ATOM   3056  N   GLN A 197      38.368  -5.222  11.975  1.00  0.61           N  
ATOM   3057  CA  GLN A 197      39.561  -5.739  12.607  1.00  0.61           C  
ATOM   3058  C   GLN A 197      39.638  -5.369  14.068  1.00  0.61           C  
ATOM   3059  O   GLN A 197      39.814  -6.242  14.918  1.00  0.61           O  
ATOM   3060  CB  GLN A 197      40.801  -5.202  11.902  1.00  0.61           C  
ATOM   3061  CG  GLN A 197      42.050  -5.654  12.501  1.00  0.61           C  
ATOM   3062  CD  GLN A 197      43.280  -5.224  11.748  1.00  0.61           C  
ATOM   3063  OE1 GLN A 197      43.477  -4.047  11.412  1.00  0.61           O  
ATOM   3064  NE2 GLN A 197      44.144  -6.203  11.484  1.00  0.61           N  
ATOM   3065  H   GLN A 197      38.487  -4.609  11.170  1.00  0.61           H  
ATOM   3066  HA  GLN A 197      39.549  -6.823  12.529  1.00  0.61           H  
ATOM   3067 1HB  GLN A 197      40.789  -5.503  10.849  1.00  0.61           H  
ATOM   3068 2HB  GLN A 197      40.788  -4.128  11.935  1.00  0.61           H  
ATOM   3069 1HG  GLN A 197      42.107  -5.249  13.508  1.00  0.61           H  
ATOM   3070 2HG  GLN A 197      42.017  -6.714  12.535  1.00  0.61           H  
ATOM   3071 1HE2 GLN A 197      44.987  -6.012  10.985  1.00  0.61           H  
ATOM   3072 2HE2 GLN A 197      43.928  -7.155  11.794  1.00  0.61           H  
ATOM   3073  N   THR A 198      39.440  -4.090  14.393  1.00  0.60           N  
ATOM   3074  CA  THR A 198      39.529  -3.706  15.784  1.00  0.60           C  
ATOM   3075  C   THR A 198      38.477  -4.425  16.599  1.00  0.60           C  
ATOM   3076  O   THR A 198      38.781  -4.984  17.654  1.00  0.60           O  
ATOM   3077  CB  THR A 198      39.343  -2.193  15.969  1.00  0.60           C  
ATOM   3078  OG1 THR A 198      40.379  -1.487  15.277  1.00  0.60           O  
ATOM   3079  CG2 THR A 198      39.389  -1.856  17.451  1.00  0.60           C  
ATOM   3080  H   THR A 198      39.282  -3.367  13.690  1.00  0.60           H  
ATOM   3081  HA  THR A 198      40.512  -3.990  16.162  1.00  0.60           H  
ATOM   3082  HB  THR A 198      38.377  -1.893  15.554  1.00  0.60           H  
ATOM   3083  HG1 THR A 198      40.220  -1.567  14.307  1.00  0.60           H  
ATOM   3084 1HG2 THR A 198      39.252  -0.785  17.588  1.00  0.60           H  
ATOM   3085 2HG2 THR A 198      38.591  -2.392  17.974  1.00  0.60           H  
ATOM   3086 3HG2 THR A 198      40.351  -2.154  17.864  1.00  0.60           H  
ATOM   3087  N   ALA A 199      37.236  -4.437  16.106  1.00  0.60           N  
ATOM   3088  CA  ALA A 199      36.166  -5.083  16.842  1.00  0.60           C  
ATOM   3089  C   ALA A 199      36.448  -6.566  17.049  1.00  0.60           C  
ATOM   3090  O   ALA A 199      36.195  -7.106  18.130  1.00  0.60           O  
ATOM   3091  CB  ALA A 199      34.865  -4.900  16.093  1.00  0.60           C  
ATOM   3092  H   ALA A 199      37.022  -3.981  15.217  1.00  0.60           H  
ATOM   3093  HA  ALA A 199      36.095  -4.612  17.823  1.00  0.60           H  
ATOM   3094 1HB  ALA A 199      34.049  -5.361  16.649  1.00  0.60           H  
ATOM   3095 2HB  ALA A 199      34.670  -3.841  15.971  1.00  0.60           H  
ATOM   3096 3HB  ALA A 199      34.951  -5.368  15.112  1.00  0.60           H  
ATOM   3097  N   ALA A 200      36.982  -7.233  16.023  1.00  0.61           N  
ATOM   3098  CA  ALA A 200      37.297  -8.646  16.130  1.00  0.61           C  
ATOM   3099  C   ALA A 200      38.397  -8.888  17.138  1.00  0.61           C  
ATOM   3100  O   ALA A 200      38.320  -9.824  17.935  1.00  0.61           O  
ATOM   3101  CB  ALA A 200      37.706  -9.178  14.791  1.00  0.61           C  
ATOM   3102  H   ALA A 200      37.157  -6.759  15.137  1.00  0.61           H  
ATOM   3103  HA  ALA A 200      36.405  -9.171  16.467  1.00  0.61           H  
ATOM   3104 1HB  ALA A 200      37.921 -10.240  14.863  1.00  0.61           H  
ATOM   3105 2HB  ALA A 200      36.900  -9.013  14.086  1.00  0.61           H  
ATOM   3106 3HB  ALA A 200      38.589  -8.648  14.454  1.00  0.61           H  
ATOM   3107  N   GLN A 201      39.414  -8.023  17.146  1.00  0.62           N  
ATOM   3108  CA  GLN A 201      40.511  -8.212  18.078  1.00  0.62           C  
ATOM   3109  C   GLN A 201      40.020  -8.029  19.497  1.00  0.62           C  
ATOM   3110  O   GLN A 201      40.338  -8.837  20.375  1.00  0.62           O  
ATOM   3111  CB  GLN A 201      41.650  -7.230  17.778  1.00  0.62           C  
ATOM   3112  CG  GLN A 201      42.376  -7.537  16.472  1.00  0.62           C  
ATOM   3113  CD  GLN A 201      43.417  -6.525  16.077  1.00  0.62           C  
ATOM   3114  OE1 GLN A 201      43.665  -5.536  16.776  1.00  0.62           O  
ATOM   3115  NE2 GLN A 201      44.044  -6.759  14.923  1.00  0.62           N  
ATOM   3116  H   GLN A 201      39.442  -7.254  16.475  1.00  0.62           H  
ATOM   3117  HA  GLN A 201      40.886  -9.227  17.973  1.00  0.62           H  
ATOM   3118 1HB  GLN A 201      41.241  -6.218  17.707  1.00  0.62           H  
ATOM   3119 2HB  GLN A 201      42.371  -7.240  18.594  1.00  0.62           H  
ATOM   3120 1HG  GLN A 201      42.891  -8.480  16.612  1.00  0.62           H  
ATOM   3121 2HG  GLN A 201      41.657  -7.623  15.669  1.00  0.62           H  
ATOM   3122 1HE2 GLN A 201      44.745  -6.123  14.599  1.00  0.62           H  
ATOM   3123 2HE2 GLN A 201      43.795  -7.570  14.341  1.00  0.62           H  
ATOM   3124  N   GLU A 202      39.184  -7.012  19.725  1.00  0.65           N  
ATOM   3125  CA  GLU A 202      38.677  -6.807  21.069  1.00  0.65           C  
ATOM   3126  C   GLU A 202      37.808  -7.990  21.477  1.00  0.65           C  
ATOM   3127  O   GLU A 202      37.919  -8.490  22.594  1.00  0.65           O  
ATOM   3128  CB  GLU A 202      37.905  -5.484  21.179  1.00  0.65           C  
ATOM   3129  CG  GLU A 202      38.788  -4.219  21.094  1.00  0.65           C  
ATOM   3130  CD  GLU A 202      38.013  -2.912  21.262  1.00  0.65           C  
ATOM   3131  OE1 GLU A 202      36.798  -2.954  21.343  1.00  0.65           O  
ATOM   3132  OE2 GLU A 202      38.641  -1.879  21.326  1.00  0.65           O  
ATOM   3133  H   GLU A 202      38.932  -6.370  18.971  1.00  0.65           H  
ATOM   3134  HA  GLU A 202      39.524  -6.761  21.754  1.00  0.65           H  
ATOM   3135 1HB  GLU A 202      37.169  -5.430  20.372  1.00  0.65           H  
ATOM   3136 2HB  GLU A 202      37.360  -5.458  22.123  1.00  0.65           H  
ATOM   3137 1HG  GLU A 202      39.556  -4.275  21.865  1.00  0.65           H  
ATOM   3138 2HG  GLU A 202      39.289  -4.213  20.126  1.00  0.65           H  
ATOM   3139  N   LEU A 203      37.005  -8.509  20.546  1.00  0.68           N  
ATOM   3140  CA  LEU A 203      36.162  -9.641  20.875  1.00  0.68           C  
ATOM   3141  C   LEU A 203      37.012 -10.839  21.274  1.00  0.68           C  
ATOM   3142  O   LEU A 203      36.721 -11.492  22.272  1.00  0.68           O  
ATOM   3143  CB  LEU A 203      35.225 -10.002  19.720  1.00  0.68           C  
ATOM   3144  CG  LEU A 203      34.312 -11.199  20.001  1.00  0.68           C  
ATOM   3145  CD1 LEU A 203      33.449 -10.909  21.217  1.00  0.68           C  
ATOM   3146  CD2 LEU A 203      33.432 -11.464  18.806  1.00  0.68           C  
ATOM   3147  H   LEU A 203      36.935  -8.080  19.624  1.00  0.68           H  
ATOM   3148  HA  LEU A 203      35.545  -9.364  21.730  1.00  0.68           H  
ATOM   3149 1HB  LEU A 203      34.603  -9.137  19.484  1.00  0.68           H  
ATOM   3150 2HB  LEU A 203      35.830 -10.240  18.844  1.00  0.68           H  
ATOM   3151  HG  LEU A 203      34.926 -12.062  20.204  1.00  0.68           H  
ATOM   3152 1HD1 LEU A 203      32.822 -11.761  21.425  1.00  0.68           H  
ATOM   3153 2HD1 LEU A 203      34.084 -10.714  22.080  1.00  0.68           H  
ATOM   3154 3HD1 LEU A 203      32.833 -10.043  21.014  1.00  0.68           H  
ATOM   3155 1HD2 LEU A 203      32.797 -12.315  18.997  1.00  0.68           H  
ATOM   3156 2HD2 LEU A 203      32.815 -10.584  18.604  1.00  0.68           H  
ATOM   3157 3HD2 LEU A 203      34.059 -11.672  17.957  1.00  0.68           H  
ATOM   3158  N   LEU A 204      38.073 -11.128  20.526  1.00  0.73           N  
ATOM   3159  CA  LEU A 204      38.916 -12.266  20.871  1.00  0.73           C  
ATOM   3160  C   LEU A 204      39.584 -12.091  22.237  1.00  0.73           C  
ATOM   3161  O   LEU A 204      39.647 -13.040  23.029  1.00  0.73           O  
ATOM   3162  CB  LEU A 204      39.977 -12.448  19.791  1.00  0.73           C  
ATOM   3163  CG  LEU A 204      39.426 -12.905  18.477  1.00  0.73           C  
ATOM   3164  CD1 LEU A 204      40.487 -12.826  17.419  1.00  0.73           C  
ATOM   3165  CD2 LEU A 204      38.883 -14.348  18.602  1.00  0.73           C  
ATOM   3166  H   LEU A 204      38.283 -10.564  19.700  1.00  0.73           H  
ATOM   3167  HA  LEU A 204      38.290 -13.155  20.903  1.00  0.73           H  
ATOM   3168 1HB  LEU A 204      40.472 -11.487  19.631  1.00  0.73           H  
ATOM   3169 2HB  LEU A 204      40.715 -13.170  20.131  1.00  0.73           H  
ATOM   3170  HG  LEU A 204      38.634 -12.241  18.203  1.00  0.73           H  
ATOM   3171 1HD1 LEU A 204      40.048 -13.125  16.491  1.00  0.73           H  
ATOM   3172 2HD1 LEU A 204      40.842 -11.800  17.341  1.00  0.73           H  
ATOM   3173 3HD1 LEU A 204      41.317 -13.483  17.669  1.00  0.73           H  
ATOM   3174 1HD2 LEU A 204      38.475 -14.671  17.649  1.00  0.73           H  
ATOM   3175 2HD2 LEU A 204      39.692 -15.019  18.887  1.00  0.73           H  
ATOM   3176 3HD2 LEU A 204      38.101 -14.378  19.360  1.00  0.73           H  
ATOM   3177  N   GLU A 205      40.045 -10.874  22.554  1.00  0.80           N  
ATOM   3178  CA  GLU A 205      40.654 -10.652  23.865  1.00  0.80           C  
ATOM   3179  C   GLU A 205      39.623 -10.847  24.981  1.00  0.80           C  
ATOM   3180  O   GLU A 205      39.936 -11.398  26.052  1.00  0.80           O  
ATOM   3181  CB  GLU A 205      41.296  -9.259  23.964  1.00  0.80           C  
ATOM   3182  CG  GLU A 205      42.578  -9.076  23.124  1.00  0.80           C  
ATOM   3183  CD  GLU A 205      43.221  -7.697  23.271  1.00  0.80           C  
ATOM   3184  OE1 GLU A 205      42.646  -6.845  23.910  1.00  0.80           O  
ATOM   3185  OE2 GLU A 205      44.298  -7.510  22.747  1.00  0.80           O  
ATOM   3186  H   GLU A 205      39.988 -10.110  21.876  1.00  0.80           H  
ATOM   3187  HA  GLU A 205      41.441 -11.392  24.005  1.00  0.80           H  
ATOM   3188 1HB  GLU A 205      40.573  -8.511  23.628  1.00  0.80           H  
ATOM   3189 2HB  GLU A 205      41.534  -9.039  25.003  1.00  0.80           H  
ATOM   3190 1HG  GLU A 205      43.301  -9.835  23.419  1.00  0.80           H  
ATOM   3191 2HG  GLU A 205      42.329  -9.243  22.076  1.00  0.80           H  
ATOM   3192  N   ASP A 206      38.382 -10.419  24.726  1.00  0.88           N  
ATOM   3193  CA  ASP A 206      37.335 -10.545  25.722  1.00  0.88           C  
ATOM   3194  C   ASP A 206      36.924 -11.999  25.882  1.00  0.88           C  
ATOM   3195  O   ASP A 206      36.764 -12.474  27.004  1.00  0.88           O  
ATOM   3196  CB  ASP A 206      36.115  -9.725  25.318  1.00  0.88           C  
ATOM   3197  CG  ASP A 206      36.334  -8.188  25.382  1.00  0.88           C  
ATOM   3198  OD1 ASP A 206      37.301  -7.739  25.961  1.00  0.88           O  
ATOM   3199  OD2 ASP A 206      35.479  -7.488  24.862  1.00  0.88           O  
ATOM   3200  H   ASP A 206      38.179  -9.959  23.837  1.00  0.88           H  
ATOM   3201  HA  ASP A 206      37.712 -10.179  26.676  1.00  0.88           H  
ATOM   3202 1HB  ASP A 206      35.846  -9.982  24.292  1.00  0.88           H  
ATOM   3203 2HB  ASP A 206      35.269  -9.995  25.947  1.00  0.88           H  
ATOM   3204  N   LEU A 207      36.812 -12.735  24.774  1.00  0.99           N  
ATOM   3205  CA  LEU A 207      36.411 -14.130  24.869  1.00  0.99           C  
ATOM   3206  C   LEU A 207      37.469 -14.914  25.621  1.00  0.99           C  
ATOM   3207  O   LEU A 207      37.140 -15.722  26.488  1.00  0.99           O  
ATOM   3208  CB  LEU A 207      36.157 -14.715  23.472  1.00  0.99           C  
ATOM   3209  CG  LEU A 207      34.891 -14.145  22.759  1.00  0.99           C  
ATOM   3210  CD1 LEU A 207      34.830 -14.624  21.323  1.00  0.99           C  
ATOM   3211  CD2 LEU A 207      33.658 -14.580  23.503  1.00  0.99           C  
ATOM   3212  H   LEU A 207      36.964 -12.310  23.863  1.00  0.99           H  
ATOM   3213  HA  LEU A 207      35.483 -14.188  25.428  1.00  0.99           H  
ATOM   3214 1HB  LEU A 207      37.021 -14.489  22.844  1.00  0.99           H  
ATOM   3215 2HB  LEU A 207      36.056 -15.796  23.551  1.00  0.99           H  
ATOM   3216  HG  LEU A 207      34.942 -13.066  22.756  1.00  0.99           H  
ATOM   3217 1HD1 LEU A 207      33.948 -14.210  20.838  1.00  0.99           H  
ATOM   3218 2HD1 LEU A 207      35.725 -14.303  20.788  1.00  0.99           H  
ATOM   3219 3HD1 LEU A 207      34.763 -15.693  21.320  1.00  0.99           H  
ATOM   3220 1HD2 LEU A 207      32.795 -14.167  22.998  1.00  0.99           H  
ATOM   3221 2HD2 LEU A 207      33.594 -15.667  23.507  1.00  0.99           H  
ATOM   3222 3HD2 LEU A 207      33.699 -14.215  24.528  1.00  0.99           H  
ATOM   3223  N   ARG A 208      38.747 -14.631  25.356  1.00  1.14           N  
ATOM   3224  CA  ARG A 208      39.807 -15.313  26.084  1.00  1.14           C  
ATOM   3225  C   ARG A 208      39.713 -15.029  27.581  1.00  1.14           C  
ATOM   3226  O   ARG A 208      39.794 -15.942  28.411  1.00  1.14           O  
ATOM   3227  CB  ARG A 208      41.175 -14.904  25.574  1.00  1.14           C  
ATOM   3228  CG  ARG A 208      42.289 -15.575  26.317  1.00  1.14           C  
ATOM   3229  CD  ARG A 208      43.629 -15.307  25.769  1.00  1.14           C  
ATOM   3230  NE  ARG A 208      44.658 -15.898  26.623  1.00  1.14           N  
ATOM   3231  CZ  ARG A 208      45.981 -15.885  26.367  1.00  1.14           C  
ATOM   3232  NH1 ARG A 208      46.444 -15.317  25.271  1.00  1.14           N  
ATOM   3233  NH2 ARG A 208      46.814 -16.447  27.224  1.00  1.14           N  
ATOM   3234  H   ARG A 208      38.990 -13.959  24.626  1.00  1.14           H  
ATOM   3235  HA  ARG A 208      39.693 -16.387  25.928  1.00  1.14           H  
ATOM   3236 1HB  ARG A 208      41.262 -15.150  24.517  1.00  1.14           H  
ATOM   3237 2HB  ARG A 208      41.295 -13.823  25.673  1.00  1.14           H  
ATOM   3238 1HG  ARG A 208      42.280 -15.195  27.324  1.00  1.14           H  
ATOM   3239 2HG  ARG A 208      42.127 -16.655  26.337  1.00  1.14           H  
ATOM   3240 1HD  ARG A 208      43.715 -15.740  24.774  1.00  1.14           H  
ATOM   3241 2HD  ARG A 208      43.796 -14.232  25.720  1.00  1.14           H  
ATOM   3242  HE  ARG A 208      44.344 -16.347  27.498  1.00  1.14           H  
ATOM   3243 1HH1 ARG A 208      45.805 -14.888  24.616  1.00  1.14           H  
ATOM   3244 2HH1 ARG A 208      47.436 -15.312  25.085  1.00  1.14           H  
ATOM   3245 1HH2 ARG A 208      46.450 -16.881  28.066  1.00  1.14           H  
ATOM   3246 2HH2 ARG A 208      47.805 -16.443  27.044  1.00  1.14           H  
ATOM   3247  N   THR A 209      39.506 -13.760  27.933  1.00  1.35           N  
ATOM   3248  CA  THR A 209      39.411 -13.377  29.329  1.00  1.35           C  
ATOM   3249  C   THR A 209      38.269 -14.131  29.999  1.00  1.35           C  
ATOM   3250  O   THR A 209      38.424 -14.693  31.089  1.00  1.35           O  
ATOM   3251  CB  THR A 209      39.163 -11.865  29.448  1.00  1.35           C  
ATOM   3252  OG1 THR A 209      40.265 -11.148  28.857  1.00  1.35           O  
ATOM   3253  CG2 THR A 209      39.004 -11.477  30.903  1.00  1.35           C  
ATOM   3254  H   THR A 209      39.446 -13.030  27.219  1.00  1.35           H  
ATOM   3255  HA  THR A 209      40.342 -13.635  29.831  1.00  1.35           H  
ATOM   3256  HB  THR A 209      38.252 -11.604  28.913  1.00  1.35           H  
ATOM   3257  HG1 THR A 209      40.222 -11.246  27.869  1.00  1.35           H  
ATOM   3258 1HG2 THR A 209      38.822 -10.407  30.975  1.00  1.35           H  
ATOM   3259 2HG2 THR A 209      38.160 -12.020  31.323  1.00  1.35           H  
ATOM   3260 3HG2 THR A 209      39.910 -11.731  31.451  1.00  1.35           H  
ATOM   3261  N   LEU A 210      37.130 -14.169  29.323  1.00  1.66           N  
ATOM   3262  CA  LEU A 210      35.955 -14.837  29.833  1.00  1.66           C  
ATOM   3263  C   LEU A 210      36.189 -16.335  30.002  1.00  1.66           C  
ATOM   3264  O   LEU A 210      35.779 -16.900  31.014  1.00  1.66           O  
ATOM   3265  CB  LEU A 210      34.816 -14.555  28.880  1.00  1.66           C  
ATOM   3266  CG  LEU A 210      34.322 -13.116  28.869  1.00  1.66           C  
ATOM   3267  CD1 LEU A 210      33.450 -12.920  27.697  1.00  1.66           C  
ATOM   3268  CD2 LEU A 210      33.528 -12.851  30.133  1.00  1.66           C  
ATOM   3269  H   LEU A 210      37.071 -13.689  28.424  1.00  1.66           H  
ATOM   3270  HA  LEU A 210      35.714 -14.411  30.804  1.00  1.66           H  
ATOM   3271 1HB  LEU A 210      35.112 -14.829  27.872  1.00  1.66           H  
ATOM   3272 2HB  LEU A 210      34.002 -15.140  29.168  1.00  1.66           H  
ATOM   3273  HG  LEU A 210      35.161 -12.433  28.812  1.00  1.66           H  
ATOM   3274 1HD1 LEU A 210      33.094 -11.900  27.688  1.00  1.66           H  
ATOM   3275 2HD1 LEU A 210      34.001 -13.112  26.792  1.00  1.66           H  
ATOM   3276 3HD1 LEU A 210      32.620 -13.604  27.776  1.00  1.66           H  
ATOM   3277 1HD2 LEU A 210      33.156 -11.822  30.121  1.00  1.66           H  
ATOM   3278 2HD2 LEU A 210      32.680 -13.535  30.177  1.00  1.66           H  
ATOM   3279 3HD2 LEU A 210      34.164 -13.000  31.001  1.00  1.66           H  
ATOM   3280  N   GLU A 211      36.899 -16.976  29.060  1.00  2.10           N  
ATOM   3281  CA  GLU A 211      37.193 -18.403  29.210  1.00  2.10           C  
ATOM   3282  C   GLU A 211      38.075 -18.664  30.424  1.00  2.10           C  
ATOM   3283  O   GLU A 211      37.940 -19.693  31.085  1.00  2.10           O  
ATOM   3284  CB  GLU A 211      37.850 -19.013  27.962  1.00  2.10           C  
ATOM   3285  CG  GLU A 211      36.918 -19.192  26.771  1.00  2.10           C  
ATOM   3286  CD  GLU A 211      37.572 -19.900  25.579  1.00  2.10           C  
ATOM   3287  OE1 GLU A 211      38.649 -19.524  25.181  1.00  2.10           O  
ATOM   3288  OE2 GLU A 211      36.999 -20.871  25.116  1.00  2.10           O  
ATOM   3289  H   GLU A 211      37.208 -16.477  28.226  1.00  2.10           H  
ATOM   3290  HA  GLU A 211      36.249 -18.924  29.374  1.00  2.10           H  
ATOM   3291 1HB  GLU A 211      38.674 -18.370  27.644  1.00  2.10           H  
ATOM   3292 2HB  GLU A 211      38.271 -19.985  28.212  1.00  2.10           H  
ATOM   3293 1HG  GLU A 211      36.068 -19.753  27.102  1.00  2.10           H  
ATOM   3294 2HG  GLU A 211      36.564 -18.216  26.454  1.00  2.10           H  
ATOM   3295  N   HIS A 212      38.989 -17.741  30.729  1.00  2.69           N  
ATOM   3296  CA  HIS A 212      39.834 -17.935  31.897  1.00  2.69           C  
ATOM   3297  C   HIS A 212      39.014 -17.765  33.180  1.00  2.69           C  
ATOM   3298  O   HIS A 212      39.225 -18.482  34.161  1.00  2.69           O  
ATOM   3299  CB  HIS A 212      41.018 -16.957  31.923  1.00  2.69           C  
ATOM   3300  CG  HIS A 212      42.108 -17.225  30.902  1.00  2.69           C  
ATOM   3301  ND1 HIS A 212      42.830 -18.399  30.873  1.00  2.69           N  
ATOM   3302  CD2 HIS A 212      42.617 -16.446  29.921  1.00  2.69           C  
ATOM   3303  CE1 HIS A 212      43.729 -18.341  29.904  1.00  2.69           C  
ATOM   3304  NE2 HIS A 212      43.636 -17.161  29.308  1.00  2.69           N  
ATOM   3305  H   HIS A 212      39.104 -16.923  30.128  1.00  2.69           H  
ATOM   3306  HA  HIS A 212      40.235 -18.946  31.892  1.00  2.69           H  
ATOM   3307 1HB  HIS A 212      40.643 -15.946  31.750  1.00  2.69           H  
ATOM   3308 2HB  HIS A 212      41.469 -16.966  32.913  1.00  2.69           H  
ATOM   3309  HD1 HIS A 212      42.716 -19.178  31.491  1.00  2.69           H  
ATOM   3310  HD2 HIS A 212      42.370 -15.438  29.595  1.00  2.69           H  
ATOM   3311  HE1 HIS A 212      44.398 -19.182  29.722  1.00  2.69           H  
ATOM   3312  N   ASN A 213      38.075 -16.816  33.170  1.00  3.41           N  
ATOM   3313  CA  ASN A 213      37.242 -16.539  34.338  1.00  3.41           C  
ATOM   3314  C   ASN A 213      36.139 -17.578  34.626  1.00  3.41           C  
ATOM   3315  O   ASN A 213      35.820 -17.821  35.795  1.00  3.41           O  
ATOM   3316  CB  ASN A 213      36.633 -15.158  34.209  1.00  3.41           C  
ATOM   3317  CG  ASN A 213      37.654 -14.055  34.416  1.00  3.41           C  
ATOM   3318  OD1 ASN A 213      38.698 -14.260  35.050  1.00  3.41           O  
ATOM   3319  ND2 ASN A 213      37.365 -12.887  33.910  1.00  3.41           N  
ATOM   3320  H   ASN A 213      37.965 -16.241  32.334  1.00  3.41           H  
ATOM   3321  HA  ASN A 213      37.896 -16.534  35.210  1.00  3.41           H  
ATOM   3322 1HB  ASN A 213      36.199 -15.053  33.212  1.00  3.41           H  
ATOM   3323 2HB  ASN A 213      35.827 -15.044  34.932  1.00  3.41           H  
ATOM   3324 1HD2 ASN A 213      37.999 -12.122  34.032  1.00  3.41           H  
ATOM   3325 2HD2 ASN A 213      36.511 -12.757  33.411  1.00  3.41           H  
ATOM   3326  N   VAL A 214      35.556 -18.180  33.585  1.00  4.17           N  
ATOM   3327  CA  VAL A 214      34.466 -19.140  33.773  1.00  4.17           C  
ATOM   3328  C   VAL A 214      34.299 -20.109  32.600  1.00  4.17           C  
ATOM   3329  O   VAL A 214      34.519 -21.310  32.768  1.00  4.17           O  
ATOM   3330  OXT VAL A 214      33.620 -19.763  31.635  1.00  4.17           O  
ATOM   3331  CB  VAL A 214      33.141 -18.388  34.023  1.00  4.17           C  
ATOM   3332  CG1 VAL A 214      32.830 -17.484  32.865  1.00  4.17           C  
ATOM   3333  CG2 VAL A 214      32.007 -19.387  34.203  1.00  4.17           C  
ATOM   3334  H   VAL A 214      35.847 -17.928  32.640  1.00  4.17           H  
ATOM   3335  HA  VAL A 214      34.693 -19.728  34.662  1.00  4.17           H  
ATOM   3336  HB  VAL A 214      33.242 -17.773  34.919  1.00  4.17           H  
ATOM   3337 1HG1 VAL A 214      31.895 -16.957  33.067  1.00  4.17           H  
ATOM   3338 2HG1 VAL A 214      33.636 -16.761  32.727  1.00  4.17           H  
ATOM   3339 3HG1 VAL A 214      32.726 -18.087  31.975  1.00  4.17           H  
ATOM   3340 1HG2 VAL A 214      31.082 -18.850  34.388  1.00  4.17           H  
ATOM   3341 2HG2 VAL A 214      31.902 -19.990  33.301  1.00  4.17           H  
ATOM   3342 3HG2 VAL A 214      32.224 -20.034  35.051  1.00  4.17           H  
TER    3343
ENDMDL

REMARK ID 88847 MODEL 3 2021-07-03_00000091_1_19
PFRMAT TS
TARGET 2021-07-03_00000091_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.626   0.070  -1.258  1.00  4.85           N  
ATOM      2  CA  ALA A   1       0.793  -0.148  -0.999  1.00  4.85           C  
ATOM      3  C   ALA A   1       1.482   1.117  -0.495  1.00  4.85           C  
ATOM      4  O   ALA A   1       1.847   1.204   0.685  1.00  4.85           O  
ATOM      5  CB  ALA A   1       1.490  -0.639  -2.255  1.00  4.85           C  
ATOM      6 1H   ALA A   1      -0.926  -0.542  -2.004  1.00  4.85           H  
ATOM      7 2H   ALA A   1      -1.157  -0.138  -0.424  1.00  4.85           H  
ATOM      8 3H   ALA A   1      -0.783   1.028  -1.527  1.00  4.85           H  
ATOM      9  HA  ALA A   1       0.880  -0.909  -0.223  1.00  4.85           H  
ATOM     10 1HB  ALA A   1       2.543  -0.823  -2.036  1.00  4.85           H  
ATOM     11 2HB  ALA A   1       1.023  -1.562  -2.593  1.00  4.85           H  
ATOM     12 3HB  ALA A   1       1.415   0.107  -3.040  1.00  4.85           H  
ATOM     13  N   GLU A   2       1.617   2.118  -1.369  1.00  4.02           N  
ATOM     14  CA  GLU A   2       2.326   3.357  -1.028  1.00  4.02           C  
ATOM     15  C   GLU A   2       1.796   4.046   0.225  1.00  4.02           C  
ATOM     16  O   GLU A   2       2.575   4.574   1.012  1.00  4.02           O  
ATOM     17  CB  GLU A   2       2.254   4.346  -2.186  1.00  4.02           C  
ATOM     18  CG  GLU A   2       3.057   5.625  -1.960  1.00  4.02           C  
ATOM     19  CD  GLU A   2       2.979   6.594  -3.119  1.00  4.02           C  
ATOM     20  OE1 GLU A   2       2.302   6.300  -4.076  1.00  4.02           O  
ATOM     21  OE2 GLU A   2       3.596   7.630  -3.039  1.00  4.02           O  
ATOM     22  H   GLU A   2       1.290   2.018  -2.320  1.00  4.02           H  
ATOM     23  HA  GLU A   2       3.375   3.105  -0.861  1.00  4.02           H  
ATOM     24 1HB  GLU A   2       2.628   3.869  -3.094  1.00  4.02           H  
ATOM     25 2HB  GLU A   2       1.215   4.628  -2.361  1.00  4.02           H  
ATOM     26 1HG  GLU A   2       2.712   6.114  -1.060  1.00  4.02           H  
ATOM     27 2HG  GLU A   2       4.098   5.347  -1.804  1.00  4.02           H  
ATOM     28  N   MET A   3       0.477   4.050   0.419  1.00  3.27           N  
ATOM     29  CA  MET A   3      -0.102   4.702   1.590  1.00  3.27           C  
ATOM     30  C   MET A   3       0.264   3.977   2.880  1.00  3.27           C  
ATOM     31  O   MET A   3       0.265   4.569   3.962  1.00  3.27           O  
ATOM     32  CB  MET A   3      -1.606   4.825   1.425  1.00  3.27           C  
ATOM     33  CG  MET A   3      -1.989   5.767   0.304  1.00  3.27           C  
ATOM     34  SD  MET A   3      -1.377   7.449   0.594  1.00  3.27           S  
ATOM     35  CE  MET A   3       0.159   7.446  -0.320  1.00  3.27           C  
ATOM     36  H   MET A   3      -0.124   3.613  -0.259  1.00  3.27           H  
ATOM     37  HA  MET A   3       0.310   5.707   1.653  1.00  3.27           H  
ATOM     38 1HB  MET A   3      -2.035   3.847   1.219  1.00  3.27           H  
ATOM     39 2HB  MET A   3      -2.049   5.194   2.351  1.00  3.27           H  
ATOM     40 1HG  MET A   3      -1.571   5.405  -0.635  1.00  3.27           H  
ATOM     41 2HG  MET A   3      -3.075   5.804   0.207  1.00  3.27           H  
ATOM     42 1HE  MET A   3       0.638   8.421  -0.238  1.00  3.27           H  
ATOM     43 2HE  MET A   3       0.813   6.695   0.094  1.00  3.27           H  
ATOM     44 3HE  MET A   3      -0.032   7.224  -1.373  1.00  3.27           H  
ATOM     45  N   GLY A   4       0.525   2.674   2.784  1.00  2.64           N  
ATOM     46  CA  GLY A   4       0.940   1.908   3.939  1.00  2.64           C  
ATOM     47  C   GLY A   4       2.314   2.424   4.300  1.00  2.64           C  
ATOM     48  O   GLY A   4       2.605   2.763   5.455  1.00  2.64           O  
ATOM     49  H   GLY A   4       0.543   2.220   1.881  1.00  2.64           H  
ATOM     50 1HA  GLY A   4       0.243   2.048   4.765  1.00  2.64           H  
ATOM     51 2HA  GLY A   4       0.984   0.847   3.693  1.00  2.64           H  
ATOM     52  N   ALA A   5       3.169   2.490   3.271  1.00  2.17           N  
ATOM     53  CA  ALA A   5       4.534   2.949   3.445  1.00  2.17           C  
ATOM     54  C   ALA A   5       4.536   4.371   4.001  1.00  2.17           C  
ATOM     55  O   ALA A   5       5.297   4.694   4.917  1.00  2.17           O  
ATOM     56  CB  ALA A   5       5.284   2.884   2.122  1.00  2.17           C  
ATOM     57  H   ALA A   5       2.841   2.195   2.349  1.00  2.17           H  
ATOM     58  HA  ALA A   5       5.032   2.295   4.144  1.00  2.17           H  
ATOM     59 1HB  ALA A   5       6.312   3.211   2.275  1.00  2.17           H  
ATOM     60 2HB  ALA A   5       5.282   1.857   1.749  1.00  2.17           H  
ATOM     61 3HB  ALA A   5       4.806   3.531   1.395  1.00  2.17           H  
ATOM     62  N   ALA A   6       3.646   5.221   3.496  1.00  1.83           N  
ATOM     63  CA  ALA A   6       3.590   6.583   3.988  1.00  1.83           C  
ATOM     64  C   ALA A   6       3.183   6.628   5.454  1.00  1.83           C  
ATOM     65  O   ALA A   6       3.815   7.315   6.260  1.00  1.83           O  
ATOM     66  CB  ALA A   6       2.608   7.389   3.161  1.00  1.83           C  
ATOM     67  H   ALA A   6       3.042   4.930   2.732  1.00  1.83           H  
ATOM     68  HA  ALA A   6       4.584   7.016   3.893  1.00  1.83           H  
ATOM     69 1HB  ALA A   6       2.587   8.417   3.515  1.00  1.83           H  
ATOM     70 2HB  ALA A   6       2.911   7.368   2.112  1.00  1.83           H  
ATOM     71 3HB  ALA A   6       1.616   6.952   3.258  1.00  1.83           H  
ATOM     72  N   ALA A   7       2.161   5.857   5.824  1.00  1.58           N  
ATOM     73  CA  ALA A   7       1.690   5.878   7.197  1.00  1.58           C  
ATOM     74  C   ALA A   7       2.745   5.406   8.172  1.00  1.58           C  
ATOM     75  O   ALA A   7       2.955   6.023   9.221  1.00  1.58           O  
ATOM     76  CB  ALA A   7       0.474   4.993   7.330  1.00  1.58           C  
ATOM     77  H   ALA A   7       1.663   5.284   5.141  1.00  1.58           H  
ATOM     78  HA  ALA A   7       1.428   6.903   7.448  1.00  1.58           H  
ATOM     79 1HB  ALA A   7       0.106   5.028   8.352  1.00  1.58           H  
ATOM     80 2HB  ALA A   7      -0.301   5.341   6.647  1.00  1.58           H  
ATOM     81 3HB  ALA A   7       0.747   3.969   7.073  1.00  1.58           H  
ATOM     82  N   CYS A   8       3.436   4.323   7.831  1.00  1.39           N  
ATOM     83  CA  CYS A   8       4.433   3.816   8.751  1.00  1.39           C  
ATOM     84  C   CYS A   8       5.669   4.712   8.782  1.00  1.39           C  
ATOM     85  O   CYS A   8       6.342   4.794   9.811  1.00  1.39           O  
ATOM     86  CB  CYS A   8       4.801   2.403   8.377  1.00  1.39           C  
ATOM     87  SG  CYS A   8       5.581   2.366   6.910  1.00  1.39           S  
ATOM     88  H   CYS A   8       3.245   3.842   6.948  1.00  1.39           H  
ATOM     89  HA  CYS A   8       3.995   3.792   9.744  1.00  1.39           H  
ATOM     90 1HB  CYS A   8       5.459   1.969   9.131  1.00  1.39           H  
ATOM     91 2HB  CYS A   8       3.907   1.785   8.305  1.00  1.39           H  
ATOM     92  HG  CYS A   8       4.542   2.863   6.197  1.00  1.39           H  
ATOM     93  N   THR A   9       5.922   5.458   7.695  1.00  1.24           N  
ATOM     94  CA  THR A   9       7.026   6.403   7.662  1.00  1.24           C  
ATOM     95  C   THR A   9       6.735   7.511   8.654  1.00  1.24           C  
ATOM     96  O   THR A   9       7.611   7.929   9.419  1.00  1.24           O  
ATOM     97  CB  THR A   9       7.248   7.005   6.262  1.00  1.24           C  
ATOM     98  OG1 THR A   9       7.581   5.961   5.327  1.00  1.24           O  
ATOM     99  CG2 THR A   9       8.365   8.026   6.313  1.00  1.24           C  
ATOM    100  H   THR A   9       5.366   5.337   6.847  1.00  1.24           H  
ATOM    101  HA  THR A   9       7.938   5.892   7.969  1.00  1.24           H  
ATOM    102  HB  THR A   9       6.335   7.491   5.932  1.00  1.24           H  
ATOM    103  HG1 THR A   9       6.848   5.307   5.305  1.00  1.24           H  
ATOM    104 1HG2 THR A   9       8.509   8.453   5.322  1.00  1.24           H  
ATOM    105 2HG2 THR A   9       8.097   8.817   7.015  1.00  1.24           H  
ATOM    106 3HG2 THR A   9       9.284   7.544   6.641  1.00  1.24           H  
ATOM    107  N   LEU A  10       5.489   7.984   8.650  1.00  1.11           N  
ATOM    108  CA  LEU A  10       5.100   9.031   9.570  1.00  1.11           C  
ATOM    109  C   LEU A  10       5.220   8.526  11.004  1.00  1.11           C  
ATOM    110  O   LEU A  10       5.760   9.232  11.861  1.00  1.11           O  
ATOM    111  CB  LEU A  10       3.669   9.467   9.257  1.00  1.11           C  
ATOM    112  CG  LEU A  10       3.507  10.199   7.916  1.00  1.11           C  
ATOM    113  CD1 LEU A  10       2.032  10.383   7.614  1.00  1.11           C  
ATOM    114  CD2 LEU A  10       4.228  11.528   7.985  1.00  1.11           C  
ATOM    115  H   LEU A  10       4.813   7.617   7.976  1.00  1.11           H  
ATOM    116  HA  LEU A  10       5.768   9.879   9.439  1.00  1.11           H  
ATOM    117 1HB  LEU A  10       3.033   8.584   9.232  1.00  1.11           H  
ATOM    118 2HB  LEU A  10       3.320  10.124  10.050  1.00  1.11           H  
ATOM    119  HG  LEU A  10       3.942   9.602   7.121  1.00  1.11           H  
ATOM    120 1HD1 LEU A  10       1.918  10.891   6.657  1.00  1.11           H  
ATOM    121 2HD1 LEU A  10       1.554   9.405   7.564  1.00  1.11           H  
ATOM    122 3HD1 LEU A  10       1.570  10.976   8.399  1.00  1.11           H  
ATOM    123 1HD2 LEU A  10       4.123  12.046   7.032  1.00  1.11           H  
ATOM    124 2HD2 LEU A  10       3.796  12.136   8.780  1.00  1.11           H  
ATOM    125 3HD2 LEU A  10       5.284  11.355   8.191  1.00  1.11           H  
ATOM    126  N   LEU A  11       4.813   7.270  11.247  1.00  1.01           N  
ATOM    127  CA  LEU A  11       4.935   6.692  12.583  1.00  1.01           C  
ATOM    128  C   LEU A  11       6.397   6.558  12.984  1.00  1.01           C  
ATOM    129  O   LEU A  11       6.737   6.733  14.156  1.00  1.01           O  
ATOM    130  CB  LEU A  11       4.251   5.329  12.671  1.00  1.01           C  
ATOM    131  CG  LEU A  11       2.746   5.347  12.577  1.00  1.01           C  
ATOM    132  CD1 LEU A  11       2.237   3.910  12.555  1.00  1.01           C  
ATOM    133  CD2 LEU A  11       2.184   6.139  13.747  1.00  1.01           C  
ATOM    134  H   LEU A  11       4.365   6.732  10.502  1.00  1.01           H  
ATOM    135  HA  LEU A  11       4.446   7.361  13.287  1.00  1.01           H  
ATOM    136 1HB  LEU A  11       4.617   4.716  11.861  1.00  1.01           H  
ATOM    137 2HB  LEU A  11       4.525   4.860  13.614  1.00  1.01           H  
ATOM    138  HG  LEU A  11       2.444   5.824  11.648  1.00  1.01           H  
ATOM    139 1HD1 LEU A  11       1.150   3.912  12.475  1.00  1.01           H  
ATOM    140 2HD1 LEU A  11       2.660   3.387  11.701  1.00  1.01           H  
ATOM    141 3HD1 LEU A  11       2.533   3.406  13.474  1.00  1.01           H  
ATOM    142 1HD2 LEU A  11       1.096   6.161  13.676  1.00  1.01           H  
ATOM    143 2HD2 LEU A  11       2.474   5.676  14.676  1.00  1.01           H  
ATOM    144 3HD2 LEU A  11       2.571   7.159  13.713  1.00  1.01           H  
ATOM    145  N   TRP A  12       7.270   6.263  12.017  1.00  0.93           N  
ATOM    146  CA  TRP A  12       8.689   6.159  12.302  1.00  0.93           C  
ATOM    147  C   TRP A  12       9.190   7.493  12.819  1.00  0.93           C  
ATOM    148  O   TRP A  12       9.869   7.538  13.854  1.00  0.93           O  
ATOM    149  CB  TRP A  12       9.476   5.734  11.066  1.00  0.93           C  
ATOM    150  CG  TRP A  12      10.932   5.606  11.310  1.00  0.93           C  
ATOM    151  CD1 TRP A  12      11.577   4.504  11.740  1.00  0.93           C  
ATOM    152  CD2 TRP A  12      11.945   6.634  11.156  1.00  0.93           C  
ATOM    153  NE1 TRP A  12      12.928   4.763  11.865  1.00  0.93           N  
ATOM    154  CE2 TRP A  12      13.162   6.062  11.517  1.00  0.93           C  
ATOM    155  CE3 TRP A  12      11.912   7.973  10.749  1.00  0.93           C  
ATOM    156  CZ2 TRP A  12      14.347   6.780  11.490  1.00  0.93           C  
ATOM    157  CZ3 TRP A  12      13.096   8.693  10.724  1.00  0.93           C  
ATOM    158  CH2 TRP A  12      14.283   8.113  11.085  1.00  0.93           C  
ATOM    159  H   TRP A  12       6.938   6.078  11.072  1.00  0.93           H  
ATOM    160  HA  TRP A  12       8.848   5.426  13.073  1.00  0.93           H  
ATOM    161 1HB  TRP A  12       9.098   4.772  10.717  1.00  0.93           H  
ATOM    162 2HB  TRP A  12       9.333   6.446  10.270  1.00  0.93           H  
ATOM    163  HD1 TRP A  12      11.093   3.558  11.951  1.00  0.93           H  
ATOM    164  HE1 TRP A  12      13.633   4.108  12.167  1.00  0.93           H  
ATOM    165  HE3 TRP A  12      10.974   8.439  10.458  1.00  0.93           H  
ATOM    166  HZ2 TRP A  12      15.302   6.334  11.773  1.00  0.93           H  
ATOM    167  HZ3 TRP A  12      13.058   9.736  10.407  1.00  0.93           H  
ATOM    168  HH2 TRP A  12      15.196   8.709  11.053  1.00  0.93           H  
ATOM    169  N   GLY A  13       8.819   8.580  12.128  1.00  0.87           N  
ATOM    170  CA  GLY A  13       9.249   9.907  12.545  1.00  0.87           C  
ATOM    171  C   GLY A  13       8.770  10.200  13.961  1.00  0.87           C  
ATOM    172  O   GLY A  13       9.527  10.689  14.804  1.00  0.87           O  
ATOM    173  H   GLY A  13       8.252   8.463  11.284  1.00  0.87           H  
ATOM    174 1HA  GLY A  13      10.335   9.976  12.495  1.00  0.87           H  
ATOM    175 2HA  GLY A  13       8.840  10.647  11.858  1.00  0.87           H  
ATOM    176  N   VAL A  14       7.543   9.797  14.267  1.00  0.82           N  
ATOM    177  CA  VAL A  14       7.003   9.981  15.603  1.00  0.82           C  
ATOM    178  C   VAL A  14       7.819   9.193  16.638  1.00  0.82           C  
ATOM    179  O   VAL A  14       8.220   9.730  17.673  1.00  0.82           O  
ATOM    180  CB  VAL A  14       5.527   9.535  15.616  1.00  0.82           C  
ATOM    181  CG1 VAL A  14       5.002   9.504  16.960  1.00  0.82           C  
ATOM    182  CG2 VAL A  14       4.708  10.490  14.777  1.00  0.82           C  
ATOM    183  H   VAL A  14       6.956   9.397  13.531  1.00  0.82           H  
ATOM    184  HA  VAL A  14       7.050  11.040  15.855  1.00  0.82           H  
ATOM    185  HB  VAL A  14       5.455   8.539  15.211  1.00  0.82           H  
ATOM    186 1HG1 VAL A  14       3.964   9.180  16.944  1.00  0.82           H  
ATOM    187 2HG1 VAL A  14       5.594   8.805  17.550  1.00  0.82           H  
ATOM    188 3HG1 VAL A  14       5.069  10.507  17.375  1.00  0.82           H  
ATOM    189 1HG2 VAL A  14       3.668  10.168  14.770  1.00  0.82           H  
ATOM    190 2HG2 VAL A  14       4.777  11.492  15.199  1.00  0.82           H  
ATOM    191 3HG2 VAL A  14       5.086  10.503  13.768  1.00  0.82           H  
ATOM    192  N   SER A  15       8.138   7.934  16.323  1.00  0.79           N  
ATOM    193  CA  SER A  15       8.917   7.092  17.228  1.00  0.79           C  
ATOM    194  C   SER A  15      10.375   7.533  17.345  1.00  0.79           C  
ATOM    195  O   SER A  15      11.072   7.121  18.268  1.00  0.79           O  
ATOM    196  CB  SER A  15       8.904   5.651  16.779  1.00  0.79           C  
ATOM    197  OG  SER A  15       9.690   5.464  15.621  1.00  0.79           O  
ATOM    198  H   SER A  15       7.797   7.540  15.447  1.00  0.79           H  
ATOM    199  HA  SER A  15       8.462   7.154  18.215  1.00  0.79           H  
ATOM    200 1HB  SER A  15       9.260   5.002  17.578  1.00  0.79           H  
ATOM    201 2HB  SER A  15       7.875   5.368  16.558  1.00  0.79           H  
ATOM    202  HG  SER A  15       9.593   6.279  15.084  1.00  0.79           H  
ATOM    203  N   SER A  16      10.864   8.367  16.422  1.00  0.78           N  
ATOM    204  CA  SER A  16      12.244   8.811  16.528  1.00  0.78           C  
ATOM    205  C   SER A  16      12.402   9.829  17.671  1.00  0.78           C  
ATOM    206  O   SER A  16      13.524  10.133  18.084  1.00  0.78           O  
ATOM    207  CB  SER A  16      12.751   9.402  15.215  1.00  0.78           C  
ATOM    208  OG  SER A  16      12.196  10.668  14.937  1.00  0.78           O  
ATOM    209  H   SER A  16      10.289   8.654  15.629  1.00  0.78           H  
ATOM    210  HA  SER A  16      12.864   7.945  16.761  1.00  0.78           H  
ATOM    211 1HB  SER A  16      13.834   9.478  15.247  1.00  0.78           H  
ATOM    212 2HB  SER A  16      12.496   8.715  14.402  1.00  0.78           H  
ATOM    213  HG  SER A  16      11.224  10.569  14.962  1.00  0.78           H  
ATOM    214  N   SER A  17      11.282  10.365  18.179  1.00  0.77           N  
ATOM    215  CA  SER A  17      11.322  11.328  19.271  1.00  0.77           C  
ATOM    216  C   SER A  17      11.152  10.623  20.614  1.00  0.77           C  
ATOM    217  O   SER A  17      10.075  10.115  20.932  1.00  0.77           O  
ATOM    218  CB  SER A  17      10.246  12.376  19.085  1.00  0.77           C  
ATOM    219  OG  SER A  17      10.188  13.244  20.188  1.00  0.77           O  
ATOM    220  H   SER A  17      10.369  10.084  17.817  1.00  0.77           H  
ATOM    221  HA  SER A  17      12.293  11.822  19.261  1.00  0.77           H  
ATOM    222 1HB  SER A  17      10.451  12.945  18.179  1.00  0.77           H  
ATOM    223 2HB  SER A  17       9.281  11.884  18.949  1.00  0.77           H  
ATOM    224  HG  SER A  17       9.545  13.920  19.958  1.00  0.77           H  
ATOM    225  N   GLU A  18      12.199  10.655  21.433  1.00  0.76           N  
ATOM    226  CA  GLU A  18      12.203   9.964  22.724  1.00  0.76           C  
ATOM    227  C   GLU A  18      11.021  10.322  23.619  1.00  0.76           C  
ATOM    228  O   GLU A  18      10.447   9.455  24.281  1.00  0.76           O  
ATOM    229  CB  GLU A  18      13.499  10.268  23.466  1.00  0.76           C  
ATOM    230  CG  GLU A  18      13.596   9.631  24.826  1.00  0.76           C  
ATOM    231  CD  GLU A  18      14.942   9.842  25.493  1.00  0.76           C  
ATOM    232  OE1 GLU A  18      15.809  10.421  24.885  1.00  0.76           O  
ATOM    233  OE2 GLU A  18      15.086   9.437  26.631  1.00  0.76           O  
ATOM    234  H   GLU A  18      13.040  11.121  21.118  1.00  0.76           H  
ATOM    235  HA  GLU A  18      12.164   8.891  22.527  1.00  0.76           H  
ATOM    236 1HB  GLU A  18      14.347   9.926  22.874  1.00  0.76           H  
ATOM    237 2HB  GLU A  18      13.599  11.346  23.595  1.00  0.76           H  
ATOM    238 1HG  GLU A  18      12.824  10.069  25.459  1.00  0.76           H  
ATOM    239 2HG  GLU A  18      13.380   8.577  24.734  1.00  0.76           H  
ATOM    240  N   GLU A  19      10.635  11.595  23.636  1.00  0.76           N  
ATOM    241  CA  GLU A  19       9.524  12.016  24.480  1.00  0.76           C  
ATOM    242  C   GLU A  19       8.227  11.314  24.079  1.00  0.76           C  
ATOM    243  O   GLU A  19       7.390  10.994  24.933  1.00  0.76           O  
ATOM    244  CB  GLU A  19       9.343  13.535  24.413  1.00  0.76           C  
ATOM    245  CG  GLU A  19      10.466  14.331  25.083  1.00  0.76           C  
ATOM    246  CD  GLU A  19      10.291  15.834  24.975  1.00  0.76           C  
ATOM    247  OE1 GLU A  19       9.400  16.267  24.282  1.00  0.76           O  
ATOM    248  OE2 GLU A  19      11.051  16.544  25.592  1.00  0.76           O  
ATOM    249  H   GLU A  19      11.123  12.269  23.063  1.00  0.76           H  
ATOM    250  HA  GLU A  19       9.752  11.739  25.510  1.00  0.76           H  
ATOM    251 1HB  GLU A  19       9.286  13.845  23.367  1.00  0.76           H  
ATOM    252 2HB  GLU A  19       8.402  13.811  24.887  1.00  0.76           H  
ATOM    253 1HG  GLU A  19      10.509  14.057  26.136  1.00  0.76           H  
ATOM    254 2HG  GLU A  19      11.414  14.046  24.624  1.00  0.76           H  
ATOM    255  N   VAL A  20       8.054  11.073  22.779  1.00  0.77           N  
ATOM    256  CA  VAL A  20       6.841  10.447  22.306  1.00  0.77           C  
ATOM    257  C   VAL A  20       6.904   8.979  22.612  1.00  0.77           C  
ATOM    258  O   VAL A  20       5.914   8.387  23.032  1.00  0.77           O  
ATOM    259  CB  VAL A  20       6.609  10.613  20.822  1.00  0.77           C  
ATOM    260  CG1 VAL A  20       5.407   9.817  20.504  1.00  0.77           C  
ATOM    261  CG2 VAL A  20       6.451  12.066  20.465  1.00  0.77           C  
ATOM    262  H   VAL A  20       8.793  11.277  22.112  1.00  0.77           H  
ATOM    263  HA  VAL A  20       5.994  10.883  22.834  1.00  0.77           H  
ATOM    264  HB  VAL A  20       7.453  10.195  20.260  1.00  0.77           H  
ATOM    265 1HG1 VAL A  20       5.207   9.889  19.499  1.00  0.77           H  
ATOM    266 2HG1 VAL A  20       5.592   8.784  20.771  1.00  0.77           H  
ATOM    267 3HG1 VAL A  20       4.558  10.196  21.067  1.00  0.77           H  
ATOM    268 1HG2 VAL A  20       6.271  12.156  19.393  1.00  0.77           H  
ATOM    269 2HG2 VAL A  20       5.611  12.485  21.014  1.00  0.77           H  
ATOM    270 3HG2 VAL A  20       7.364  12.599  20.730  1.00  0.77           H  
ATOM    271  N   VAL A  21       8.072   8.384  22.397  1.00  0.78           N  
ATOM    272  CA  VAL A  21       8.226   6.968  22.666  1.00  0.78           C  
ATOM    273  C   VAL A  21       7.870   6.672  24.101  1.00  0.78           C  
ATOM    274  O   VAL A  21       7.127   5.732  24.381  1.00  0.78           O  
ATOM    275  CB  VAL A  21       9.669   6.523  22.392  1.00  0.78           C  
ATOM    276  CG1 VAL A  21       9.896   5.124  22.928  1.00  0.78           C  
ATOM    277  CG2 VAL A  21       9.911   6.554  20.918  1.00  0.78           C  
ATOM    278  H   VAL A  21       8.853   8.934  22.032  1.00  0.78           H  
ATOM    279  HA  VAL A  21       7.556   6.413  22.013  1.00  0.78           H  
ATOM    280  HB  VAL A  21      10.362   7.195  22.893  1.00  0.78           H  
ATOM    281 1HG1 VAL A  21      10.918   4.822  22.725  1.00  0.78           H  
ATOM    282 2HG1 VAL A  21       9.730   5.134  23.993  1.00  0.78           H  
ATOM    283 3HG1 VAL A  21       9.212   4.436  22.463  1.00  0.78           H  
ATOM    284 1HG2 VAL A  21      10.938   6.246  20.710  1.00  0.78           H  
ATOM    285 2HG2 VAL A  21       9.225   5.878  20.412  1.00  0.78           H  
ATOM    286 3HG2 VAL A  21       9.757   7.571  20.549  1.00  0.78           H  
ATOM    287  N   LYS A  22       8.357   7.491  25.021  1.00  0.80           N  
ATOM    288  CA  LYS A  22       8.012   7.274  26.406  1.00  0.80           C  
ATOM    289  C   LYS A  22       6.506   7.446  26.636  1.00  0.80           C  
ATOM    290  O   LYS A  22       5.900   6.653  27.359  1.00  0.80           O  
ATOM    291  CB  LYS A  22       8.840   8.199  27.281  1.00  0.80           C  
ATOM    292  CG  LYS A  22      10.312   7.788  27.327  1.00  0.80           C  
ATOM    293  CD  LYS A  22      11.153   8.714  28.167  1.00  0.80           C  
ATOM    294  CE  LYS A  22      12.591   8.223  28.216  1.00  0.80           C  
ATOM    295  NZ  LYS A  22      13.479   9.154  28.970  1.00  0.80           N  
ATOM    296  H   LYS A  22       8.980   8.256  24.754  1.00  0.80           H  
ATOM    297  HA  LYS A  22       8.272   6.249  26.666  1.00  0.80           H  
ATOM    298 1HB  LYS A  22       8.783   9.219  26.886  1.00  0.80           H  
ATOM    299 2HB  LYS A  22       8.444   8.207  28.294  1.00  0.80           H  
ATOM    300 1HG  LYS A  22      10.393   6.789  27.723  1.00  0.80           H  
ATOM    301 2HG  LYS A  22      10.712   7.788  26.310  1.00  0.80           H  
ATOM    302 1HD  LYS A  22      11.135   9.715  27.729  1.00  0.80           H  
ATOM    303 2HD  LYS A  22      10.754   8.764  29.178  1.00  0.80           H  
ATOM    304 1HE  LYS A  22      12.616   7.246  28.696  1.00  0.80           H  
ATOM    305 2HE  LYS A  22      12.960   8.119  27.203  1.00  0.80           H  
ATOM    306 1HZ  LYS A  22      14.428   8.788  28.970  1.00  0.80           H  
ATOM    307 2HZ  LYS A  22      13.473  10.067  28.524  1.00  0.80           H  
ATOM    308 3HZ  LYS A  22      13.153   9.243  29.918  1.00  0.80           H  
ATOM    309  N   ALA A  23       5.876   8.442  25.991  1.00  0.84           N  
ATOM    310  CA  ALA A  23       4.431   8.627  26.139  1.00  0.84           C  
ATOM    311  C   ALA A  23       3.645   7.406  25.631  1.00  0.84           C  
ATOM    312  O   ALA A  23       2.668   6.969  26.261  1.00  0.84           O  
ATOM    313  CB  ALA A  23       3.987   9.867  25.381  1.00  0.84           C  
ATOM    314  H   ALA A  23       6.403   9.105  25.418  1.00  0.84           H  
ATOM    315  HA  ALA A  23       4.215   8.755  27.199  1.00  0.84           H  
ATOM    316 1HB  ALA A  23       2.919  10.016  25.518  1.00  0.84           H  
ATOM    317 2HB  ALA A  23       4.531  10.734  25.756  1.00  0.84           H  
ATOM    318 3HB  ALA A  23       4.200   9.740  24.324  1.00  0.84           H  
ATOM    319  N   ILE A  24       4.106   6.821  24.516  1.00  0.90           N  
ATOM    320  CA  ILE A  24       3.448   5.652  23.941  1.00  0.90           C  
ATOM    321  C   ILE A  24       3.542   4.496  24.898  1.00  0.90           C  
ATOM    322  O   ILE A  24       2.537   3.865  25.209  1.00  0.90           O  
ATOM    323  CB  ILE A  24       4.077   5.222  22.585  1.00  0.90           C  
ATOM    324  CG1 ILE A  24       3.810   6.269  21.502  1.00  0.90           C  
ATOM    325  CG2 ILE A  24       3.544   3.839  22.154  1.00  0.90           C  
ATOM    326  CD1 ILE A  24       4.634   6.065  20.235  1.00  0.90           C  
ATOM    327  H   ILE A  24       4.914   7.227  24.046  1.00  0.90           H  
ATOM    328  HA  ILE A  24       2.397   5.885  23.783  1.00  0.90           H  
ATOM    329  HB  ILE A  24       5.161   5.160  22.707  1.00  0.90           H  
ATOM    330 1HG1 ILE A  24       2.768   6.230  21.238  1.00  0.90           H  
ATOM    331 2HG1 ILE A  24       4.024   7.252  21.908  1.00  0.90           H  
ATOM    332 1HG2 ILE A  24       4.015   3.549  21.221  1.00  0.90           H  
ATOM    333 2HG2 ILE A  24       3.783   3.110  22.919  1.00  0.90           H  
ATOM    334 3HG2 ILE A  24       2.467   3.885  22.017  1.00  0.90           H  
ATOM    335 1HD1 ILE A  24       4.392   6.839  19.509  1.00  0.90           H  
ATOM    336 2HD1 ILE A  24       5.694   6.118  20.477  1.00  0.90           H  
ATOM    337 3HD1 ILE A  24       4.407   5.089  19.813  1.00  0.90           H  
ATOM    338  N   LEU A  25       4.749   4.266  25.413  1.00  0.97           N  
ATOM    339  CA  LEU A  25       5.039   3.189  26.349  1.00  0.97           C  
ATOM    340  C   LEU A  25       4.303   3.349  27.674  1.00  0.97           C  
ATOM    341  O   LEU A  25       3.906   2.363  28.298  1.00  0.97           O  
ATOM    342  CB  LEU A  25       6.532   3.155  26.558  1.00  0.97           C  
ATOM    343  CG  LEU A  25       7.288   2.729  25.326  1.00  0.97           C  
ATOM    344  CD1 LEU A  25       8.707   2.956  25.577  1.00  0.97           C  
ATOM    345  CD2 LEU A  25       6.990   1.282  25.039  1.00  0.97           C  
ATOM    346  H   LEU A  25       5.524   4.859  25.112  1.00  0.97           H  
ATOM    347  HA  LEU A  25       4.749   2.250  25.904  1.00  0.97           H  
ATOM    348 1HB  LEU A  25       6.872   4.150  26.837  1.00  0.97           H  
ATOM    349 2HB  LEU A  25       6.767   2.461  27.365  1.00  0.97           H  
ATOM    350  HG  LEU A  25       6.983   3.326  24.474  1.00  0.97           H  
ATOM    351 1HD1 LEU A  25       9.296   2.677  24.732  1.00  0.97           H  
ATOM    352 2HD1 LEU A  25       8.861   4.006  25.790  1.00  0.97           H  
ATOM    353 3HD1 LEU A  25       8.980   2.370  26.422  1.00  0.97           H  
ATOM    354 1HD2 LEU A  25       7.533   0.958  24.160  1.00  0.97           H  
ATOM    355 2HD2 LEU A  25       7.298   0.698  25.891  1.00  0.97           H  
ATOM    356 3HD2 LEU A  25       5.924   1.153  24.877  1.00  0.97           H  
ATOM    357  N   GLY A  26       4.147   4.595  28.108  1.00  1.04           N  
ATOM    358  CA  GLY A  26       3.471   4.938  29.343  1.00  1.04           C  
ATOM    359  C   GLY A  26       2.007   4.500  29.369  1.00  1.04           C  
ATOM    360  O   GLY A  26       1.561   3.872  30.334  1.00  1.04           O  
ATOM    361  H   GLY A  26       4.538   5.357  27.560  1.00  1.04           H  
ATOM    362 1HA  GLY A  26       4.002   4.485  30.179  1.00  1.04           H  
ATOM    363 2HA  GLY A  26       3.527   6.017  29.479  1.00  1.04           H  
ATOM    364  N   GLY A  27       1.241   4.881  28.341  1.00  1.09           N  
ATOM    365  CA  GLY A  27      -0.184   4.546  28.317  1.00  1.09           C  
ATOM    366  C   GLY A  27      -0.555   3.253  27.575  1.00  1.09           C  
ATOM    367  O   GLY A  27       0.286   2.519  27.055  1.00  1.09           O  
ATOM    368  H   GLY A  27       1.666   5.412  27.575  1.00  1.09           H  
ATOM    369 1HA  GLY A  27      -0.544   4.477  29.343  1.00  1.09           H  
ATOM    370 2HA  GLY A  27      -0.723   5.377  27.865  1.00  1.09           H  
ATOM    371  N   ASP A  28      -1.867   3.023  27.447  1.00  1.12           N  
ATOM    372  CA  ASP A  28      -2.416   1.838  26.775  1.00  1.12           C  
ATOM    373  C   ASP A  28      -2.121   1.827  25.277  1.00  1.12           C  
ATOM    374  O   ASP A  28      -2.177   0.785  24.620  1.00  1.12           O  
ATOM    375  CB  ASP A  28      -3.923   1.739  27.000  1.00  1.12           C  
ATOM    376  CG  ASP A  28      -4.280   1.383  28.437  1.00  1.12           C  
ATOM    377  OD1 ASP A  28      -3.401   0.996  29.172  1.00  1.12           O  
ATOM    378  OD2 ASP A  28      -5.428   1.501  28.787  1.00  1.12           O  
ATOM    379  H   ASP A  28      -2.512   3.674  27.875  1.00  1.12           H  
ATOM    380  HA  ASP A  28      -1.951   0.953  27.213  1.00  1.12           H  
ATOM    381 1HB  ASP A  28      -4.395   2.687  26.742  1.00  1.12           H  
ATOM    382 2HB  ASP A  28      -4.338   0.977  26.342  1.00  1.12           H  
ATOM    383  N   LYS A  29      -1.788   2.997  24.743  1.00  1.12           N  
ATOM    384  CA  LYS A  29      -1.457   3.134  23.338  1.00  1.12           C  
ATOM    385  C   LYS A  29      -0.384   2.140  22.940  1.00  1.12           C  
ATOM    386  O   LYS A  29      -0.419   1.635  21.823  1.00  1.12           O  
ATOM    387  CB  LYS A  29      -1.003   4.552  23.009  1.00  1.12           C  
ATOM    388  CG  LYS A  29      -0.666   4.779  21.529  1.00  1.12           C  
ATOM    389  CD  LYS A  29      -0.359   6.248  21.245  1.00  1.12           C  
ATOM    390  CE  LYS A  29       0.037   6.467  19.787  1.00  1.12           C  
ATOM    391  NZ  LYS A  29       0.209   7.924  19.467  1.00  1.12           N  
ATOM    392  H   LYS A  29      -1.753   3.808  25.337  1.00  1.12           H  
ATOM    393  HA  LYS A  29      -2.348   2.914  22.749  1.00  1.12           H  
ATOM    394 1HB  LYS A  29      -1.776   5.262  23.295  1.00  1.12           H  
ATOM    395 2HB  LYS A  29      -0.104   4.785  23.592  1.00  1.12           H  
ATOM    396 1HG  LYS A  29       0.198   4.176  21.257  1.00  1.12           H  
ATOM    397 2HG  LYS A  29      -1.510   4.467  20.914  1.00  1.12           H  
ATOM    398 1HD  LYS A  29      -1.240   6.851  21.467  1.00  1.12           H  
ATOM    399 2HD  LYS A  29       0.454   6.576  21.892  1.00  1.12           H  
ATOM    400 1HE  LYS A  29       0.976   5.947  19.593  1.00  1.12           H  
ATOM    401 2HE  LYS A  29      -0.734   6.051  19.140  1.00  1.12           H  
ATOM    402 1HZ  LYS A  29       0.469   8.024  18.497  1.00  1.12           H  
ATOM    403 2HZ  LYS A  29      -0.666   8.404  19.630  1.00  1.12           H  
ATOM    404 3HZ  LYS A  29       0.923   8.340  20.047  1.00  1.12           H  
ATOM    405  N   ALA A  30       0.582   1.855  23.826  1.00  1.10           N  
ATOM    406  CA  ALA A  30       1.631   0.905  23.476  1.00  1.10           C  
ATOM    407  C   ALA A  30       1.059  -0.456  23.163  1.00  1.10           C  
ATOM    408  O   ALA A  30       1.550  -1.171  22.291  1.00  1.10           O  
ATOM    409  CB  ALA A  30       2.598   0.734  24.616  1.00  1.10           C  
ATOM    410  H   ALA A  30       0.576   2.274  24.763  1.00  1.10           H  
ATOM    411  HA  ALA A  30       2.155   1.276  22.605  1.00  1.10           H  
ATOM    412 1HB  ALA A  30       3.377   0.042  24.341  1.00  1.10           H  
ATOM    413 2HB  ALA A  30       3.017   1.649  24.831  1.00  1.10           H  
ATOM    414 3HB  ALA A  30       2.072   0.362  25.492  1.00  1.10           H  
ATOM    415  N   LEU A  31       0.016  -0.856  23.859  1.00  1.07           N  
ATOM    416  CA  LEU A  31      -0.490  -2.183  23.632  1.00  1.07           C  
ATOM    417  C   LEU A  31      -1.028  -2.241  22.220  1.00  1.07           C  
ATOM    418  O   LEU A  31      -0.784  -3.196  21.477  1.00  1.07           O  
ATOM    419  CB  LEU A  31      -1.569  -2.477  24.658  1.00  1.07           C  
ATOM    420  CG  LEU A  31      -1.063  -2.559  26.099  1.00  1.07           C  
ATOM    421  CD1 LEU A  31      -2.250  -2.637  27.045  1.00  1.07           C  
ATOM    422  CD2 LEU A  31      -0.148  -3.769  26.240  1.00  1.07           C  
ATOM    423  H   LEU A  31      -0.454  -0.236  24.516  1.00  1.07           H  
ATOM    424  HA  LEU A  31       0.321  -2.902  23.733  1.00  1.07           H  
ATOM    425 1HB  LEU A  31      -2.327  -1.700  24.608  1.00  1.07           H  
ATOM    426 2HB  LEU A  31      -2.037  -3.428  24.409  1.00  1.07           H  
ATOM    427  HG  LEU A  31      -0.504  -1.650  26.339  1.00  1.07           H  
ATOM    428 1HD1 LEU A  31      -1.894  -2.681  28.074  1.00  1.07           H  
ATOM    429 2HD1 LEU A  31      -2.874  -1.746  26.915  1.00  1.07           H  
ATOM    430 3HD1 LEU A  31      -2.835  -3.527  26.825  1.00  1.07           H  
ATOM    431 1HD2 LEU A  31       0.226  -3.829  27.262  1.00  1.07           H  
ATOM    432 2HD2 LEU A  31      -0.702  -4.678  26.005  1.00  1.07           H  
ATOM    433 3HD2 LEU A  31       0.686  -3.672  25.556  1.00  1.07           H  
ATOM    434  N   LYS A  32      -1.695  -1.165  21.810  1.00  1.05           N  
ATOM    435  CA  LYS A  32      -2.237  -1.136  20.462  1.00  1.05           C  
ATOM    436  C   LYS A  32      -1.135  -1.019  19.423  1.00  1.05           C  
ATOM    437  O   LYS A  32      -1.062  -1.835  18.510  1.00  1.05           O  
ATOM    438  CB  LYS A  32      -3.213   0.023  20.280  1.00  1.05           C  
ATOM    439  CG  LYS A  32      -3.812   0.100  18.869  1.00  1.05           C  
ATOM    440  CD  LYS A  32      -4.829   1.222  18.751  1.00  1.05           C  
ATOM    441  CE  LYS A  32      -5.391   1.310  17.339  1.00  1.05           C  
ATOM    442  NZ  LYS A  32      -6.397   2.402  17.211  1.00  1.05           N  
ATOM    443  H   LYS A  32      -1.838  -0.392  22.467  1.00  1.05           H  
ATOM    444  HA  LYS A  32      -2.768  -2.071  20.285  1.00  1.05           H  
ATOM    445 1HB  LYS A  32      -4.028  -0.069  20.995  1.00  1.05           H  
ATOM    446 2HB  LYS A  32      -2.700   0.966  20.486  1.00  1.05           H  
ATOM    447 1HG  LYS A  32      -3.009   0.274  18.149  1.00  1.05           H  
ATOM    448 2HG  LYS A  32      -4.292  -0.846  18.625  1.00  1.05           H  
ATOM    449 1HD  LYS A  32      -5.648   1.048  19.451  1.00  1.05           H  
ATOM    450 2HD  LYS A  32      -4.351   2.169  19.004  1.00  1.05           H  
ATOM    451 1HE  LYS A  32      -4.575   1.496  16.642  1.00  1.05           H  
ATOM    452 2HE  LYS A  32      -5.864   0.361  17.083  1.00  1.05           H  
ATOM    453 1HZ  LYS A  32      -6.747   2.430  16.264  1.00  1.05           H  
ATOM    454 2HZ  LYS A  32      -7.163   2.230  17.848  1.00  1.05           H  
ATOM    455 3HZ  LYS A  32      -5.965   3.286  17.437  1.00  1.05           H  
ATOM    456  N   PHE A  33      -0.253  -0.043  19.617  1.00  1.05           N  
ATOM    457  CA  PHE A  33       0.827   0.331  18.712  1.00  1.05           C  
ATOM    458  C   PHE A  33       1.717  -0.863  18.397  1.00  1.05           C  
ATOM    459  O   PHE A  33       2.056  -1.110  17.229  1.00  1.05           O  
ATOM    460  CB  PHE A  33       1.618   1.468  19.376  1.00  1.05           C  
ATOM    461  CG  PHE A  33       2.756   2.105  18.629  1.00  1.05           C  
ATOM    462  CD1 PHE A  33       2.524   3.087  17.671  1.00  1.05           C  
ATOM    463  CD2 PHE A  33       4.047   1.767  18.914  1.00  1.05           C  
ATOM    464  CE1 PHE A  33       3.580   3.700  17.024  1.00  1.05           C  
ATOM    465  CE2 PHE A  33       5.103   2.374  18.282  1.00  1.05           C  
ATOM    466  CZ  PHE A  33       4.866   3.349  17.332  1.00  1.05           C  
ATOM    467  H   PHE A  33      -0.364   0.524  20.449  1.00  1.05           H  
ATOM    468  HA  PHE A  33       0.388   0.691  17.781  1.00  1.05           H  
ATOM    469 1HB  PHE A  33       0.923   2.258  19.652  1.00  1.05           H  
ATOM    470 2HB  PHE A  33       2.025   1.085  20.304  1.00  1.05           H  
ATOM    471  HD1 PHE A  33       1.498   3.374  17.440  1.00  1.05           H  
ATOM    472  HD2 PHE A  33       4.216   1.014  19.655  1.00  1.05           H  
ATOM    473  HE1 PHE A  33       3.397   4.463  16.284  1.00  1.05           H  
ATOM    474  HE2 PHE A  33       6.123   2.089  18.534  1.00  1.05           H  
ATOM    475  HZ  PHE A  33       5.695   3.838  16.826  1.00  1.05           H  
ATOM    476  N   PHE A  34       2.128  -1.596  19.434  1.00  1.04           N  
ATOM    477  CA  PHE A  34       2.981  -2.740  19.206  1.00  1.04           C  
ATOM    478  C   PHE A  34       2.186  -3.942  18.696  1.00  1.04           C  
ATOM    479  O   PHE A  34       2.729  -4.759  17.953  1.00  1.04           O  
ATOM    480  CB  PHE A  34       3.787  -3.039  20.453  1.00  1.04           C  
ATOM    481  CG  PHE A  34       4.780  -1.915  20.683  1.00  1.04           C  
ATOM    482  CD1 PHE A  34       4.570  -1.023  21.700  1.00  1.04           C  
ATOM    483  CD2 PHE A  34       5.880  -1.718  19.860  1.00  1.04           C  
ATOM    484  CE1 PHE A  34       5.364   0.014  21.930  1.00  1.04           C  
ATOM    485  CE2 PHE A  34       6.706  -0.646  20.095  1.00  1.04           C  
ATOM    486  CZ  PHE A  34       6.408   0.220  21.152  1.00  1.04           C  
ATOM    487  H   PHE A  34       1.845  -1.366  20.389  1.00  1.04           H  
ATOM    488  HA  PHE A  34       3.700  -2.468  18.434  1.00  1.04           H  
ATOM    489 1HB  PHE A  34       3.119  -3.107  21.313  1.00  1.04           H  
ATOM    490 2HB  PHE A  34       4.328  -3.981  20.351  1.00  1.04           H  
ATOM    491  HD1 PHE A  34       3.746  -1.164  22.330  1.00  1.04           H  
ATOM    492  HD2 PHE A  34       6.075  -2.404  19.032  1.00  1.04           H  
ATOM    493  HE1 PHE A  34       5.148   0.697  22.747  1.00  1.04           H  
ATOM    494  HE2 PHE A  34       7.573  -0.466  19.457  1.00  1.04           H  
ATOM    495  HZ  PHE A  34       7.007   1.077  21.363  1.00  1.04           H  
ATOM    496  N   SER A  35       0.889  -4.054  19.036  1.00  1.04           N  
ATOM    497  CA  SER A  35       0.094  -5.154  18.492  1.00  1.04           C  
ATOM    498  C   SER A  35      -0.019  -5.025  16.976  1.00  1.04           C  
ATOM    499  O   SER A  35       0.111  -6.020  16.257  1.00  1.04           O  
ATOM    500  CB  SER A  35      -1.304  -5.202  19.093  1.00  1.04           C  
ATOM    501  OG  SER A  35      -1.263  -5.531  20.452  1.00  1.04           O  
ATOM    502  H   SER A  35       0.434  -3.405  19.682  1.00  1.04           H  
ATOM    503  HA  SER A  35       0.599  -6.092  18.718  1.00  1.04           H  
ATOM    504 1HB  SER A  35      -1.786  -4.236  18.967  1.00  1.04           H  
ATOM    505 2HB  SER A  35      -1.901  -5.934  18.555  1.00  1.04           H  
ATOM    506  HG  SER A  35      -0.875  -4.752  20.897  1.00  1.04           H  
ATOM    507  N   ILE A  36      -0.191  -3.790  16.479  1.00  1.03           N  
ATOM    508  CA  ILE A  36      -0.342  -3.590  15.037  1.00  1.03           C  
ATOM    509  C   ILE A  36       0.916  -3.003  14.392  1.00  1.03           C  
ATOM    510  O   ILE A  36       0.744  -1.919  13.832  1.00  1.03           O  
ATOM    511  CB  ILE A  36      -1.536  -2.650  14.727  1.00  1.03           C  
ATOM    512  CG1 ILE A  36      -1.322  -1.257  15.323  1.00  1.03           C  
ATOM    513  CG2 ILE A  36      -2.802  -3.260  15.307  1.00  1.03           C  
ATOM    514  CD1 ILE A  36      -2.314  -0.224  14.860  1.00  1.03           C  
ATOM    515  H   ILE A  36      -0.284  -3.005  17.125  1.00  1.03           H  
ATOM    516  HA  ILE A  36      -0.542  -4.554  14.575  1.00  1.03           H  
ATOM    517  HB  ILE A  36      -1.643  -2.544  13.650  1.00  1.03           H  
ATOM    518 1HG1 ILE A  36      -1.411  -1.319  16.356  1.00  1.03           H  
ATOM    519 2HG1 ILE A  36      -0.316  -0.914  15.083  1.00  1.03           H  
ATOM    520 1HG2 ILE A  36      -3.652  -2.618  15.083  1.00  1.03           H  
ATOM    521 2HG2 ILE A  36      -2.964  -4.243  14.869  1.00  1.03           H  
ATOM    522 3HG2 ILE A  36      -2.694  -3.355  16.390  1.00  1.03           H  
ATOM    523 1HD1 ILE A  36      -2.093   0.727  15.345  1.00  1.03           H  
ATOM    524 2HD1 ILE A  36      -2.243  -0.108  13.780  1.00  1.03           H  
ATOM    525 3HD1 ILE A  36      -3.320  -0.543  15.128  1.00  1.03           H  
ATOM    526  N   THR A  37       1.995  -3.171  15.158  1.00  1.02           N  
ATOM    527  CA  THR A  37       3.261  -3.405  14.481  1.00  1.02           C  
ATOM    528  C   THR A  37       3.499  -4.905  14.297  1.00  1.02           C  
ATOM    529  O   THR A  37       3.845  -5.357  13.204  1.00  1.02           O  
ATOM    530  CB  THR A  37       4.424  -2.789  15.270  1.00  1.02           C  
ATOM    531  OG1 THR A  37       4.204  -1.373  15.422  1.00  1.02           O  
ATOM    532  CG2 THR A  37       5.749  -3.026  14.530  1.00  1.02           C  
ATOM    533  H   THR A  37       2.082  -2.467  15.892  1.00  1.02           H  
ATOM    534  HA  THR A  37       3.221  -2.941  13.496  1.00  1.02           H  
ATOM    535  HB  THR A  37       4.476  -3.247  16.257  1.00  1.02           H  
ATOM    536  HG1 THR A  37       3.373  -1.219  15.946  1.00  1.02           H  
ATOM    537 1HG2 THR A  37       6.552  -2.584  15.097  1.00  1.02           H  
ATOM    538 2HG2 THR A  37       5.921  -4.098  14.424  1.00  1.02           H  
ATOM    539 3HG2 THR A  37       5.707  -2.569  13.550  1.00  1.02           H  
ATOM    540  N   GLY A  38       3.261  -5.671  15.362  1.00  0.99           N  
ATOM    541  CA  GLY A  38       3.473  -7.112  15.413  1.00  0.99           C  
ATOM    542  C   GLY A  38       2.725  -7.847  14.321  1.00  0.99           C  
ATOM    543  O   GLY A  38       3.341  -8.555  13.528  1.00  0.99           O  
ATOM    544  H   GLY A  38       2.949  -5.222  16.219  1.00  0.99           H  
ATOM    545 1HA  GLY A  38       4.532  -7.330  15.324  1.00  0.99           H  
ATOM    546 2HA  GLY A  38       3.152  -7.479  16.387  1.00  0.99           H  
ATOM    547  N   GLN A  39       1.409  -7.637  14.240  1.00  0.97           N  
ATOM    548  CA  GLN A  39       0.564  -8.305  13.248  1.00  0.97           C  
ATOM    549  C   GLN A  39       0.998  -7.960  11.829  1.00  0.97           C  
ATOM    550  O   GLN A  39       0.889  -8.773  10.899  1.00  0.97           O  
ATOM    551  CB  GLN A  39      -0.894  -7.873  13.437  1.00  0.97           C  
ATOM    552  CG  GLN A  39      -1.557  -8.391  14.705  1.00  0.97           C  
ATOM    553  CD  GLN A  39      -2.947  -7.806  14.906  1.00  0.97           C  
ATOM    554  OE1 GLN A  39      -3.312  -6.793  14.300  1.00  0.97           O  
ATOM    555  NE2 GLN A  39      -3.730  -8.438  15.770  1.00  0.97           N  
ATOM    556  H   GLN A  39       0.970  -7.019  14.924  1.00  0.97           H  
ATOM    557  HA  GLN A  39       0.649  -9.384  13.386  1.00  0.97           H  
ATOM    558 1HB  GLN A  39      -0.941  -6.783  13.466  1.00  0.97           H  
ATOM    559 2HB  GLN A  39      -1.485  -8.202  12.584  1.00  0.97           H  
ATOM    560 1HG  GLN A  39      -1.649  -9.474  14.633  1.00  0.97           H  
ATOM    561 2HG  GLN A  39      -0.944  -8.131  15.562  1.00  0.97           H  
ATOM    562 1HE2 GLN A  39      -4.654  -8.099  15.949  1.00  0.97           H  
ATOM    563 2HE2 GLN A  39      -3.394  -9.251  16.244  1.00  0.97           H  
ATOM    564  N   THR A  40       1.455  -6.729  11.644  1.00  0.95           N  
ATOM    565  CA  THR A  40       1.876  -6.281  10.335  1.00  0.95           C  
ATOM    566  C   THR A  40       3.161  -6.997   9.923  1.00  0.95           C  
ATOM    567  O   THR A  40       3.265  -7.529   8.809  1.00  0.95           O  
ATOM    568  CB  THR A  40       2.074  -4.764  10.334  1.00  0.95           C  
ATOM    569  OG1 THR A  40       0.837  -4.112  10.665  1.00  0.95           O  
ATOM    570  CG2 THR A  40       2.481  -4.338   9.032  1.00  0.95           C  
ATOM    571  H   THR A  40       1.536  -6.108  12.437  1.00  0.95           H  
ATOM    572  HA  THR A  40       1.099  -6.532   9.613  1.00  0.95           H  
ATOM    573  HB  THR A  40       2.833  -4.485  11.059  1.00  0.95           H  
ATOM    574  HG1 THR A  40       0.963  -3.156  10.645  1.00  0.95           H  
ATOM    575 1HG2 THR A  40       2.593  -3.273   9.066  1.00  0.95           H  
ATOM    576 2HG2 THR A  40       3.426  -4.812   8.765  1.00  0.95           H  
ATOM    577 3HG2 THR A  40       1.718  -4.607   8.304  1.00  0.95           H  
ATOM    578  N   MET A  41       4.129  -7.040  10.841  1.00  0.94           N  
ATOM    579  CA  MET A  41       5.397  -7.702  10.579  1.00  0.94           C  
ATOM    580  C   MET A  41       5.178  -9.210  10.400  1.00  0.94           C  
ATOM    581  O   MET A  41       5.795  -9.828   9.532  1.00  0.94           O  
ATOM    582  CB  MET A  41       6.368  -7.393  11.718  1.00  0.94           C  
ATOM    583  CG  MET A  41       6.849  -5.928  11.789  1.00  0.94           C  
ATOM    584  SD  MET A  41       7.826  -5.403  10.367  1.00  0.94           S  
ATOM    585  CE  MET A  41       9.379  -6.266  10.690  1.00  0.94           C  
ATOM    586  H   MET A  41       3.982  -6.583  11.741  1.00  0.94           H  
ATOM    587  HA  MET A  41       5.808  -7.310   9.650  1.00  0.94           H  
ATOM    588 1HB  MET A  41       5.881  -7.622  12.670  1.00  0.94           H  
ATOM    589 2HB  MET A  41       7.244  -8.032  11.635  1.00  0.94           H  
ATOM    590 1HG  MET A  41       5.978  -5.277  11.856  1.00  0.94           H  
ATOM    591 2HG  MET A  41       7.442  -5.783  12.692  1.00  0.94           H  
ATOM    592 1HE  MET A  41      10.103  -6.044   9.912  1.00  0.94           H  
ATOM    593 2HE  MET A  41       9.780  -5.937  11.649  1.00  0.94           H  
ATOM    594 3HE  MET A  41       9.200  -7.341  10.721  1.00  0.94           H  
ATOM    595  N   GLU A  42       4.260  -9.794  11.185  1.00  0.93           N  
ATOM    596  CA  GLU A  42       3.933 -11.215  11.082  1.00  0.93           C  
ATOM    597  C   GLU A  42       3.358 -11.534   9.714  1.00  0.93           C  
ATOM    598  O   GLU A  42       3.739 -12.527   9.084  1.00  0.93           O  
ATOM    599  CB  GLU A  42       2.942 -11.630  12.174  1.00  0.93           C  
ATOM    600  CG  GLU A  42       2.555 -13.102  12.150  1.00  0.93           C  
ATOM    601  CD  GLU A  42       1.624 -13.529  13.292  1.00  0.93           C  
ATOM    602  OE1 GLU A  42       1.317 -12.731  14.141  1.00  0.93           O  
ATOM    603  OE2 GLU A  42       1.203 -14.671  13.276  1.00  0.93           O  
ATOM    604  H   GLU A  42       3.794  -9.242  11.901  1.00  0.93           H  
ATOM    605  HA  GLU A  42       4.846 -11.791  11.207  1.00  0.93           H  
ATOM    606 1HB  GLU A  42       3.371 -11.404  13.153  1.00  0.93           H  
ATOM    607 2HB  GLU A  42       2.033 -11.041  12.074  1.00  0.93           H  
ATOM    608 1HG  GLU A  42       2.060 -13.301  11.199  1.00  0.93           H  
ATOM    609 2HG  GLU A  42       3.465 -13.700  12.185  1.00  0.93           H  
ATOM    610  N   SER A  43       2.444 -10.680   9.237  1.00  0.93           N  
ATOM    611  CA  SER A  43       1.827 -10.883   7.940  1.00  0.93           C  
ATOM    612  C   SER A  43       2.903 -10.850   6.863  1.00  0.93           C  
ATOM    613  O   SER A  43       2.912 -11.689   5.951  1.00  0.93           O  
ATOM    614  CB  SER A  43       0.789  -9.805   7.694  1.00  0.93           C  
ATOM    615  OG  SER A  43      -0.265  -9.908   8.620  1.00  0.93           O  
ATOM    616  H   SER A  43       2.140  -9.887   9.803  1.00  0.93           H  
ATOM    617  HA  SER A  43       1.344 -11.861   7.929  1.00  0.93           H  
ATOM    618 1HB  SER A  43       1.255  -8.824   7.780  1.00  0.93           H  
ATOM    619 2HB  SER A  43       0.402  -9.898   6.682  1.00  0.93           H  
ATOM    620  HG  SER A  43       0.122  -9.649   9.491  1.00  0.93           H  
ATOM    621  N   PHE A  44       3.847  -9.912   6.997  1.00  0.96           N  
ATOM    622  CA  PHE A  44       4.961  -9.817   6.067  1.00  0.96           C  
ATOM    623  C   PHE A  44       5.752 -11.115   6.049  1.00  0.96           C  
ATOM    624  O   PHE A  44       5.989 -11.676   4.984  1.00  0.96           O  
ATOM    625  CB  PHE A  44       5.851  -8.624   6.392  1.00  0.96           C  
ATOM    626  CG  PHE A  44       7.085  -8.524   5.563  1.00  0.96           C  
ATOM    627  CD1 PHE A  44       7.021  -8.129   4.231  1.00  0.96           C  
ATOM    628  CD2 PHE A  44       8.323  -8.751   6.128  1.00  0.96           C  
ATOM    629  CE1 PHE A  44       8.169  -7.971   3.485  1.00  0.96           C  
ATOM    630  CE2 PHE A  44       9.462  -8.589   5.384  1.00  0.96           C  
ATOM    631  CZ  PHE A  44       9.392  -8.196   4.064  1.00  0.96           C  
ATOM    632  H   PHE A  44       3.773  -9.230   7.756  1.00  0.96           H  
ATOM    633  HA  PHE A  44       4.555  -9.656   5.067  1.00  0.96           H  
ATOM    634 1HB  PHE A  44       5.281  -7.704   6.268  1.00  0.96           H  
ATOM    635 2HB  PHE A  44       6.155  -8.669   7.425  1.00  0.96           H  
ATOM    636  HD1 PHE A  44       6.048  -7.934   3.777  1.00  0.96           H  
ATOM    637  HD2 PHE A  44       8.386  -9.051   7.176  1.00  0.96           H  
ATOM    638  HE1 PHE A  44       8.100  -7.658   2.438  1.00  0.96           H  
ATOM    639  HE2 PHE A  44      10.418  -8.765   5.831  1.00  0.96           H  
ATOM    640  HZ  PHE A  44      10.304  -8.068   3.480  1.00  0.96           H  
ATOM    641  N   VAL A  45       6.124 -11.626   7.221  1.00  1.03           N  
ATOM    642  CA  VAL A  45       6.907 -12.855   7.269  1.00  1.03           C  
ATOM    643  C   VAL A  45       6.171 -14.014   6.602  1.00  1.03           C  
ATOM    644  O   VAL A  45       6.725 -14.719   5.745  1.00  1.03           O  
ATOM    645  CB  VAL A  45       7.170 -13.249   8.736  1.00  1.03           C  
ATOM    646  CG1 VAL A  45       7.777 -14.623   8.811  1.00  1.03           C  
ATOM    647  CG2 VAL A  45       8.099 -12.286   9.361  1.00  1.03           C  
ATOM    648  H   VAL A  45       5.889 -11.129   8.082  1.00  1.03           H  
ATOM    649  HA  VAL A  45       7.854 -12.684   6.755  1.00  1.03           H  
ATOM    650  HB  VAL A  45       6.222 -13.257   9.276  1.00  1.03           H  
ATOM    651 1HG1 VAL A  45       7.931 -14.859   9.848  1.00  1.03           H  
ATOM    652 2HG1 VAL A  45       7.102 -15.352   8.367  1.00  1.03           H  
ATOM    653 3HG1 VAL A  45       8.734 -14.643   8.283  1.00  1.03           H  
ATOM    654 1HG2 VAL A  45       8.282 -12.567  10.400  1.00  1.03           H  
ATOM    655 2HG2 VAL A  45       9.001 -12.332   8.814  1.00  1.03           H  
ATOM    656 3HG2 VAL A  45       7.692 -11.288   9.323  1.00  1.03           H  
ATOM    657  N   LYS A  46       4.891 -14.174   6.939  1.00  1.15           N  
ATOM    658  CA  LYS A  46       4.081 -15.243   6.370  1.00  1.15           C  
ATOM    659  C   LYS A  46       3.929 -15.111   4.861  1.00  1.15           C  
ATOM    660  O   LYS A  46       3.817 -16.114   4.153  1.00  1.15           O  
ATOM    661  CB  LYS A  46       2.712 -15.293   7.041  1.00  1.15           C  
ATOM    662  CG  LYS A  46       2.753 -15.806   8.476  1.00  1.15           C  
ATOM    663  CD  LYS A  46       1.370 -15.842   9.103  1.00  1.15           C  
ATOM    664  CE  LYS A  46       1.433 -16.393  10.521  1.00  1.15           C  
ATOM    665  NZ  LYS A  46       0.099 -16.393  11.186  1.00  1.15           N  
ATOM    666  H   LYS A  46       4.476 -13.549   7.631  1.00  1.15           H  
ATOM    667  HA  LYS A  46       4.584 -16.188   6.566  1.00  1.15           H  
ATOM    668 1HB  LYS A  46       2.289 -14.284   7.060  1.00  1.15           H  
ATOM    669 2HB  LYS A  46       2.041 -15.923   6.461  1.00  1.15           H  
ATOM    670 1HG  LYS A  46       3.184 -16.805   8.495  1.00  1.15           H  
ATOM    671 2HG  LYS A  46       3.386 -15.143   9.071  1.00  1.15           H  
ATOM    672 1HD  LYS A  46       0.966 -14.827   9.136  1.00  1.15           H  
ATOM    673 2HD  LYS A  46       0.708 -16.463   8.504  1.00  1.15           H  
ATOM    674 1HE  LYS A  46       1.811 -17.412  10.492  1.00  1.15           H  
ATOM    675 2HE  LYS A  46       2.117 -15.784  11.102  1.00  1.15           H  
ATOM    676 1HZ  LYS A  46       0.195 -16.758  12.128  1.00  1.15           H  
ATOM    677 2HZ  LYS A  46      -0.263 -15.446  11.230  1.00  1.15           H  
ATOM    678 3HZ  LYS A  46      -0.539 -16.969  10.663  1.00  1.15           H  
ATOM    679  N   SER A  47       3.968 -13.877   4.365  1.00  1.33           N  
ATOM    680  CA  SER A  47       3.823 -13.601   2.953  1.00  1.33           C  
ATOM    681  C   SER A  47       5.132 -13.780   2.176  1.00  1.33           C  
ATOM    682  O   SER A  47       5.120 -13.694   0.945  1.00  1.33           O  
ATOM    683  CB  SER A  47       3.330 -12.181   2.768  1.00  1.33           C  
ATOM    684  OG  SER A  47       2.068 -12.011   3.362  1.00  1.33           O  
ATOM    685  H   SER A  47       4.040 -13.082   5.000  1.00  1.33           H  
ATOM    686  HA  SER A  47       3.084 -14.289   2.546  1.00  1.33           H  
ATOM    687 1HB  SER A  47       4.043 -11.488   3.214  1.00  1.33           H  
ATOM    688 2HB  SER A  47       3.272 -11.953   1.706  1.00  1.33           H  
ATOM    689  HG  SER A  47       2.236 -12.032   4.333  1.00  1.33           H  
ATOM    690  N   LEU A  48       6.258 -14.006   2.875  1.00  1.58           N  
ATOM    691  CA  LEU A  48       7.537 -14.189   2.194  1.00  1.58           C  
ATOM    692  C   LEU A  48       7.915 -15.653   2.087  1.00  1.58           C  
ATOM    693  O   LEU A  48       8.158 -16.173   0.994  1.00  1.58           O  
ATOM    694  CB  LEU A  48       8.730 -13.554   2.945  1.00  1.58           C  
ATOM    695  CG  LEU A  48       8.803 -12.057   3.177  1.00  1.58           C  
ATOM    696  CD1 LEU A  48      10.098 -11.822   3.938  1.00  1.58           C  
ATOM    697  CD2 LEU A  48       8.741 -11.287   1.873  1.00  1.58           C  
ATOM    698  H   LEU A  48       6.229 -14.078   3.889  1.00  1.58           H  
ATOM    699  HA  LEU A  48       7.472 -13.770   1.191  1.00  1.58           H  
ATOM    700 1HB  LEU A  48       8.760 -14.006   3.934  1.00  1.58           H  
ATOM    701 2HB  LEU A  48       9.641 -13.852   2.433  1.00  1.58           H  
ATOM    702  HG  LEU A  48       7.993 -11.742   3.793  1.00  1.58           H  
ATOM    703 1HD1 LEU A  48      10.222 -10.802   4.154  1.00  1.58           H  
ATOM    704 2HD1 LEU A  48      10.070 -12.391   4.866  1.00  1.58           H  
ATOM    705 3HD1 LEU A  48      10.936 -12.158   3.332  1.00  1.58           H  
ATOM    706 1HD2 LEU A  48       8.805 -10.233   2.062  1.00  1.58           H  
ATOM    707 2HD2 LEU A  48       9.555 -11.563   1.246  1.00  1.58           H  
ATOM    708 3HD2 LEU A  48       7.801 -11.503   1.366  1.00  1.58           H  
ATOM    709  N   ASP A  49       7.938 -16.349   3.223  1.00  1.90           N  
ATOM    710  CA  ASP A  49       8.495 -17.700   3.215  1.00  1.90           C  
ATOM    711  C   ASP A  49       9.908 -17.588   2.606  1.00  1.90           C  
ATOM    712  O   ASP A  49      10.665 -16.700   2.993  1.00  1.90           O  
ATOM    713  CB  ASP A  49       7.614 -18.664   2.404  1.00  1.90           C  
ATOM    714  CG  ASP A  49       7.942 -20.112   2.636  1.00  1.90           C  
ATOM    715  OD1 ASP A  49       7.679 -20.652   3.684  1.00  1.90           O  
ATOM    716  OD2 ASP A  49       8.566 -20.634   1.744  1.00  1.90           O  
ATOM    717  H   ASP A  49       7.634 -15.904   4.093  1.00  1.90           H  
ATOM    718  HA  ASP A  49       8.580 -18.062   4.241  1.00  1.90           H  
ATOM    719 1HB  ASP A  49       6.570 -18.503   2.675  1.00  1.90           H  
ATOM    720 2HB  ASP A  49       7.696 -18.471   1.340  1.00  1.90           H  
ATOM    721  N   GLY A  50      10.248 -18.421   1.611  1.00  2.23           N  
ATOM    722  CA  GLY A  50      11.569 -18.337   0.983  1.00  2.23           C  
ATOM    723  C   GLY A  50      11.713 -17.199  -0.053  1.00  2.23           C  
ATOM    724  O   GLY A  50      12.791 -17.018  -0.632  1.00  2.23           O  
ATOM    725  H   GLY A  50       9.612 -19.173   1.333  1.00  2.23           H  
ATOM    726 1HA  GLY A  50      12.322 -18.211   1.761  1.00  2.23           H  
ATOM    727 2HA  GLY A  50      11.781 -19.290   0.499  1.00  2.23           H  
ATOM    728  N   ASP A  51      10.631 -16.476  -0.338  1.00  2.48           N  
ATOM    729  CA  ASP A  51      10.639 -15.363  -1.286  1.00  2.48           C  
ATOM    730  C   ASP A  51      10.900 -14.060  -0.561  1.00  2.48           C  
ATOM    731  O   ASP A  51       9.984 -13.479  -0.007  1.00  2.48           O  
ATOM    732  CB  ASP A  51       9.306 -15.267  -2.038  1.00  2.48           C  
ATOM    733  CG  ASP A  51       9.233 -14.129  -3.101  1.00  2.48           C  
ATOM    734  OD1 ASP A  51      10.021 -13.190  -3.052  1.00  2.48           O  
ATOM    735  OD2 ASP A  51       8.380 -14.221  -3.959  1.00  2.48           O  
ATOM    736  H   ASP A  51       9.763 -16.659   0.162  1.00  2.48           H  
ATOM    737  HA  ASP A  51      11.439 -15.522  -2.007  1.00  2.48           H  
ATOM    738 1HB  ASP A  51       9.104 -16.216  -2.532  1.00  2.48           H  
ATOM    739 2HB  ASP A  51       8.503 -15.105  -1.313  1.00  2.48           H  
ATOM    740  N   VAL A  52      12.118 -13.541  -0.617  1.00  2.58           N  
ATOM    741  CA  VAL A  52      12.430 -12.353   0.175  1.00  2.58           C  
ATOM    742  C   VAL A  52      12.161 -11.069  -0.613  1.00  2.58           C  
ATOM    743  O   VAL A  52      12.553  -9.979  -0.198  1.00  2.58           O  
ATOM    744  CB  VAL A  52      13.889 -12.372   0.623  1.00  2.58           C  
ATOM    745  CG1 VAL A  52      14.176 -13.633   1.425  1.00  2.58           C  
ATOM    746  CG2 VAL A  52      14.768 -12.274  -0.563  1.00  2.58           C  
ATOM    747  H   VAL A  52      12.841 -14.012  -1.141  1.00  2.58           H  
ATOM    748  HA  VAL A  52      11.800 -12.356   1.062  1.00  2.58           H  
ATOM    749  HB  VAL A  52      14.069 -11.522   1.277  1.00  2.58           H  
ATOM    750 1HG1 VAL A  52      15.209 -13.618   1.747  1.00  2.58           H  
ATOM    751 2HG1 VAL A  52      13.519 -13.679   2.293  1.00  2.58           H  
ATOM    752 3HG1 VAL A  52      14.002 -14.513   0.799  1.00  2.58           H  
ATOM    753 1HG2 VAL A  52      15.788 -12.275  -0.229  1.00  2.58           H  
ATOM    754 2HG2 VAL A  52      14.597 -13.128  -1.220  1.00  2.58           H  
ATOM    755 3HG2 VAL A  52      14.558 -11.349  -1.108  1.00  2.58           H  
ATOM    756  N   GLN A  53      11.493 -11.218  -1.756  1.00  2.54           N  
ATOM    757  CA  GLN A  53      11.098 -10.135  -2.639  1.00  2.54           C  
ATOM    758  C   GLN A  53      12.250  -9.224  -3.075  1.00  2.54           C  
ATOM    759  O   GLN A  53      13.248  -9.698  -3.627  1.00  2.54           O  
ATOM    760  CB  GLN A  53      10.016  -9.316  -1.939  1.00  2.54           C  
ATOM    761  CG  GLN A  53       8.745 -10.065  -1.678  1.00  2.54           C  
ATOM    762  CD  GLN A  53       7.805  -9.196  -0.915  1.00  2.54           C  
ATOM    763  OE1 GLN A  53       8.260  -8.358  -0.131  1.00  2.54           O  
ATOM    764  NE2 GLN A  53       6.510  -9.355  -1.131  1.00  2.54           N  
ATOM    765  H   GLN A  53      11.174 -12.151  -2.040  1.00  2.54           H  
ATOM    766  HA  GLN A  53      10.666 -10.586  -3.534  1.00  2.54           H  
ATOM    767 1HB  GLN A  53      10.384  -8.922  -0.993  1.00  2.54           H  
ATOM    768 2HB  GLN A  53       9.726  -8.479  -2.567  1.00  2.54           H  
ATOM    769 1HG  GLN A  53       8.288 -10.334  -2.630  1.00  2.54           H  
ATOM    770 2HG  GLN A  53       8.961 -10.968  -1.102  1.00  2.54           H  
ATOM    771 1HE2 GLN A  53       5.843  -8.741  -0.642  1.00  2.54           H  
ATOM    772 2HE2 GLN A  53       6.186 -10.045  -1.775  1.00  2.54           H  
ATOM    773  N   GLU A  54      12.098  -7.912  -2.853  1.00  2.38           N  
ATOM    774  CA  GLU A  54      13.090  -6.933  -3.278  1.00  2.38           C  
ATOM    775  C   GLU A  54      13.253  -5.802  -2.270  1.00  2.38           C  
ATOM    776  O   GLU A  54      12.285  -5.136  -1.877  1.00  2.38           O  
ATOM    777  CB  GLU A  54      12.696  -6.357  -4.644  1.00  2.38           C  
ATOM    778  CG  GLU A  54      13.671  -5.341  -5.233  1.00  2.38           C  
ATOM    779  CD  GLU A  54      13.259  -4.873  -6.612  1.00  2.38           C  
ATOM    780  OE1 GLU A  54      12.242  -5.315  -7.086  1.00  2.38           O  
ATOM    781  OE2 GLU A  54      13.968  -4.086  -7.191  1.00  2.38           O  
ATOM    782  H   GLU A  54      11.278  -7.586  -2.372  1.00  2.38           H  
ATOM    783  HA  GLU A  54      14.052  -7.440  -3.374  1.00  2.38           H  
ATOM    784 1HB  GLU A  54      12.594  -7.172  -5.362  1.00  2.38           H  
ATOM    785 2HB  GLU A  54      11.723  -5.873  -4.563  1.00  2.38           H  
ATOM    786 1HG  GLU A  54      13.715  -4.476  -4.577  1.00  2.38           H  
ATOM    787 2HG  GLU A  54      14.665  -5.782  -5.279  1.00  2.38           H  
ATOM    788  N   LEU A  55      14.513  -5.530  -1.947  1.00  2.18           N  
ATOM    789  CA  LEU A  55      14.939  -4.514  -0.987  1.00  2.18           C  
ATOM    790  C   LEU A  55      14.323  -3.126  -1.146  1.00  2.18           C  
ATOM    791  O   LEU A  55      13.974  -2.490  -0.150  1.00  2.18           O  
ATOM    792  CB  LEU A  55      16.465  -4.384  -1.059  1.00  2.18           C  
ATOM    793  CG  LEU A  55      17.094  -3.343  -0.135  1.00  2.18           C  
ATOM    794  CD1 LEU A  55      16.794  -3.695   1.263  1.00  2.18           C  
ATOM    795  CD2 LEU A  55      18.596  -3.304  -0.352  1.00  2.18           C  
ATOM    796  H   LEU A  55      15.228  -6.112  -2.364  1.00  2.18           H  
ATOM    797  HA  LEU A  55      14.674  -4.881   0.007  1.00  2.18           H  
ATOM    798 1HB  LEU A  55      16.909  -5.349  -0.827  1.00  2.18           H  
ATOM    799 2HB  LEU A  55      16.739  -4.113  -2.082  1.00  2.18           H  
ATOM    800  HG  LEU A  55      16.664  -2.357  -0.350  1.00  2.18           H  
ATOM    801 1HD1 LEU A  55      17.228  -2.949   1.914  1.00  2.18           H  
ATOM    802 2HD1 LEU A  55      15.711  -3.714   1.386  1.00  2.18           H  
ATOM    803 3HD1 LEU A  55      17.203  -4.654   1.494  1.00  2.18           H  
ATOM    804 1HD2 LEU A  55      19.038  -2.560   0.309  1.00  2.18           H  
ATOM    805 2HD2 LEU A  55      19.023  -4.282  -0.136  1.00  2.18           H  
ATOM    806 3HD2 LEU A  55      18.800  -3.035  -1.391  1.00  2.18           H  
ATOM    807  N   ASP A  56      14.213  -2.645  -2.379  1.00  1.98           N  
ATOM    808  CA  ASP A  56      13.733  -1.290  -2.619  1.00  1.98           C  
ATOM    809  C   ASP A  56      12.218  -1.148  -2.846  1.00  1.98           C  
ATOM    810  O   ASP A  56      11.745  -0.033  -3.096  1.00  1.98           O  
ATOM    811  CB  ASP A  56      14.485  -0.692  -3.808  1.00  1.98           C  
ATOM    812  CG  ASP A  56      15.984  -0.484  -3.514  1.00  1.98           C  
ATOM    813  OD1 ASP A  56      16.342  -0.345  -2.366  1.00  1.98           O  
ATOM    814  OD2 ASP A  56      16.749  -0.474  -4.443  1.00  1.98           O  
ATOM    815  H   ASP A  56      14.485  -3.223  -3.163  1.00  1.98           H  
ATOM    816  HA  ASP A  56      13.984  -0.696  -1.740  1.00  1.98           H  
ATOM    817 1HB  ASP A  56      14.384  -1.357  -4.672  1.00  1.98           H  
ATOM    818 2HB  ASP A  56      14.043   0.267  -4.075  1.00  1.98           H  
ATOM    819  N   SER A  57      11.450  -2.242  -2.772  1.00  1.81           N  
ATOM    820  CA  SER A  57      10.007  -2.148  -3.029  1.00  1.81           C  
ATOM    821  C   SER A  57       9.268  -1.375  -1.947  1.00  1.81           C  
ATOM    822  O   SER A  57       9.750  -1.263  -0.821  1.00  1.81           O  
ATOM    823  CB  SER A  57       9.394  -3.529  -3.117  1.00  1.81           C  
ATOM    824  OG  SER A  57       9.449  -4.194  -1.861  1.00  1.81           O  
ATOM    825  H   SER A  57      11.857  -3.152  -2.532  1.00  1.81           H  
ATOM    826  HA  SER A  57       9.863  -1.632  -3.979  1.00  1.81           H  
ATOM    827 1HB  SER A  57       8.360  -3.446  -3.442  1.00  1.81           H  
ATOM    828 2HB  SER A  57       9.929  -4.119  -3.864  1.00  1.81           H  
ATOM    829  HG  SER A  57      10.386  -4.499  -1.771  1.00  1.81           H  
ATOM    830  N   ASP A  58       8.051  -0.909  -2.259  1.00  1.66           N  
ATOM    831  CA  ASP A  58       7.253  -0.184  -1.266  1.00  1.66           C  
ATOM    832  C   ASP A  58       6.993  -1.032  -0.028  1.00  1.66           C  
ATOM    833  O   ASP A  58       7.023  -0.523   1.095  1.00  1.66           O  
ATOM    834  CB  ASP A  58       5.888   0.208  -1.843  1.00  1.66           C  
ATOM    835  CG  ASP A  58       5.916   1.313  -2.889  1.00  1.66           C  
ATOM    836  OD1 ASP A  58       6.908   1.986  -3.015  1.00  1.66           O  
ATOM    837  OD2 ASP A  58       4.930   1.454  -3.575  1.00  1.66           O  
ATOM    838  H   ASP A  58       7.694  -1.031  -3.195  1.00  1.66           H  
ATOM    839  HA  ASP A  58       7.798   0.714  -0.969  1.00  1.66           H  
ATOM    840 1HB  ASP A  58       5.421  -0.670  -2.286  1.00  1.66           H  
ATOM    841 2HB  ASP A  58       5.238   0.533  -1.026  1.00  1.66           H  
ATOM    842  N   GLU A  59       6.745  -2.331  -0.229  1.00  1.53           N  
ATOM    843  CA  GLU A  59       6.482  -3.211   0.899  1.00  1.53           C  
ATOM    844  C   GLU A  59       7.734  -3.298   1.760  1.00  1.53           C  
ATOM    845  O   GLU A  59       7.655  -3.257   2.987  1.00  1.53           O  
ATOM    846  CB  GLU A  59       6.032  -4.598   0.450  1.00  1.53           C  
ATOM    847  CG  GLU A  59       5.542  -5.479   1.604  1.00  1.53           C  
ATOM    848  CD  GLU A  59       5.004  -6.823   1.154  1.00  1.53           C  
ATOM    849  OE1 GLU A  59       5.106  -7.130  -0.011  1.00  1.53           O  
ATOM    850  OE2 GLU A  59       4.427  -7.507   1.964  1.00  1.53           O  
ATOM    851  H   GLU A  59       6.746  -2.697  -1.169  1.00  1.53           H  
ATOM    852  HA  GLU A  59       5.685  -2.778   1.501  1.00  1.53           H  
ATOM    853 1HB  GLU A  59       5.228  -4.505  -0.279  1.00  1.53           H  
ATOM    854 2HB  GLU A  59       6.864  -5.112  -0.038  1.00  1.53           H  
ATOM    855 1HG  GLU A  59       6.375  -5.644   2.288  1.00  1.53           H  
ATOM    856 2HG  GLU A  59       4.765  -4.945   2.150  1.00  1.53           H  
ATOM    857  N   SER A  60       8.907  -3.398   1.130  1.00  1.41           N  
ATOM    858  CA  SER A  60      10.131  -3.442   1.916  1.00  1.41           C  
ATOM    859  C   SER A  60      10.285  -2.167   2.733  1.00  1.41           C  
ATOM    860  O   SER A  60      10.579  -2.236   3.925  1.00  1.41           O  
ATOM    861  CB  SER A  60      11.342  -3.613   1.039  1.00  1.41           C  
ATOM    862  OG  SER A  60      12.511  -3.629   1.806  1.00  1.41           O  
ATOM    863  H   SER A  60       8.965  -3.456   0.108  1.00  1.41           H  
ATOM    864  HA  SER A  60      10.073  -4.289   2.599  1.00  1.41           H  
ATOM    865 1HB  SER A  60      11.265  -4.529   0.461  1.00  1.41           H  
ATOM    866 2HB  SER A  60      11.388  -2.788   0.335  1.00  1.41           H  
ATOM    867  HG  SER A  60      13.184  -3.199   1.232  1.00  1.41           H  
ATOM    868  N   GLN A  61      10.039  -1.006   2.107  1.00  1.30           N  
ATOM    869  CA  GLN A  61      10.192   0.280   2.784  1.00  1.30           C  
ATOM    870  C   GLN A  61       9.240   0.363   3.977  1.00  1.30           C  
ATOM    871  O   GLN A  61       9.612   0.846   5.054  1.00  1.30           O  
ATOM    872  CB  GLN A  61       9.900   1.426   1.806  1.00  1.30           C  
ATOM    873  CG  GLN A  61      10.948   1.599   0.688  1.00  1.30           C  
ATOM    874  CD  GLN A  61      10.558   2.693  -0.305  1.00  1.30           C  
ATOM    875  OE1 GLN A  61      10.074   3.756   0.117  1.00  1.30           O  
ATOM    876  NE2 GLN A  61      10.754   2.459  -1.609  1.00  1.30           N  
ATOM    877  H   GLN A  61       9.785  -1.031   1.117  1.00  1.30           H  
ATOM    878  HA  GLN A  61      11.215   0.363   3.146  1.00  1.30           H  
ATOM    879 1HB  GLN A  61       8.936   1.252   1.330  1.00  1.30           H  
ATOM    880 2HB  GLN A  61       9.828   2.363   2.354  1.00  1.30           H  
ATOM    881 1HG  GLN A  61      11.902   1.865   1.136  1.00  1.30           H  
ATOM    882 2HG  GLN A  61      11.043   0.659   0.142  1.00  1.30           H  
ATOM    883 1HE2 GLN A  61      10.500   3.155  -2.280  1.00  1.30           H  
ATOM    884 2HE2 GLN A  61      11.156   1.575  -1.949  1.00  1.30           H  
ATOM    885  N   PHE A  62       8.033  -0.172   3.797  1.00  1.20           N  
ATOM    886  CA  PHE A  62       7.033  -0.241   4.845  1.00  1.20           C  
ATOM    887  C   PHE A  62       7.590  -1.013   6.031  1.00  1.20           C  
ATOM    888  O   PHE A  62       7.604  -0.531   7.167  1.00  1.20           O  
ATOM    889  CB  PHE A  62       5.768  -0.876   4.256  1.00  1.20           C  
ATOM    890  CG  PHE A  62       4.647  -1.241   5.126  1.00  1.20           C  
ATOM    891  CD1 PHE A  62       3.808  -0.310   5.622  1.00  1.20           C  
ATOM    892  CD2 PHE A  62       4.386  -2.563   5.372  1.00  1.20           C  
ATOM    893  CE1 PHE A  62       2.724  -0.637   6.370  1.00  1.20           C  
ATOM    894  CE2 PHE A  62       3.300  -2.921   6.110  1.00  1.20           C  
ATOM    895  CZ  PHE A  62       2.458  -1.942   6.614  1.00  1.20           C  
ATOM    896  H   PHE A  62       7.786  -0.530   2.874  1.00  1.20           H  
ATOM    897  HA  PHE A  62       6.816   0.765   5.146  1.00  1.20           H  
ATOM    898 1HB  PHE A  62       5.379  -0.197   3.498  1.00  1.20           H  
ATOM    899 2HB  PHE A  62       6.041  -1.754   3.735  1.00  1.20           H  
ATOM    900  HD1 PHE A  62       4.011   0.702   5.408  1.00  1.20           H  
ATOM    901  HD2 PHE A  62       5.050  -3.325   4.955  1.00  1.20           H  
ATOM    902  HE1 PHE A  62       2.070   0.147   6.754  1.00  1.20           H  
ATOM    903  HE2 PHE A  62       3.092  -3.974   6.291  1.00  1.20           H  
ATOM    904  HZ  PHE A  62       1.584  -2.217   7.200  1.00  1.20           H  
ATOM    905  N   VAL A  63       8.117  -2.189   5.745  1.00  1.12           N  
ATOM    906  CA  VAL A  63       8.708  -3.044   6.749  1.00  1.12           C  
ATOM    907  C   VAL A  63       9.898  -2.409   7.439  1.00  1.12           C  
ATOM    908  O   VAL A  63      10.046  -2.538   8.653  1.00  1.12           O  
ATOM    909  CB  VAL A  63       9.071  -4.363   6.115  1.00  1.12           C  
ATOM    910  CG1 VAL A  63       9.871  -5.187   7.034  1.00  1.12           C  
ATOM    911  CG2 VAL A  63       7.805  -5.034   5.782  1.00  1.12           C  
ATOM    912  H   VAL A  63       8.087  -2.517   4.777  1.00  1.12           H  
ATOM    913  HA  VAL A  63       7.952  -3.245   7.502  1.00  1.12           H  
ATOM    914  HB  VAL A  63       9.658  -4.188   5.217  1.00  1.12           H  
ATOM    915 1HG1 VAL A  63      10.119  -6.127   6.566  1.00  1.12           H  
ATOM    916 2HG1 VAL A  63      10.775  -4.652   7.280  1.00  1.12           H  
ATOM    917 3HG1 VAL A  63       9.303  -5.364   7.911  1.00  1.12           H  
ATOM    918 1HG2 VAL A  63       8.041  -5.932   5.328  1.00  1.12           H  
ATOM    919 2HG2 VAL A  63       7.229  -5.210   6.691  1.00  1.12           H  
ATOM    920 3HG2 VAL A  63       7.229  -4.421   5.101  1.00  1.12           H  
ATOM    921  N   PHE A  64      10.765  -1.734   6.685  1.00  1.05           N  
ATOM    922  CA  PHE A  64      11.904  -1.084   7.310  1.00  1.05           C  
ATOM    923  C   PHE A  64      11.462  -0.035   8.297  1.00  1.05           C  
ATOM    924  O   PHE A  64      12.029   0.075   9.383  1.00  1.05           O  
ATOM    925  CB  PHE A  64      12.779  -0.391   6.287  1.00  1.05           C  
ATOM    926  CG  PHE A  64      13.602  -1.292   5.550  1.00  1.05           C  
ATOM    927  CD1 PHE A  64      13.186  -2.563   5.333  1.00  1.05           C  
ATOM    928  CD2 PHE A  64      14.813  -0.890   5.067  1.00  1.05           C  
ATOM    929  CE1 PHE A  64      13.947  -3.421   4.654  1.00  1.05           C  
ATOM    930  CE2 PHE A  64      15.583  -1.757   4.386  1.00  1.05           C  
ATOM    931  CZ  PHE A  64      15.149  -3.038   4.188  1.00  1.05           C  
ATOM    932  H   PHE A  64      10.625  -1.681   5.677  1.00  1.05           H  
ATOM    933  HA  PHE A  64      12.489  -1.839   7.835  1.00  1.05           H  
ATOM    934 1HB  PHE A  64      12.148   0.149   5.582  1.00  1.05           H  
ATOM    935 2HB  PHE A  64      13.418   0.336   6.782  1.00  1.05           H  
ATOM    936  HD1 PHE A  64      12.220  -2.885   5.709  1.00  1.05           H  
ATOM    937  HD2 PHE A  64      15.150   0.133   5.237  1.00  1.05           H  
ATOM    938  HE1 PHE A  64      13.590  -4.425   4.480  1.00  1.05           H  
ATOM    939  HE2 PHE A  64      16.532  -1.434   4.002  1.00  1.05           H  
ATOM    940  HZ  PHE A  64      15.750  -3.747   3.662  1.00  1.05           H  
ATOM    941  N   ALA A  65      10.427   0.729   7.946  1.00  0.99           N  
ATOM    942  CA  ALA A  65       9.936   1.739   8.861  1.00  0.99           C  
ATOM    943  C   ALA A  65       9.443   1.078  10.137  1.00  0.99           C  
ATOM    944  O   ALA A  65       9.758   1.534  11.234  1.00  0.99           O  
ATOM    945  CB  ALA A  65       8.825   2.518   8.212  1.00  0.99           C  
ATOM    946  H   ALA A  65       9.993   0.621   7.026  1.00  0.99           H  
ATOM    947  HA  ALA A  65      10.755   2.411   9.114  1.00  0.99           H  
ATOM    948 1HB  ALA A  65       8.449   3.279   8.892  1.00  0.99           H  
ATOM    949 2HB  ALA A  65       9.181   2.989   7.296  1.00  0.99           H  
ATOM    950 3HB  ALA A  65       8.051   1.822   7.980  1.00  0.99           H  
ATOM    951  N   LEU A  66       8.736  -0.047   9.997  1.00  0.94           N  
ATOM    952  CA  LEU A  66       8.197  -0.749  11.155  1.00  0.94           C  
ATOM    953  C   LEU A  66       9.321  -1.323  12.014  1.00  0.94           C  
ATOM    954  O   LEU A  66       9.291  -1.226  13.243  1.00  0.94           O  
ATOM    955  CB  LEU A  66       7.280  -1.855  10.657  1.00  0.94           C  
ATOM    956  CG  LEU A  66       6.018  -1.368   9.948  1.00  0.94           C  
ATOM    957  CD1 LEU A  66       5.355  -2.527   9.304  1.00  0.94           C  
ATOM    958  CD2 LEU A  66       5.085  -0.693  10.925  1.00  0.94           C  
ATOM    959  H   LEU A  66       8.518  -0.384   9.055  1.00  0.94           H  
ATOM    960  HA  LEU A  66       7.624  -0.053  11.752  1.00  0.94           H  
ATOM    961 1HB  LEU A  66       7.834  -2.455   9.947  1.00  0.94           H  
ATOM    962 2HB  LEU A  66       6.990  -2.484  11.492  1.00  0.94           H  
ATOM    963  HG  LEU A  66       6.290  -0.661   9.176  1.00  0.94           H  
ATOM    964 1HD1 LEU A  66       4.487  -2.162   8.785  1.00  0.94           H  
ATOM    965 2HD1 LEU A  66       6.026  -2.989   8.596  1.00  0.94           H  
ATOM    966 3HD1 LEU A  66       5.072  -3.255  10.062  1.00  0.94           H  
ATOM    967 1HD2 LEU A  66       4.195  -0.352  10.395  1.00  0.94           H  
ATOM    968 2HD2 LEU A  66       4.795  -1.397  11.701  1.00  0.94           H  
ATOM    969 3HD2 LEU A  66       5.586   0.155  11.372  1.00  0.94           H  
ATOM    970  N   ALA A  67      10.342  -1.890  11.364  1.00  0.90           N  
ATOM    971  CA  ALA A  67      11.497  -2.427  12.070  1.00  0.90           C  
ATOM    972  C   ALA A  67      12.217  -1.288  12.795  1.00  0.90           C  
ATOM    973  O   ALA A  67      12.681  -1.445  13.934  1.00  0.90           O  
ATOM    974  CB  ALA A  67      12.420  -3.142  11.096  1.00  0.90           C  
ATOM    975  H   ALA A  67      10.307  -1.958  10.351  1.00  0.90           H  
ATOM    976  HA  ALA A  67      11.145  -3.137  12.817  1.00  0.90           H  
ATOM    977 1HB  ALA A  67      13.277  -3.554  11.629  1.00  0.90           H  
ATOM    978 2HB  ALA A  67      11.874  -3.947  10.604  1.00  0.90           H  
ATOM    979 3HB  ALA A  67      12.761  -2.433  10.349  1.00  0.90           H  
ATOM    980  N   GLY A  68      12.277  -0.126  12.132  1.00  0.86           N  
ATOM    981  CA  GLY A  68      12.891   1.081  12.655  1.00  0.86           C  
ATOM    982  C   GLY A  68      12.154   1.548  13.901  1.00  0.86           C  
ATOM    983  O   GLY A  68      12.783   1.885  14.904  1.00  0.86           O  
ATOM    984  H   GLY A  68      11.896  -0.078  11.191  1.00  0.86           H  
ATOM    985 1HA  GLY A  68      13.939   0.891  12.884  1.00  0.86           H  
ATOM    986 2HA  GLY A  68      12.858   1.849  11.886  1.00  0.86           H  
ATOM    987  N   ILE A  69      10.819   1.508  13.864  1.00  0.83           N  
ATOM    988  CA  ILE A  69      10.014   1.887  15.016  1.00  0.83           C  
ATOM    989  C   ILE A  69      10.331   1.005  16.190  1.00  0.83           C  
ATOM    990  O   ILE A  69      10.605   1.478  17.290  1.00  0.83           O  
ATOM    991  CB  ILE A  69       8.499   1.786  14.720  1.00  0.83           C  
ATOM    992  CG1 ILE A  69       8.086   2.864  13.741  1.00  0.83           C  
ATOM    993  CG2 ILE A  69       7.712   1.845  16.003  1.00  0.83           C  
ATOM    994  CD1 ILE A  69       6.719   2.702  13.126  1.00  0.83           C  
ATOM    995  H   ILE A  69      10.357   1.241  12.994  1.00  0.83           H  
ATOM    996  HA  ILE A  69      10.255   2.919  15.281  1.00  0.83           H  
ATOM    997  HB  ILE A  69       8.298   0.835  14.238  1.00  0.83           H  
ATOM    998 1HG1 ILE A  69       8.090   3.802  14.276  1.00  0.83           H  
ATOM    999 2HG1 ILE A  69       8.817   2.912  12.951  1.00  0.83           H  
ATOM   1000 1HG2 ILE A  69       6.658   1.744  15.765  1.00  0.83           H  
ATOM   1001 2HG2 ILE A  69       8.012   1.035  16.664  1.00  0.83           H  
ATOM   1002 3HG2 ILE A  69       7.893   2.796  16.494  1.00  0.83           H  
ATOM   1003 1HD1 ILE A  69       6.537   3.526  12.452  1.00  0.83           H  
ATOM   1004 2HD1 ILE A  69       6.682   1.786  12.577  1.00  0.83           H  
ATOM   1005 3HD1 ILE A  69       5.963   2.688  13.908  1.00  0.83           H  
ATOM   1006  N   VAL A  70      10.378  -0.293  15.960  1.00  0.80           N  
ATOM   1007  CA  VAL A  70      10.644  -1.175  17.071  1.00  0.80           C  
ATOM   1008  C   VAL A  70      12.032  -0.914  17.638  1.00  0.80           C  
ATOM   1009  O   VAL A  70      12.202  -0.877  18.859  1.00  0.80           O  
ATOM   1010  CB  VAL A  70      10.527  -2.625  16.647  1.00  0.80           C  
ATOM   1011  CG1 VAL A  70      10.951  -3.514  17.813  1.00  0.80           C  
ATOM   1012  CG2 VAL A  70       9.137  -2.867  16.200  1.00  0.80           C  
ATOM   1013  H   VAL A  70      10.172  -0.659  15.027  1.00  0.80           H  
ATOM   1014  HA  VAL A  70       9.906  -0.983  17.850  1.00  0.80           H  
ATOM   1015  HB  VAL A  70      11.214  -2.821  15.819  1.00  0.80           H  
ATOM   1016 1HG1 VAL A  70      10.888  -4.551  17.526  1.00  0.80           H  
ATOM   1017 2HG1 VAL A  70      11.974  -3.273  18.088  1.00  0.80           H  
ATOM   1018 3HG1 VAL A  70      10.296  -3.334  18.666  1.00  0.80           H  
ATOM   1019 1HG2 VAL A  70       9.035  -3.893  15.878  1.00  0.80           H  
ATOM   1020 2HG2 VAL A  70       8.452  -2.656  17.017  1.00  0.80           H  
ATOM   1021 3HG2 VAL A  70       8.912  -2.209  15.378  1.00  0.80           H  
ATOM   1022  N   THR A  71      13.015  -0.709  16.753  1.00  0.77           N  
ATOM   1023  CA  THR A  71      14.391  -0.452  17.152  1.00  0.77           C  
ATOM   1024  C   THR A  71      14.484   0.830  17.995  1.00  0.77           C  
ATOM   1025  O   THR A  71      15.136   0.838  19.047  1.00  0.77           O  
ATOM   1026  CB  THR A  71      15.287  -0.294  15.904  1.00  0.77           C  
ATOM   1027  OG1 THR A  71      15.216  -1.485  15.114  1.00  0.77           O  
ATOM   1028  CG2 THR A  71      16.744  -0.082  16.321  1.00  0.77           C  
ATOM   1029  H   THR A  71      12.804  -0.766  15.756  1.00  0.77           H  
ATOM   1030  HA  THR A  71      14.745  -1.291  17.749  1.00  0.77           H  
ATOM   1031  HB  THR A  71      14.948   0.552  15.314  1.00  0.77           H  
ATOM   1032  HG1 THR A  71      14.288  -1.605  14.793  1.00  0.77           H  
ATOM   1033 1HG2 THR A  71      17.361   0.018  15.430  1.00  0.77           H  
ATOM   1034 2HG2 THR A  71      16.821   0.822  16.924  1.00  0.77           H  
ATOM   1035 3HG2 THR A  71      17.083  -0.941  16.904  1.00  0.77           H  
ATOM   1036  N   ASN A  72      13.809   1.904  17.544  1.00  0.75           N  
ATOM   1037  CA  ASN A  72      13.820   3.187  18.246  1.00  0.75           C  
ATOM   1038  C   ASN A  72      13.236   3.036  19.634  1.00  0.75           C  
ATOM   1039  O   ASN A  72      13.738   3.599  20.607  1.00  0.75           O  
ATOM   1040  CB  ASN A  72      13.000   4.219  17.494  1.00  0.75           C  
ATOM   1041  CG  ASN A  72      13.637   4.736  16.235  1.00  0.75           C  
ATOM   1042  OD1 ASN A  72      14.862   4.647  16.045  1.00  0.75           O  
ATOM   1043  ND2 ASN A  72      12.823   5.279  15.360  1.00  0.75           N  
ATOM   1044  H   ASN A  72      13.291   1.829  16.671  1.00  0.75           H  
ATOM   1045  HA  ASN A  72      14.850   3.529  18.347  1.00  0.75           H  
ATOM   1046 1HB  ASN A  72      12.033   3.783  17.230  1.00  0.75           H  
ATOM   1047 2HB  ASN A  72      12.797   5.065  18.152  1.00  0.75           H  
ATOM   1048 1HD2 ASN A  72      13.190   5.650  14.506  1.00  0.75           H  
ATOM   1049 2HD2 ASN A  72      11.821   5.317  15.545  1.00  0.75           H  
ATOM   1050  N   VAL A  73      12.201   2.220  19.739  1.00  0.75           N  
ATOM   1051  CA  VAL A  73      11.593   1.971  21.020  1.00  0.75           C  
ATOM   1052  C   VAL A  73      12.500   1.142  21.906  1.00  0.75           C  
ATOM   1053  O   VAL A  73      12.732   1.491  23.058  1.00  0.75           O  
ATOM   1054  CB  VAL A  73      10.262   1.262  20.833  1.00  0.75           C  
ATOM   1055  CG1 VAL A  73       9.757   0.849  22.194  1.00  0.75           C  
ATOM   1056  CG2 VAL A  73       9.289   2.239  20.098  1.00  0.75           C  
ATOM   1057  H   VAL A  73      11.806   1.789  18.901  1.00  0.75           H  
ATOM   1058  HA  VAL A  73      11.412   2.926  21.501  1.00  0.75           H  
ATOM   1059  HB  VAL A  73      10.412   0.366  20.233  1.00  0.75           H  
ATOM   1060 1HG1 VAL A  73       8.851   0.320  22.124  1.00  0.75           H  
ATOM   1061 2HG1 VAL A  73      10.488   0.202  22.661  1.00  0.75           H  
ATOM   1062 3HG1 VAL A  73       9.620   1.729  22.789  1.00  0.75           H  
ATOM   1063 1HG2 VAL A  73       8.351   1.784  19.914  1.00  0.75           H  
ATOM   1064 2HG2 VAL A  73       9.147   3.122  20.690  1.00  0.75           H  
ATOM   1065 3HG2 VAL A  73       9.712   2.529  19.158  1.00  0.75           H  
ATOM   1066  N   ALA A  74      13.071   0.073  21.357  1.00  0.75           N  
ATOM   1067  CA  ALA A  74      13.967  -0.803  22.101  1.00  0.75           C  
ATOM   1068  C   ALA A  74      15.181  -0.031  22.619  1.00  0.75           C  
ATOM   1069  O   ALA A  74      15.772  -0.402  23.626  1.00  0.75           O  
ATOM   1070  CB  ALA A  74      14.393  -1.977  21.241  1.00  0.75           C  
ATOM   1071  H   ALA A  74      12.853  -0.163  20.393  1.00  0.75           H  
ATOM   1072  HA  ALA A  74      13.426  -1.183  22.964  1.00  0.75           H  
ATOM   1073 1HB  ALA A  74      15.033  -2.638  21.819  1.00  0.75           H  
ATOM   1074 2HB  ALA A  74      13.516  -2.525  20.906  1.00  0.75           H  
ATOM   1075 3HB  ALA A  74      14.939  -1.609  20.370  1.00  0.75           H  
ATOM   1076  N   ALA A  75      15.586   1.024  21.927  1.00  0.75           N  
ATOM   1077  CA  ALA A  75      16.707   1.844  22.364  1.00  0.75           C  
ATOM   1078  C   ALA A  75      16.464   2.488  23.755  1.00  0.75           C  
ATOM   1079  O   ALA A  75      17.422   2.777  24.483  1.00  0.75           O  
ATOM   1080  CB  ALA A  75      16.986   2.904  21.330  1.00  0.75           C  
ATOM   1081  H   ALA A  75      15.112   1.259  21.054  1.00  0.75           H  
ATOM   1082  HA  ALA A  75      17.579   1.198  22.444  1.00  0.75           H  
ATOM   1083 1HB  ALA A  75      17.849   3.490  21.633  1.00  0.75           H  
ATOM   1084 2HB  ALA A  75      17.182   2.427  20.368  1.00  0.75           H  
ATOM   1085 3HB  ALA A  75      16.122   3.553  21.241  1.00  0.75           H  
ATOM   1086  N   ILE A  76      15.196   2.711  24.121  1.00  0.76           N  
ATOM   1087  CA  ILE A  76      14.795   3.340  25.387  1.00  0.76           C  
ATOM   1088  C   ILE A  76      14.606   2.267  26.464  1.00  0.76           C  
ATOM   1089  O   ILE A  76      13.918   1.277  26.232  1.00  0.76           O  
ATOM   1090  CB  ILE A  76      13.491   4.146  25.203  1.00  0.76           C  
ATOM   1091  CG1 ILE A  76      13.690   5.183  24.100  1.00  0.76           C  
ATOM   1092  CG2 ILE A  76      13.059   4.803  26.492  1.00  0.76           C  
ATOM   1093  CD1 ILE A  76      14.821   6.133  24.373  1.00  0.76           C  
ATOM   1094  H   ILE A  76      14.447   2.403  23.501  1.00  0.76           H  
ATOM   1095  HA  ILE A  76      15.584   4.018  25.708  1.00  0.76           H  
ATOM   1096  HB  ILE A  76      12.703   3.468  24.865  1.00  0.76           H  
ATOM   1097 1HG1 ILE A  76      13.875   4.666  23.152  1.00  0.76           H  
ATOM   1098 2HG1 ILE A  76      12.777   5.771  24.002  1.00  0.76           H  
ATOM   1099 1HG2 ILE A  76      12.133   5.352  26.321  1.00  0.76           H  
ATOM   1100 2HG2 ILE A  76      12.899   4.052  27.239  1.00  0.76           H  
ATOM   1101 3HG2 ILE A  76      13.834   5.491  26.826  1.00  0.76           H  
ATOM   1102 1HD1 ILE A  76      14.902   6.851  23.555  1.00  0.76           H  
ATOM   1103 2HD1 ILE A  76      14.636   6.666  25.307  1.00  0.76           H  
ATOM   1104 3HD1 ILE A  76      15.752   5.575  24.457  1.00  0.76           H  
ATOM   1105  N   ALA A  77      15.159   2.459  27.665  1.00  0.77           N  
ATOM   1106  CA  ALA A  77      15.050   1.397  28.675  1.00  0.77           C  
ATOM   1107  C   ALA A  77      13.616   0.964  28.966  1.00  0.77           C  
ATOM   1108  O   ALA A  77      13.353  -0.233  29.090  1.00  0.77           O  
ATOM   1109  CB  ALA A  77      15.692   1.847  29.971  1.00  0.77           C  
ATOM   1110  H   ALA A  77      15.689   3.299  27.853  1.00  0.77           H  
ATOM   1111  HA  ALA A  77      15.576   0.528  28.299  1.00  0.77           H  
ATOM   1112 1HB  ALA A  77      15.642   1.036  30.700  1.00  0.77           H  
ATOM   1113 2HB  ALA A  77      16.732   2.111  29.794  1.00  0.77           H  
ATOM   1114 3HB  ALA A  77      15.159   2.713  30.358  1.00  0.77           H  
ATOM   1115  N   CYS A  78      12.668   1.895  29.020  1.00  0.78           N  
ATOM   1116  CA  CYS A  78      11.292   1.479  29.286  1.00  0.78           C  
ATOM   1117  C   CYS A  78      10.679   0.775  28.068  1.00  0.78           C  
ATOM   1118  O   CYS A  78       9.666   0.075  28.169  1.00  0.78           O  
ATOM   1119  CB  CYS A  78      10.453   2.671  29.745  1.00  0.78           C  
ATOM   1120  SG  CYS A  78      10.208   3.964  28.516  1.00  0.78           S  
ATOM   1121  H   CYS A  78      12.900   2.869  28.902  1.00  0.78           H  
ATOM   1122  HA  CYS A  78      11.309   0.768  30.115  1.00  0.78           H  
ATOM   1123 1HB  CYS A  78       9.469   2.314  30.055  1.00  0.78           H  
ATOM   1124 2HB  CYS A  78      10.922   3.122  30.617  1.00  0.78           H  
ATOM   1125  HG  CYS A  78       9.604   3.193  27.618  1.00  0.78           H  
ATOM   1126  N   GLY A  79      11.299   0.963  26.907  1.00  0.79           N  
ATOM   1127  CA  GLY A  79      10.867   0.331  25.681  1.00  0.79           C  
ATOM   1128  C   GLY A  79      11.313  -1.098  25.732  1.00  0.79           C  
ATOM   1129  O   GLY A  79      10.575  -2.005  25.381  1.00  0.79           O  
ATOM   1130  H   GLY A  79      12.148   1.511  26.870  1.00  0.79           H  
ATOM   1131 1HA  GLY A  79       9.787   0.367  25.584  1.00  0.79           H  
ATOM   1132 2HA  GLY A  79      11.312   0.840  24.835  1.00  0.79           H  
ATOM   1133  N   ARG A  80      12.523  -1.305  26.243  1.00  0.79           N  
ATOM   1134  CA  ARG A  80      13.066  -2.645  26.380  1.00  0.79           C  
ATOM   1135  C   ARG A  80      12.225  -3.453  27.355  1.00  0.79           C  
ATOM   1136  O   ARG A  80      11.988  -4.638  27.143  1.00  0.79           O  
ATOM   1137  CB  ARG A  80      14.499  -2.588  26.864  1.00  0.79           C  
ATOM   1138  CG  ARG A  80      15.395  -2.066  25.874  1.00  0.79           C  
ATOM   1139  CD  ARG A  80      16.826  -2.245  26.150  1.00  0.79           C  
ATOM   1140  NE  ARG A  80      17.399  -1.426  27.188  1.00  0.79           N  
ATOM   1141  CZ  ARG A  80      17.867  -0.184  26.952  1.00  0.79           C  
ATOM   1142  NH1 ARG A  80      17.702   0.338  25.758  1.00  0.79           N  
ATOM   1143  NH2 ARG A  80      18.472   0.506  27.906  1.00  0.79           N  
ATOM   1144  H   ARG A  80      13.084  -0.494  26.503  1.00  0.79           H  
ATOM   1145  HA  ARG A  80      13.044  -3.133  25.404  1.00  0.79           H  
ATOM   1146 1HB  ARG A  80      14.571  -1.965  27.746  1.00  0.79           H  
ATOM   1147 2HB  ARG A  80      14.839  -3.587  27.130  1.00  0.79           H  
ATOM   1148 1HG  ARG A  80      15.169  -2.514  24.904  1.00  0.79           H  
ATOM   1149 2HG  ARG A  80      15.208  -0.997  25.841  1.00  0.79           H  
ATOM   1150 1HD  ARG A  80      16.973  -3.281  26.439  1.00  0.79           H  
ATOM   1151 2HD  ARG A  80      17.367  -2.028  25.236  1.00  0.79           H  
ATOM   1152  HE  ARG A  80      17.524  -1.822  28.105  1.00  0.79           H  
ATOM   1153 1HH1 ARG A  80      17.184  -0.182  25.035  1.00  0.79           H  
ATOM   1154 2HH1 ARG A  80      18.006   1.292  25.539  1.00  0.79           H  
ATOM   1155 1HH2 ARG A  80      18.599   0.100  28.823  1.00  0.79           H  
ATOM   1156 2HH2 ARG A  80      18.815   1.436  27.711  1.00  0.79           H  
ATOM   1157  N   GLU A  81      11.777  -2.812  28.437  1.00  0.79           N  
ATOM   1158  CA  GLU A  81      10.931  -3.509  29.396  1.00  0.79           C  
ATOM   1159  C   GLU A  81       9.574  -3.883  28.788  1.00  0.79           C  
ATOM   1160  O   GLU A  81       9.030  -4.945  29.079  1.00  0.79           O  
ATOM   1161  CB  GLU A  81      10.702  -2.657  30.647  1.00  0.79           C  
ATOM   1162  CG  GLU A  81      11.925  -2.456  31.537  1.00  0.79           C  
ATOM   1163  CD  GLU A  81      11.642  -1.594  32.761  1.00  0.79           C  
ATOM   1164  OE1 GLU A  81      10.559  -1.061  32.860  1.00  0.79           O  
ATOM   1165  OE2 GLU A  81      12.510  -1.481  33.597  1.00  0.79           O  
ATOM   1166  H   GLU A  81      12.049  -1.840  28.592  1.00  0.79           H  
ATOM   1167  HA  GLU A  81      11.433  -4.430  29.689  1.00  0.79           H  
ATOM   1168 1HB  GLU A  81      10.351  -1.670  30.343  1.00  0.79           H  
ATOM   1169 2HB  GLU A  81       9.917  -3.109  31.251  1.00  0.79           H  
ATOM   1170 1HG  GLU A  81      12.277  -3.428  31.870  1.00  0.79           H  
ATOM   1171 2HG  GLU A  81      12.715  -1.995  30.946  1.00  0.79           H  
ATOM   1172  N   PHE A  82       9.010  -3.007  27.956  1.00  0.81           N  
ATOM   1173  CA  PHE A  82       7.715  -3.279  27.344  1.00  0.81           C  
ATOM   1174  C   PHE A  82       7.703  -4.542  26.471  1.00  0.81           C  
ATOM   1175  O   PHE A  82       6.850  -5.417  26.655  1.00  0.81           O  
ATOM   1176  CB  PHE A  82       7.252  -2.106  26.495  1.00  0.81           C  
ATOM   1177  CG  PHE A  82       5.936  -2.371  25.835  1.00  0.81           C  
ATOM   1178  CD1 PHE A  82       4.740  -2.122  26.491  1.00  0.81           C  
ATOM   1179  CD2 PHE A  82       5.891  -2.928  24.588  1.00  0.81           C  
ATOM   1180  CE1 PHE A  82       3.535  -2.415  25.884  1.00  0.81           C  
ATOM   1181  CE2 PHE A  82       4.707  -3.229  24.001  1.00  0.81           C  
ATOM   1182  CZ  PHE A  82       3.526  -2.973  24.634  1.00  0.81           C  
ATOM   1183  H   PHE A  82       9.471  -2.117  27.762  1.00  0.81           H  
ATOM   1184  HA  PHE A  82       6.993  -3.424  28.148  1.00  0.81           H  
ATOM   1185 1HB  PHE A  82       7.159  -1.225  27.125  1.00  0.81           H  
ATOM   1186 2HB  PHE A  82       7.995  -1.894  25.724  1.00  0.81           H  
ATOM   1187  HD1 PHE A  82       4.760  -1.687  27.492  1.00  0.81           H  
ATOM   1188  HD2 PHE A  82       6.821  -3.138  24.069  1.00  0.81           H  
ATOM   1189  HE1 PHE A  82       2.596  -2.210  26.400  1.00  0.81           H  
ATOM   1190  HE2 PHE A  82       4.704  -3.671  23.019  1.00  0.81           H  
ATOM   1191  HZ  PHE A  82       2.589  -3.213  24.143  1.00  0.81           H  
ATOM   1192  N   LEU A  83       8.648  -4.671  25.520  1.00  0.83           N  
ATOM   1193  CA  LEU A  83       9.248  -5.421  24.408  1.00  0.83           C  
ATOM   1194  C   LEU A  83       9.990  -6.641  24.906  1.00  0.83           C  
ATOM   1195  O   LEU A  83      10.991  -6.901  24.239  1.00  0.83           O  
ATOM   1196  CB  LEU A  83      10.208  -4.588  23.546  1.00  0.83           C  
ATOM   1197  CG  LEU A  83       9.579  -3.422  22.726  1.00  0.83           C  
ATOM   1198  CD1 LEU A  83      10.680  -2.676  21.997  1.00  0.83           C  
ATOM   1199  CD2 LEU A  83       8.582  -3.969  21.754  1.00  0.83           C  
ATOM   1200  H   LEU A  83       8.129  -5.528  25.484  1.00  0.83           H  
ATOM   1201  HA  LEU A  83       8.452  -5.758  23.763  1.00  0.83           H  
ATOM   1202 1HB  LEU A  83      10.969  -4.169  24.198  1.00  0.83           H  
ATOM   1203 2HB  LEU A  83      10.703  -5.258  22.842  1.00  0.83           H  
ATOM   1204  HG  LEU A  83       9.084  -2.722  23.400  1.00  0.83           H  
ATOM   1205 1HD1 LEU A  83      10.254  -1.863  21.424  1.00  0.83           H  
ATOM   1206 2HD1 LEU A  83      11.378  -2.283  22.727  1.00  0.83           H  
ATOM   1207 3HD1 LEU A  83      11.197  -3.355  21.322  1.00  0.83           H  
ATOM   1208 1HD2 LEU A  83       8.150  -3.153  21.179  1.00  0.83           H  
ATOM   1209 2HD2 LEU A  83       9.096  -4.656  21.090  1.00  0.83           H  
ATOM   1210 3HD2 LEU A  83       7.794  -4.495  22.286  1.00  0.83           H  
ATOM   1211  N   VAL A  84      10.087  -6.630  26.233  1.00  0.87           N  
ATOM   1212  CA  VAL A  84      10.176  -7.908  26.926  1.00  0.87           C  
ATOM   1213  C   VAL A  84       9.159  -8.069  28.044  1.00  0.87           C  
ATOM   1214  O   VAL A  84       9.525  -7.952  29.211  1.00  0.87           O  
ATOM   1215  CB  VAL A  84      11.516  -8.008  27.621  1.00  0.87           C  
ATOM   1216  CG1 VAL A  84      11.656  -9.320  28.222  1.00  0.87           C  
ATOM   1217  CG2 VAL A  84      12.597  -7.773  26.697  1.00  0.87           C  
ATOM   1218  H   VAL A  84      10.787  -5.974  26.584  1.00  0.87           H  
ATOM   1219  HA  VAL A  84      10.052  -8.711  26.200  1.00  0.87           H  
ATOM   1220  HB  VAL A  84      11.545  -7.259  28.418  1.00  0.87           H  
ATOM   1221 1HG1 VAL A  84      12.568  -9.344  28.722  1.00  0.87           H  
ATOM   1222 2HG1 VAL A  84      10.847  -9.497  28.928  1.00  0.87           H  
ATOM   1223 3HG1 VAL A  84      11.641 -10.063  27.452  1.00  0.87           H  
ATOM   1224 1HG2 VAL A  84      13.532  -7.824  27.225  1.00  0.87           H  
ATOM   1225 2HG2 VAL A  84      12.561  -8.527  25.912  1.00  0.87           H  
ATOM   1226 3HG2 VAL A  84      12.501  -6.794  26.262  1.00  0.87           H  
ATOM   1227  N   ASN A  85       7.934  -8.454  27.693  1.00  0.91           N  
ATOM   1228  CA  ASN A  85       6.814  -8.631  28.629  1.00  0.91           C  
ATOM   1229  C   ASN A  85       5.482  -8.697  27.882  1.00  0.91           C  
ATOM   1230  O   ASN A  85       4.834  -9.743  27.819  1.00  0.91           O  
ATOM   1231  CB  ASN A  85       6.711  -7.520  29.692  1.00  0.91           C  
ATOM   1232  CG  ASN A  85       5.670  -7.835  30.741  1.00  0.91           C  
ATOM   1233  OD1 ASN A  85       5.526  -8.993  31.160  1.00  0.91           O  
ATOM   1234  ND2 ASN A  85       4.942  -6.834  31.178  1.00  0.91           N  
ATOM   1235  H   ASN A  85       7.754  -8.573  26.712  1.00  0.91           H  
ATOM   1236  HA  ASN A  85       6.944  -9.580  29.145  1.00  0.91           H  
ATOM   1237 1HB  ASN A  85       7.616  -7.375  30.237  1.00  0.91           H  
ATOM   1238 2HB  ASN A  85       6.472  -6.565  29.220  1.00  0.91           H  
ATOM   1239 1HD2 ASN A  85       4.238  -6.990  31.872  1.00  0.91           H  
ATOM   1240 2HD2 ASN A  85       5.089  -5.917  30.810  1.00  0.91           H  
ATOM   1241  N   SER A  86       5.083  -7.549  27.326  1.00  0.93           N  
ATOM   1242  CA  SER A  86       3.809  -7.344  26.644  1.00  0.93           C  
ATOM   1243  C   SER A  86       3.829  -7.582  25.135  1.00  0.93           C  
ATOM   1244  O   SER A  86       2.794  -7.473  24.475  1.00  0.93           O  
ATOM   1245  CB  SER A  86       3.366  -5.916  26.892  1.00  0.93           C  
ATOM   1246  OG  SER A  86       3.119  -5.687  28.257  1.00  0.93           O  
ATOM   1247  H   SER A  86       5.704  -6.740  27.374  1.00  0.93           H  
ATOM   1248  HA  SER A  86       3.082  -8.026  27.086  1.00  0.93           H  
ATOM   1249 1HB  SER A  86       4.150  -5.245  26.550  1.00  0.93           H  
ATOM   1250 2HB  SER A  86       2.472  -5.701  26.311  1.00  0.93           H  
ATOM   1251  HG  SER A  86       2.803  -4.783  28.327  1.00  0.93           H  
ATOM   1252  N   SER A  87       4.997  -7.895  24.582  1.00  0.94           N  
ATOM   1253  CA  SER A  87       5.115  -8.025  23.135  1.00  0.94           C  
ATOM   1254  C   SER A  87       6.007  -9.175  22.663  1.00  0.94           C  
ATOM   1255  O   SER A  87       6.755  -9.031  21.691  1.00  0.94           O  
ATOM   1256  CB  SER A  87       5.647  -6.730  22.590  1.00  0.94           C  
ATOM   1257  OG  SER A  87       5.565  -6.697  21.205  1.00  0.94           O  
ATOM   1258  H   SER A  87       5.800  -7.998  25.176  1.00  0.94           H  
ATOM   1259  HA  SER A  87       4.117  -8.191  22.728  1.00  0.94           H  
ATOM   1260 1HB  SER A  87       5.091  -5.907  23.012  1.00  0.94           H  
ATOM   1261 2HB  SER A  87       6.665  -6.624  22.888  1.00  0.94           H  
ATOM   1262  HG  SER A  87       4.625  -6.662  21.000  1.00  0.94           H  
ATOM   1263  N   ARG A  88       5.863 -10.339  23.290  1.00  0.92           N  
ATOM   1264  CA  ARG A  88       6.646 -11.520  22.917  1.00  0.92           C  
ATOM   1265  C   ARG A  88       6.446 -11.877  21.445  1.00  0.92           C  
ATOM   1266  O   ARG A  88       7.381 -12.295  20.768  1.00  0.92           O  
ATOM   1267  CB  ARG A  88       6.288 -12.698  23.804  1.00  0.92           C  
ATOM   1268  CG  ARG A  88       6.998 -14.011  23.472  1.00  0.92           C  
ATOM   1269  CD  ARG A  88       8.473 -13.924  23.629  1.00  0.92           C  
ATOM   1270  NE  ARG A  88       9.122 -15.183  23.314  1.00  0.92           N  
ATOM   1271  CZ  ARG A  88       9.474 -16.122  24.221  1.00  0.92           C  
ATOM   1272  NH1 ARG A  88       9.268 -15.919  25.509  1.00  0.92           N  
ATOM   1273  NH2 ARG A  88      10.027 -17.249  23.815  1.00  0.92           N  
ATOM   1274  H   ARG A  88       5.214 -10.396  24.064  1.00  0.92           H  
ATOM   1275  HA  ARG A  88       7.702 -11.294  23.072  1.00  0.92           H  
ATOM   1276 1HB  ARG A  88       6.517 -12.454  24.841  1.00  0.92           H  
ATOM   1277 2HB  ARG A  88       5.216 -12.884  23.740  1.00  0.92           H  
ATOM   1278 1HG  ARG A  88       6.633 -14.799  24.127  1.00  0.92           H  
ATOM   1279 2HG  ARG A  88       6.792 -14.283  22.430  1.00  0.92           H  
ATOM   1280 1HD  ARG A  88       8.875 -13.158  22.968  1.00  0.92           H  
ATOM   1281 2HD  ARG A  88       8.698 -13.683  24.652  1.00  0.92           H  
ATOM   1282  HE  ARG A  88       9.277 -15.393  22.307  1.00  0.92           H  
ATOM   1283 1HH1 ARG A  88       8.837 -15.060  25.820  1.00  0.92           H  
ATOM   1284 2HH1 ARG A  88       9.535 -16.626  26.183  1.00  0.92           H  
ATOM   1285 1HH2 ARG A  88      10.175 -17.405  22.823  1.00  0.92           H  
ATOM   1286 2HH2 ARG A  88      10.290 -17.954  24.486  1.00  0.92           H  
ATOM   1287  N   VAL A  89       5.234 -11.677  20.940  1.00  0.90           N  
ATOM   1288  CA  VAL A  89       4.922 -11.990  19.554  1.00  0.90           C  
ATOM   1289  C   VAL A  89       5.826 -11.218  18.601  1.00  0.90           C  
ATOM   1290  O   VAL A  89       6.238 -11.743  17.561  1.00  0.90           O  
ATOM   1291  CB  VAL A  89       3.454 -11.654  19.251  1.00  0.90           C  
ATOM   1292  CG1 VAL A  89       3.186 -11.771  17.739  1.00  0.90           C  
ATOM   1293  CG2 VAL A  89       2.562 -12.597  20.035  1.00  0.90           C  
ATOM   1294  H   VAL A  89       4.510 -11.312  21.541  1.00  0.90           H  
ATOM   1295  HA  VAL A  89       5.080 -13.059  19.400  1.00  0.90           H  
ATOM   1296  HB  VAL A  89       3.252 -10.624  19.545  1.00  0.90           H  
ATOM   1297 1HG1 VAL A  89       2.145 -11.521  17.529  1.00  0.90           H  
ATOM   1298 2HG1 VAL A  89       3.836 -11.082  17.196  1.00  0.90           H  
ATOM   1299 3HG1 VAL A  89       3.384 -12.790  17.406  1.00  0.90           H  
ATOM   1300 1HG2 VAL A  89       1.516 -12.360  19.835  1.00  0.90           H  
ATOM   1301 2HG2 VAL A  89       2.767 -13.625  19.733  1.00  0.90           H  
ATOM   1302 3HG2 VAL A  89       2.762 -12.485  21.101  1.00  0.90           H  
ATOM   1303  N   LEU A  90       6.094  -9.951  18.909  1.00  0.87           N  
ATOM   1304  CA  LEU A  90       6.941  -9.143  18.054  1.00  0.87           C  
ATOM   1305  C   LEU A  90       8.348  -9.704  18.084  1.00  0.87           C  
ATOM   1306  O   LEU A  90       8.985  -9.857  17.043  1.00  0.87           O  
ATOM   1307  CB  LEU A  90       6.909  -7.690  18.504  1.00  0.87           C  
ATOM   1308  CG  LEU A  90       7.752  -6.699  17.746  1.00  0.87           C  
ATOM   1309  CD1 LEU A  90       7.360  -6.648  16.261  1.00  0.87           C  
ATOM   1310  CD2 LEU A  90       7.541  -5.370  18.409  1.00  0.87           C  
ATOM   1311  H   LEU A  90       5.791  -9.562  19.798  1.00  0.87           H  
ATOM   1312  HA  LEU A  90       6.563  -9.198  17.035  1.00  0.87           H  
ATOM   1313 1HB  LEU A  90       5.879  -7.341  18.478  1.00  0.87           H  
ATOM   1314 2HB  LEU A  90       7.249  -7.659  19.539  1.00  0.87           H  
ATOM   1315  HG  LEU A  90       8.797  -6.989  17.819  1.00  0.87           H  
ATOM   1316 1HD1 LEU A  90       7.976  -5.926  15.740  1.00  0.87           H  
ATOM   1317 2HD1 LEU A  90       7.500  -7.631  15.808  1.00  0.87           H  
ATOM   1318 3HD1 LEU A  90       6.327  -6.352  16.186  1.00  0.87           H  
ATOM   1319 1HD2 LEU A  90       8.134  -4.641  17.946  1.00  0.87           H  
ATOM   1320 2HD2 LEU A  90       6.489  -5.087  18.344  1.00  0.87           H  
ATOM   1321 3HD2 LEU A  90       7.820  -5.461  19.442  1.00  0.87           H  
ATOM   1322  N   LEU A  91       8.840 -10.042  19.276  1.00  0.83           N  
ATOM   1323  CA  LEU A  91      10.204 -10.554  19.360  1.00  0.83           C  
ATOM   1324  C   LEU A  91      10.338 -11.857  18.571  1.00  0.83           C  
ATOM   1325  O   LEU A  91      11.326 -12.065  17.852  1.00  0.83           O  
ATOM   1326  CB  LEU A  91      10.576 -10.838  20.814  1.00  0.83           C  
ATOM   1327  CG  LEU A  91      10.695  -9.632  21.741  1.00  0.83           C  
ATOM   1328  CD1 LEU A  91      10.947 -10.132  23.181  1.00  0.83           C  
ATOM   1329  CD2 LEU A  91      11.794  -8.730  21.260  1.00  0.83           C  
ATOM   1330  H   LEU A  91       8.265  -9.910  20.113  1.00  0.83           H  
ATOM   1331  HA  LEU A  91      10.885  -9.818  18.944  1.00  0.83           H  
ATOM   1332 1HB  LEU A  91       9.819 -11.498  21.233  1.00  0.83           H  
ATOM   1333 2HB  LEU A  91      11.528 -11.367  20.829  1.00  0.83           H  
ATOM   1334  HG  LEU A  91       9.750  -9.076  21.740  1.00  0.83           H  
ATOM   1335 1HD1 LEU A  91      11.019  -9.295  23.855  1.00  0.83           H  
ATOM   1336 2HD1 LEU A  91      10.124 -10.764  23.480  1.00  0.83           H  
ATOM   1337 3HD1 LEU A  91      11.878 -10.699  23.218  1.00  0.83           H  
ATOM   1338 1HD2 LEU A  91      11.843  -7.881  21.934  1.00  0.83           H  
ATOM   1339 2HD2 LEU A  91      12.743  -9.267  21.266  1.00  0.83           H  
ATOM   1340 3HD2 LEU A  91      11.574  -8.388  20.250  1.00  0.83           H  
ATOM   1341  N   ASP A  92       9.310 -12.713  18.661  1.00  0.81           N  
ATOM   1342  CA  ASP A  92       9.319 -13.978  17.939  1.00  0.81           C  
ATOM   1343  C   ASP A  92       9.279 -13.735  16.433  1.00  0.81           C  
ATOM   1344  O   ASP A  92       9.987 -14.404  15.674  1.00  0.81           O  
ATOM   1345  CB  ASP A  92       8.124 -14.855  18.333  1.00  0.81           C  
ATOM   1346  CG  ASP A  92       8.189 -15.464  19.762  1.00  0.81           C  
ATOM   1347  OD1 ASP A  92       9.229 -15.411  20.400  1.00  0.81           O  
ATOM   1348  OD2 ASP A  92       7.190 -16.012  20.176  1.00  0.81           O  
ATOM   1349  H   ASP A  92       8.524 -12.488  19.272  1.00  0.81           H  
ATOM   1350  HA  ASP A  92      10.240 -14.508  18.180  1.00  0.81           H  
ATOM   1351 1HB  ASP A  92       7.215 -14.252  18.267  1.00  0.81           H  
ATOM   1352 2HB  ASP A  92       8.022 -15.666  17.614  1.00  0.81           H  
ATOM   1353  N   THR A  93       8.494 -12.738  16.008  1.00  0.80           N  
ATOM   1354  CA  THR A  93       8.357 -12.386  14.602  1.00  0.80           C  
ATOM   1355  C   THR A  93       9.690 -11.934  14.036  1.00  0.80           C  
ATOM   1356  O   THR A  93      10.080 -12.346  12.942  1.00  0.80           O  
ATOM   1357  CB  THR A  93       7.323 -11.269  14.413  1.00  0.80           C  
ATOM   1358  OG1 THR A  93       6.045 -11.718  14.877  1.00  0.80           O  
ATOM   1359  CG2 THR A  93       7.227 -10.878  12.956  1.00  0.80           C  
ATOM   1360  H   THR A  93       7.924 -12.229  16.684  1.00  0.80           H  
ATOM   1361  HA  THR A  93       8.028 -13.266  14.052  1.00  0.80           H  
ATOM   1362  HB  THR A  93       7.619 -10.401  14.990  1.00  0.80           H  
ATOM   1363  HG1 THR A  93       6.115 -11.925  15.836  1.00  0.80           H  
ATOM   1364 1HG2 THR A  93       6.495 -10.093  12.866  1.00  0.80           H  
ATOM   1365 2HG2 THR A  93       8.196 -10.520  12.605  1.00  0.80           H  
ATOM   1366 3HG2 THR A  93       6.921 -11.735  12.367  1.00  0.80           H  
ATOM   1367  N   ILE A  94      10.403 -11.114  14.804  1.00  0.79           N  
ATOM   1368  CA  ILE A  94      11.705 -10.612  14.398  1.00  0.79           C  
ATOM   1369  C   ILE A  94      12.682 -11.770  14.223  1.00  0.79           C  
ATOM   1370  O   ILE A  94      13.371 -11.861  13.200  1.00  0.79           O  
ATOM   1371  CB  ILE A  94      12.224  -9.631  15.455  1.00  0.79           C  
ATOM   1372  CG1 ILE A  94      11.359  -8.361  15.435  1.00  0.79           C  
ATOM   1373  CG2 ILE A  94      13.661  -9.307  15.186  1.00  0.79           C  
ATOM   1374  CD1 ILE A  94      11.569  -7.467  16.624  1.00  0.79           C  
ATOM   1375  H   ILE A  94      10.003 -10.806  15.691  1.00  0.79           H  
ATOM   1376  HA  ILE A  94      11.604 -10.093  13.450  1.00  0.79           H  
ATOM   1377  HB  ILE A  94      12.132 -10.076  16.442  1.00  0.79           H  
ATOM   1378 1HG1 ILE A  94      11.591  -7.796  14.535  1.00  0.79           H  
ATOM   1379 2HG1 ILE A  94      10.312  -8.648  15.398  1.00  0.79           H  
ATOM   1380 1HG2 ILE A  94      14.026  -8.610  15.933  1.00  0.79           H  
ATOM   1381 2HG2 ILE A  94      14.259 -10.216  15.211  1.00  0.79           H  
ATOM   1382 3HG2 ILE A  94      13.715  -8.863  14.222  1.00  0.79           H  
ATOM   1383 1HD1 ILE A  94      10.924  -6.602  16.527  1.00  0.79           H  
ATOM   1384 2HD1 ILE A  94      11.318  -8.007  17.531  1.00  0.79           H  
ATOM   1385 3HD1 ILE A  94      12.608  -7.148  16.664  1.00  0.79           H  
ATOM   1386  N   LEU A  95      12.706 -12.694  15.181  1.00  0.79           N  
ATOM   1387  CA  LEU A  95      13.577 -13.851  15.053  1.00  0.79           C  
ATOM   1388  C   LEU A  95      13.194 -14.712  13.838  1.00  0.79           C  
ATOM   1389  O   LEU A  95      14.075 -15.197  13.118  1.00  0.79           O  
ATOM   1390  CB  LEU A  95      13.546 -14.663  16.359  1.00  0.79           C  
ATOM   1391  CG  LEU A  95      14.270 -13.982  17.567  1.00  0.79           C  
ATOM   1392  CD1 LEU A  95      14.009 -14.736  18.859  1.00  0.79           C  
ATOM   1393  CD2 LEU A  95      15.745 -13.989  17.295  1.00  0.79           C  
ATOM   1394  H   LEU A  95      12.126 -12.578  16.018  1.00  0.79           H  
ATOM   1395  HA  LEU A  95      14.593 -13.495  14.905  1.00  0.79           H  
ATOM   1396 1HB  LEU A  95      12.503 -14.820  16.642  1.00  0.79           H  
ATOM   1397 2HB  LEU A  95      14.009 -15.633  16.183  1.00  0.79           H  
ATOM   1398  HG  LEU A  95      13.907 -12.957  17.679  1.00  0.79           H  
ATOM   1399 1HD1 LEU A  95      14.533 -14.243  19.680  1.00  0.79           H  
ATOM   1400 2HD1 LEU A  95      12.936 -14.744  19.067  1.00  0.79           H  
ATOM   1401 3HD1 LEU A  95      14.371 -15.757  18.762  1.00  0.79           H  
ATOM   1402 1HD2 LEU A  95      16.270 -13.518  18.126  1.00  0.79           H  
ATOM   1403 2HD2 LEU A  95      16.072 -15.019  17.192  1.00  0.79           H  
ATOM   1404 3HD2 LEU A  95      15.948 -13.453  16.375  1.00  0.79           H  
ATOM   1405  N   GLN A  96      11.889 -14.862  13.570  1.00  0.81           N  
ATOM   1406  CA  GLN A  96      11.440 -15.648  12.421  1.00  0.81           C  
ATOM   1407  C   GLN A  96      11.850 -14.977  11.108  1.00  0.81           C  
ATOM   1408  O   GLN A  96      12.330 -15.646  10.191  1.00  0.81           O  
ATOM   1409  CB  GLN A  96       9.913 -15.807  12.468  1.00  0.81           C  
ATOM   1410  CG  GLN A  96       9.291 -16.727  11.416  1.00  0.81           C  
ATOM   1411  CD  GLN A  96       9.688 -18.187  11.523  1.00  0.81           C  
ATOM   1412  OE1 GLN A  96       9.574 -18.808  12.590  1.00  0.81           O  
ATOM   1413  NE2 GLN A  96      10.120 -18.757  10.409  1.00  0.81           N  
ATOM   1414  H   GLN A  96      11.195 -14.462  14.200  1.00  0.81           H  
ATOM   1415  HA  GLN A  96      11.904 -16.631  12.466  1.00  0.81           H  
ATOM   1416 1HB  GLN A  96       9.620 -16.162  13.455  1.00  0.81           H  
ATOM   1417 2HB  GLN A  96       9.457 -14.825  12.338  1.00  0.81           H  
ATOM   1418 1HG  GLN A  96       8.208 -16.661  11.489  1.00  0.81           H  
ATOM   1419 2HG  GLN A  96       9.625 -16.384  10.432  1.00  0.81           H  
ATOM   1420 1HE2 GLN A  96      10.388 -19.716  10.396  1.00  0.81           H  
ATOM   1421 2HE2 GLN A  96      10.184 -18.208   9.532  1.00  0.81           H  
ATOM   1422  N   LEU A  97      11.761 -13.648  11.046  1.00  0.83           N  
ATOM   1423  CA  LEU A  97      12.129 -12.937   9.831  1.00  0.83           C  
ATOM   1424  C   LEU A  97      13.633 -13.078   9.602  1.00  0.83           C  
ATOM   1425  O   LEU A  97      14.060 -13.378   8.487  1.00  0.83           O  
ATOM   1426  CB  LEU A  97      11.629 -11.489   9.887  1.00  0.83           C  
ATOM   1427  CG  LEU A  97      11.902 -10.584   8.632  1.00  0.83           C  
ATOM   1428  CD1 LEU A  97      11.365 -11.219   7.359  1.00  0.83           C  
ATOM   1429  CD2 LEU A  97      11.165  -9.242   8.836  1.00  0.83           C  
ATOM   1430  H   LEU A  97      11.371 -13.131  11.833  1.00  0.83           H  
ATOM   1431  HA  LEU A  97      11.619 -13.415   8.996  1.00  0.83           H  
ATOM   1432 1HB  LEU A  97      10.588 -11.481  10.101  1.00  0.83           H  
ATOM   1433 2HB  LEU A  97      12.105 -11.042  10.734  1.00  0.83           H  
ATOM   1434  HG  LEU A  97      12.956 -10.438   8.517  1.00  0.83           H  
ATOM   1435 1HD1 LEU A  97      11.580 -10.565   6.523  1.00  0.83           H  
ATOM   1436 2HD1 LEU A  97      11.852 -12.179   7.197  1.00  0.83           H  
ATOM   1437 3HD1 LEU A  97      10.306 -11.362   7.422  1.00  0.83           H  
ATOM   1438 1HD2 LEU A  97      11.329  -8.601   8.002  1.00  0.83           H  
ATOM   1439 2HD2 LEU A  97      10.096  -9.435   8.935  1.00  0.83           H  
ATOM   1440 3HD2 LEU A  97      11.507  -8.747   9.724  1.00  0.83           H  
ATOM   1441  N   LEU A  98      14.439 -12.949  10.657  1.00  0.88           N  
ATOM   1442  CA  LEU A  98      15.875 -13.163  10.499  1.00  0.88           C  
ATOM   1443  C   LEU A  98      16.169 -14.574   9.997  1.00  0.88           C  
ATOM   1444  O   LEU A  98      17.022 -14.761   9.132  1.00  0.88           O  
ATOM   1445  CB  LEU A  98      16.593 -12.934  11.827  1.00  0.88           C  
ATOM   1446  CG  LEU A  98      16.760 -11.518  12.286  1.00  0.88           C  
ATOM   1447  CD1 LEU A  98      17.193 -11.466  13.703  1.00  0.88           C  
ATOM   1448  CD2 LEU A  98      17.863 -10.892  11.437  1.00  0.88           C  
ATOM   1449  H   LEU A  98      14.055 -12.692  11.569  1.00  0.88           H  
ATOM   1450  HA  LEU A  98      16.250 -12.453   9.763  1.00  0.88           H  
ATOM   1451 1HB  LEU A  98      16.027 -13.454  12.594  1.00  0.88           H  
ATOM   1452 2HB  LEU A  98      17.570 -13.368  11.759  1.00  0.88           H  
ATOM   1453  HG  LEU A  98      15.823 -10.990  12.187  1.00  0.88           H  
ATOM   1454 1HD1 LEU A  98      17.320 -10.423  13.995  1.00  0.88           H  
ATOM   1455 2HD1 LEU A  98      16.426 -11.931  14.312  1.00  0.88           H  
ATOM   1456 3HD1 LEU A  98      18.133 -11.997  13.825  1.00  0.88           H  
ATOM   1457 1HD2 LEU A  98      18.014  -9.860  11.741  1.00  0.88           H  
ATOM   1458 2HD2 LEU A  98      18.787 -11.442  11.570  1.00  0.88           H  
ATOM   1459 3HD2 LEU A  98      17.579 -10.928  10.392  1.00  0.88           H  
ATOM   1460  N   GLY A  99      15.451 -15.570  10.528  1.00  0.94           N  
ATOM   1461  CA  GLY A  99      15.612 -16.959  10.105  1.00  0.94           C  
ATOM   1462  C   GLY A  99      15.266 -17.205   8.634  1.00  0.94           C  
ATOM   1463  O   GLY A  99      15.923 -18.012   7.973  1.00  0.94           O  
ATOM   1464  H   GLY A  99      14.778 -15.363  11.266  1.00  0.94           H  
ATOM   1465 1HA  GLY A  99      16.636 -17.273  10.274  1.00  0.94           H  
ATOM   1466 2HA  GLY A  99      14.978 -17.586  10.731  1.00  0.94           H  
ATOM   1467  N   ASP A 100      14.249 -16.509   8.122  1.00  1.02           N  
ATOM   1468  CA  ASP A 100      13.817 -16.692   6.738  1.00  1.02           C  
ATOM   1469  C   ASP A 100      14.605 -15.874   5.707  1.00  1.02           C  
ATOM   1470  O   ASP A 100      14.759 -16.308   4.562  1.00  1.02           O  
ATOM   1471  CB  ASP A 100      12.313 -16.430   6.630  1.00  1.02           C  
ATOM   1472  CG  ASP A 100      11.527 -17.510   7.411  1.00  1.02           C  
ATOM   1473  OD1 ASP A 100      11.981 -18.632   7.438  1.00  1.02           O  
ATOM   1474  OD2 ASP A 100      10.499 -17.227   7.973  1.00  1.02           O  
ATOM   1475  H   ASP A 100      13.732 -15.877   8.735  1.00  1.02           H  
ATOM   1476  HA  ASP A 100      13.967 -17.741   6.489  1.00  1.02           H  
ATOM   1477 1HB  ASP A 100      12.086 -15.446   7.053  1.00  1.02           H  
ATOM   1478 2HB  ASP A 100      12.003 -16.432   5.580  1.00  1.02           H  
ATOM   1479  N   LEU A 101      15.108 -14.701   6.081  1.00  1.11           N  
ATOM   1480  CA  LEU A 101      15.851 -13.913   5.103  1.00  1.11           C  
ATOM   1481  C   LEU A 101      17.149 -14.626   4.705  1.00  1.11           C  
ATOM   1482  O   LEU A 101      17.894 -15.134   5.544  1.00  1.11           O  
ATOM   1483  CB  LEU A 101      16.151 -12.513   5.653  1.00  1.11           C  
ATOM   1484  CG  LEU A 101      14.915 -11.592   5.869  1.00  1.11           C  
ATOM   1485  CD1 LEU A 101      15.356 -10.329   6.544  1.00  1.11           C  
ATOM   1486  CD2 LEU A 101      14.233 -11.285   4.540  1.00  1.11           C  
ATOM   1487  H   LEU A 101      14.954 -14.349   7.026  1.00  1.11           H  
ATOM   1488  HA  LEU A 101      15.235 -13.803   4.215  1.00  1.11           H  
ATOM   1489 1HB  LEU A 101      16.641 -12.630   6.624  1.00  1.11           H  
ATOM   1490 2HB  LEU A 101      16.841 -12.008   4.975  1.00  1.11           H  
ATOM   1491  HG  LEU A 101      14.216 -12.087   6.512  1.00  1.11           H  
ATOM   1492 1HD1 LEU A 101      14.498  -9.714   6.727  1.00  1.11           H  
ATOM   1493 2HD1 LEU A 101      15.826 -10.582   7.482  1.00  1.11           H  
ATOM   1494 3HD1 LEU A 101      16.060  -9.797   5.910  1.00  1.11           H  
ATOM   1495 1HD2 LEU A 101      13.367 -10.645   4.710  1.00  1.11           H  
ATOM   1496 2HD2 LEU A 101      14.933 -10.780   3.879  1.00  1.11           H  
ATOM   1497 3HD2 LEU A 101      13.911 -12.213   4.086  1.00  1.11           H  
ATOM   1498  N   LYS A 102      17.436 -14.628   3.411  1.00  1.18           N  
ATOM   1499  CA  LYS A 102      18.626 -15.266   2.864  1.00  1.18           C  
ATOM   1500  C   LYS A 102      19.879 -14.411   3.107  1.00  1.18           C  
ATOM   1501  O   LYS A 102      19.785 -13.185   3.088  1.00  1.18           O  
ATOM   1502  CB  LYS A 102      18.376 -15.511   1.379  1.00  1.18           C  
ATOM   1503  CG  LYS A 102      17.284 -16.519   1.154  1.00  1.18           C  
ATOM   1504  CD  LYS A 102      16.960 -16.702  -0.300  1.00  1.18           C  
ATOM   1505  CE  LYS A 102      15.876 -17.741  -0.456  1.00  1.18           C  
ATOM   1506  NZ  LYS A 102      15.396 -17.844  -1.853  1.00  1.18           N  
ATOM   1507  H   LYS A 102      16.784 -14.193   2.775  1.00  1.18           H  
ATOM   1508  HA  LYS A 102      18.732 -16.224   3.371  1.00  1.18           H  
ATOM   1509 1HB  LYS A 102      18.070 -14.577   0.896  1.00  1.18           H  
ATOM   1510 2HB  LYS A 102      19.278 -15.854   0.882  1.00  1.18           H  
ATOM   1511 1HG  LYS A 102      17.589 -17.479   1.571  1.00  1.18           H  
ATOM   1512 2HG  LYS A 102      16.382 -16.192   1.676  1.00  1.18           H  
ATOM   1513 1HD  LYS A 102      16.606 -15.755  -0.716  1.00  1.18           H  
ATOM   1514 2HD  LYS A 102      17.846 -17.015  -0.848  1.00  1.18           H  
ATOM   1515 1HE  LYS A 102      16.269 -18.708  -0.148  1.00  1.18           H  
ATOM   1516 2HE  LYS A 102      15.048 -17.478   0.196  1.00  1.18           H  
ATOM   1517 1HZ  LYS A 102      14.669 -18.547  -1.907  1.00  1.18           H  
ATOM   1518 2HZ  LYS A 102      15.015 -16.948  -2.136  1.00  1.18           H  
ATOM   1519 3HZ  LYS A 102      16.159 -18.095  -2.460  1.00  1.18           H  
ATOM   1520  N   PRO A 103      21.071 -15.014   3.294  1.00  1.22           N  
ATOM   1521  CA  PRO A 103      22.333 -14.329   3.545  1.00  1.22           C  
ATOM   1522  C   PRO A 103      22.771 -13.396   2.415  1.00  1.22           C  
ATOM   1523  O   PRO A 103      23.475 -12.422   2.655  1.00  1.22           O  
ATOM   1524  CB  PRO A 103      23.311 -15.505   3.715  1.00  1.22           C  
ATOM   1525  CG  PRO A 103      22.649 -16.681   3.040  1.00  1.22           C  
ATOM   1526  CD  PRO A 103      21.178 -16.475   3.264  1.00  1.22           C  
ATOM   1527  HA  PRO A 103      22.261 -13.778   4.491  1.00  1.22           H  
ATOM   1528 1HB  PRO A 103      24.276 -15.251   3.262  1.00  1.22           H  
ATOM   1529 2HB  PRO A 103      23.501 -15.679   4.790  1.00  1.22           H  
ATOM   1530 1HG  PRO A 103      22.918 -16.708   1.973  1.00  1.22           H  
ATOM   1531 2HG  PRO A 103      23.013 -17.623   3.484  1.00  1.22           H  
ATOM   1532 1HD  PRO A 103      20.635 -16.928   2.433  1.00  1.22           H  
ATOM   1533 2HD  PRO A 103      20.881 -16.874   4.233  1.00  1.22           H  
ATOM   1534  N   GLY A 104      22.304 -13.632   1.194  1.00  1.21           N  
ATOM   1535  CA  GLY A 104      22.694 -12.761   0.093  1.00  1.21           C  
ATOM   1536  C   GLY A 104      21.704 -11.624  -0.194  1.00  1.21           C  
ATOM   1537  O   GLY A 104      21.904 -10.868  -1.148  1.00  1.21           O  
ATOM   1538  H   GLY A 104      21.707 -14.424   1.011  1.00  1.21           H  
ATOM   1539 1HA  GLY A 104      23.676 -12.337   0.303  1.00  1.21           H  
ATOM   1540 2HA  GLY A 104      22.807 -13.365  -0.806  1.00  1.21           H  
ATOM   1541  N   GLN A 105      20.623 -11.515   0.589  1.00  1.16           N  
ATOM   1542  CA  GLN A 105      19.591 -10.515   0.293  1.00  1.16           C  
ATOM   1543  C   GLN A 105      19.052  -9.757   1.509  1.00  1.16           C  
ATOM   1544  O   GLN A 105      19.009 -10.284   2.617  1.00  1.16           O  
ATOM   1545  CB  GLN A 105      18.427 -11.203  -0.431  1.00  1.16           C  
ATOM   1546  CG  GLN A 105      18.797 -11.801  -1.815  1.00  1.16           C  
ATOM   1547  CD  GLN A 105      17.655 -12.498  -2.515  1.00  1.16           C  
ATOM   1548  OE1 GLN A 105      17.201 -13.561  -2.078  1.00  1.16           O  
ATOM   1549  NE2 GLN A 105      17.180 -11.908  -3.605  1.00  1.16           N  
ATOM   1550  H   GLN A 105      20.493 -12.139   1.384  1.00  1.16           H  
ATOM   1551  HA  GLN A 105      20.023  -9.775  -0.379  1.00  1.16           H  
ATOM   1552 1HB  GLN A 105      18.063 -12.014   0.196  1.00  1.16           H  
ATOM   1553 2HB  GLN A 105      17.608 -10.495  -0.564  1.00  1.16           H  
ATOM   1554 1HG  GLN A 105      19.160 -11.000  -2.460  1.00  1.16           H  
ATOM   1555 2HG  GLN A 105      19.572 -12.545  -1.682  1.00  1.16           H  
ATOM   1556 1HE2 GLN A 105      16.420 -12.318  -4.112  1.00  1.16           H  
ATOM   1557 2HE2 GLN A 105      17.577 -11.046  -3.920  1.00  1.16           H  
ATOM   1558  N   CYS A 106      18.579  -8.528   1.278  1.00  1.08           N  
ATOM   1559  CA  CYS A 106      17.910  -7.719   2.305  1.00  1.08           C  
ATOM   1560  C   CYS A 106      18.775  -7.438   3.540  1.00  1.08           C  
ATOM   1561  O   CYS A 106      18.283  -7.459   4.678  1.00  1.08           O  
ATOM   1562  CB  CYS A 106      16.610  -8.404   2.737  1.00  1.08           C  
ATOM   1563  SG  CYS A 106      15.450  -8.683   1.366  1.00  1.08           S  
ATOM   1564  H   CYS A 106      18.670  -8.145   0.349  1.00  1.08           H  
ATOM   1565  HA  CYS A 106      17.647  -6.771   1.852  1.00  1.08           H  
ATOM   1566 1HB  CYS A 106      16.820  -9.360   3.212  1.00  1.08           H  
ATOM   1567 2HB  CYS A 106      16.106  -7.784   3.476  1.00  1.08           H  
ATOM   1568  HG  CYS A 106      14.490  -9.252   2.088  1.00  1.08           H  
ATOM   1569  N   THR A 107      20.042  -7.080   3.296  1.00  0.99           N  
ATOM   1570  CA  THR A 107      21.006  -6.775   4.354  1.00  0.99           C  
ATOM   1571  C   THR A 107      20.469  -5.796   5.375  1.00  0.99           C  
ATOM   1572  O   THR A 107      20.560  -6.021   6.581  1.00  0.99           O  
ATOM   1573  CB  THR A 107      22.279  -6.145   3.767  1.00  0.99           C  
ATOM   1574  OG1 THR A 107      22.895  -7.043   2.837  1.00  0.99           O  
ATOM   1575  CG2 THR A 107      23.244  -5.821   4.865  1.00  0.99           C  
ATOM   1576  H   THR A 107      20.353  -7.064   2.335  1.00  0.99           H  
ATOM   1577  HA  THR A 107      21.272  -7.690   4.864  1.00  0.99           H  
ATOM   1578  HB  THR A 107      22.017  -5.225   3.248  1.00  0.99           H  
ATOM   1579  HG1 THR A 107      23.747  -6.677   2.563  1.00  0.99           H  
ATOM   1580 1HG2 THR A 107      24.138  -5.364   4.440  1.00  0.99           H  
ATOM   1581 2HG2 THR A 107      22.788  -5.129   5.572  1.00  0.99           H  
ATOM   1582 3HG2 THR A 107      23.512  -6.730   5.369  1.00  0.99           H  
ATOM   1583  N   LYS A 108      19.887  -4.714   4.890  1.00  0.90           N  
ATOM   1584  CA  LYS A 108      19.409  -3.656   5.756  1.00  0.90           C  
ATOM   1585  C   LYS A 108      18.327  -4.126   6.731  1.00  0.90           C  
ATOM   1586  O   LYS A 108      18.217  -3.601   7.839  1.00  0.90           O  
ATOM   1587  CB  LYS A 108      18.884  -2.529   4.896  1.00  0.90           C  
ATOM   1588  CG  LYS A 108      19.950  -1.765   4.115  1.00  0.90           C  
ATOM   1589  CD  LYS A 108      19.324  -0.663   3.247  1.00  0.90           C  
ATOM   1590  CE  LYS A 108      20.378   0.083   2.436  1.00  0.90           C  
ATOM   1591  NZ  LYS A 108      19.771   1.142   1.571  1.00  0.90           N  
ATOM   1592  H   LYS A 108      19.813  -4.612   3.889  1.00  0.90           H  
ATOM   1593  HA  LYS A 108      20.252  -3.290   6.344  1.00  0.90           H  
ATOM   1594 1HB  LYS A 108      18.199  -2.949   4.174  1.00  0.90           H  
ATOM   1595 2HB  LYS A 108      18.335  -1.823   5.518  1.00  0.90           H  
ATOM   1596 1HG  LYS A 108      20.656  -1.314   4.812  1.00  0.90           H  
ATOM   1597 2HG  LYS A 108      20.492  -2.459   3.473  1.00  0.90           H  
ATOM   1598 1HD  LYS A 108      18.606  -1.104   2.559  1.00  0.90           H  
ATOM   1599 2HD  LYS A 108      18.799   0.048   3.884  1.00  0.90           H  
ATOM   1600 1HE  LYS A 108      21.090   0.547   3.116  1.00  0.90           H  
ATOM   1601 2HE  LYS A 108      20.907  -0.628   1.801  1.00  0.90           H  
ATOM   1602 1HZ  LYS A 108      20.500   1.610   1.051  1.00  0.90           H  
ATOM   1603 2HZ  LYS A 108      19.113   0.721   0.922  1.00  0.90           H  
ATOM   1604 3HZ  LYS A 108      19.288   1.814   2.150  1.00  0.90           H  
ATOM   1605  N   LEU A 109      17.489  -5.076   6.310  1.00  0.82           N  
ATOM   1606  CA  LEU A 109      16.411  -5.537   7.169  1.00  0.82           C  
ATOM   1607  C   LEU A 109      17.018  -6.385   8.267  1.00  0.82           C  
ATOM   1608  O   LEU A 109      16.676  -6.243   9.445  1.00  0.82           O  
ATOM   1609  CB  LEU A 109      15.360  -6.257   6.330  1.00  0.82           C  
ATOM   1610  CG  LEU A 109      14.102  -6.765   6.998  1.00  0.82           C  
ATOM   1611  CD1 LEU A 109      13.402  -5.641   7.754  1.00  0.82           C  
ATOM   1612  CD2 LEU A 109      13.177  -7.293   5.884  1.00  0.82           C  
ATOM   1613  H   LEU A 109      17.642  -5.540   5.420  1.00  0.82           H  
ATOM   1614  HA  LEU A 109      15.935  -4.671   7.627  1.00  0.82           H  
ATOM   1615 1HB  LEU A 109      15.093  -5.651   5.516  1.00  0.82           H  
ATOM   1616 2HB  LEU A 109      15.848  -7.139   5.916  1.00  0.82           H  
ATOM   1617  HG  LEU A 109      14.330  -7.536   7.660  1.00  0.82           H  
ATOM   1618 1HD1 LEU A 109      12.493  -6.030   8.213  1.00  0.82           H  
ATOM   1619 2HD1 LEU A 109      14.061  -5.258   8.534  1.00  0.82           H  
ATOM   1620 3HD1 LEU A 109      13.153  -4.844   7.074  1.00  0.82           H  
ATOM   1621 1HD2 LEU A 109      12.279  -7.662   6.311  1.00  0.82           H  
ATOM   1622 2HD2 LEU A 109      12.935  -6.488   5.197  1.00  0.82           H  
ATOM   1623 3HD2 LEU A 109      13.672  -8.089   5.335  1.00  0.82           H  
ATOM   1624  N   LYS A 110      17.962  -7.250   7.885  1.00  0.76           N  
ATOM   1625  CA  LYS A 110      18.628  -8.106   8.858  1.00  0.76           C  
ATOM   1626  C   LYS A 110      19.365  -7.257   9.884  1.00  0.76           C  
ATOM   1627  O   LYS A 110      19.316  -7.535  11.083  1.00  0.76           O  
ATOM   1628  CB  LYS A 110      19.566  -9.059   8.143  1.00  0.76           C  
ATOM   1629  CG  LYS A 110      18.846 -10.135   7.370  1.00  0.76           C  
ATOM   1630  CD  LYS A 110      19.798 -11.076   6.698  1.00  0.76           C  
ATOM   1631  CE  LYS A 110      20.433 -10.327   5.562  1.00  0.76           C  
ATOM   1632  NZ  LYS A 110      21.203 -11.159   4.671  1.00  0.76           N  
ATOM   1633  H   LYS A 110      18.209  -7.311   6.892  1.00  0.76           H  
ATOM   1634  HA  LYS A 110      17.878  -8.686   9.379  1.00  0.76           H  
ATOM   1635 1HB  LYS A 110      20.183  -8.500   7.438  1.00  0.76           H  
ATOM   1636 2HB  LYS A 110      20.235  -9.532   8.864  1.00  0.76           H  
ATOM   1637 1HG  LYS A 110      18.187 -10.697   8.029  1.00  0.76           H  
ATOM   1638 2HG  LYS A 110      18.251  -9.652   6.600  1.00  0.76           H  
ATOM   1639 1HD  LYS A 110      20.573 -11.408   7.390  1.00  0.76           H  
ATOM   1640 2HD  LYS A 110      19.269 -11.950   6.306  1.00  0.76           H  
ATOM   1641 1HE  LYS A 110      19.647  -9.838   5.001  1.00  0.76           H  
ATOM   1642 2HE  LYS A 110      21.088  -9.581   5.981  1.00  0.76           H  
ATOM   1643 1HZ  LYS A 110      21.604 -10.613   3.933  1.00  0.76           H  
ATOM   1644 2HZ  LYS A 110      21.958 -11.595   5.187  1.00  0.76           H  
ATOM   1645 3HZ  LYS A 110      20.584 -11.870   4.257  1.00  0.76           H  
ATOM   1646  N   VAL A 111      19.989  -6.171   9.426  1.00  0.72           N  
ATOM   1647  CA  VAL A 111      20.661  -5.268  10.342  1.00  0.72           C  
ATOM   1648  C   VAL A 111      19.686  -4.604  11.301  1.00  0.72           C  
ATOM   1649  O   VAL A 111      19.903  -4.633  12.513  1.00  0.72           O  
ATOM   1650  CB  VAL A 111      21.437  -4.187   9.577  1.00  0.72           C  
ATOM   1651  CG1 VAL A 111      21.903  -3.132  10.529  1.00  0.72           C  
ATOM   1652  CG2 VAL A 111      22.652  -4.816   8.889  1.00  0.72           C  
ATOM   1653  H   VAL A 111      20.016  -5.989   8.423  1.00  0.72           H  
ATOM   1654  HA  VAL A 111      21.378  -5.848  10.924  1.00  0.72           H  
ATOM   1655  HB  VAL A 111      20.786  -3.721   8.838  1.00  0.72           H  
ATOM   1656 1HG1 VAL A 111      22.456  -2.365   9.988  1.00  0.72           H  
ATOM   1657 2HG1 VAL A 111      21.043  -2.683  11.012  1.00  0.72           H  
ATOM   1658 3HG1 VAL A 111      22.524  -3.566  11.257  1.00  0.72           H  
ATOM   1659 1HG2 VAL A 111      23.207  -4.048   8.349  1.00  0.72           H  
ATOM   1660 2HG2 VAL A 111      23.301  -5.272   9.631  1.00  0.72           H  
ATOM   1661 3HG2 VAL A 111      22.318  -5.563   8.197  1.00  0.72           H  
ATOM   1662  N   LEU A 112      18.576  -4.062  10.796  1.00  0.68           N  
ATOM   1663  CA  LEU A 112      17.641  -3.413  11.703  1.00  0.68           C  
ATOM   1664  C   LEU A 112      17.087  -4.382  12.733  1.00  0.68           C  
ATOM   1665  O   LEU A 112      16.996  -4.057  13.919  1.00  0.68           O  
ATOM   1666  CB  LEU A 112      16.469  -2.816  10.925  1.00  0.68           C  
ATOM   1667  CG  LEU A 112      16.757  -1.599  10.066  1.00  0.68           C  
ATOM   1668  CD1 LEU A 112      15.504  -1.276   9.190  1.00  0.68           C  
ATOM   1669  CD2 LEU A 112      17.112  -0.438  10.991  1.00  0.68           C  
ATOM   1670  H   LEU A 112      18.401  -4.061   9.788  1.00  0.68           H  
ATOM   1671  HA  LEU A 112      18.168  -2.615  12.226  1.00  0.68           H  
ATOM   1672 1HB  LEU A 112      16.076  -3.593  10.264  1.00  0.68           H  
ATOM   1673 2HB  LEU A 112      15.687  -2.543  11.634  1.00  0.68           H  
ATOM   1674  HG  LEU A 112      17.594  -1.801   9.403  1.00  0.68           H  
ATOM   1675 1HD1 LEU A 112      15.705  -0.403   8.571  1.00  0.68           H  
ATOM   1676 2HD1 LEU A 112      15.279  -2.130   8.545  1.00  0.68           H  
ATOM   1677 3HD1 LEU A 112      14.647  -1.070   9.831  1.00  0.68           H  
ATOM   1678 1HD2 LEU A 112      17.326   0.448  10.396  1.00  0.68           H  
ATOM   1679 2HD2 LEU A 112      16.271  -0.237  11.659  1.00  0.68           H  
ATOM   1680 3HD2 LEU A 112      17.991  -0.702  11.583  1.00  0.68           H  
ATOM   1681  N   MET A 113      16.768  -5.598  12.308  1.00  0.66           N  
ATOM   1682  CA  MET A 113      16.233  -6.560  13.247  1.00  0.66           C  
ATOM   1683  C   MET A 113      17.233  -6.974  14.304  1.00  0.66           C  
ATOM   1684  O   MET A 113      16.883  -7.080  15.484  1.00  0.66           O  
ATOM   1685  CB  MET A 113      15.726  -7.743  12.503  1.00  0.66           C  
ATOM   1686  CG  MET A 113      14.477  -7.479  11.752  1.00  0.66           C  
ATOM   1687  SD  MET A 113      13.867  -8.949  11.179  1.00  0.66           S  
ATOM   1688  CE  MET A 113      15.100  -9.255  10.017  1.00  0.66           C  
ATOM   1689  H   MET A 113      16.865  -5.844  11.321  1.00  0.66           H  
ATOM   1690  HA  MET A 113      15.391  -6.095  13.759  1.00  0.66           H  
ATOM   1691 1HB  MET A 113      16.475  -8.015  11.761  1.00  0.66           H  
ATOM   1692 2HB  MET A 113      15.618  -8.588  13.159  1.00  0.66           H  
ATOM   1693 1HG  MET A 113      13.734  -7.013  12.398  1.00  0.66           H  
ATOM   1694 2HG  MET A 113      14.672  -6.823  10.905  1.00  0.66           H  
ATOM   1695 1HE  MET A 113      14.935 -10.207   9.542  1.00  0.66           H  
ATOM   1696 2HE  MET A 113      15.124  -8.484   9.311  1.00  0.66           H  
ATOM   1697 3HE  MET A 113      16.018  -9.256  10.519  1.00  0.66           H  
ATOM   1698  N   LEU A 114      18.488  -7.148  13.914  1.00  0.64           N  
ATOM   1699  CA  LEU A 114      19.502  -7.477  14.892  1.00  0.64           C  
ATOM   1700  C   LEU A 114      19.704  -6.335  15.870  1.00  0.64           C  
ATOM   1701  O   LEU A 114      19.892  -6.576  17.059  1.00  0.64           O  
ATOM   1702  CB  LEU A 114      20.793  -7.829  14.196  1.00  0.64           C  
ATOM   1703  CG  LEU A 114      20.785  -9.126  13.492  1.00  0.64           C  
ATOM   1704  CD1 LEU A 114      22.003  -9.218  12.642  1.00  0.64           C  
ATOM   1705  CD2 LEU A 114      20.756 -10.227  14.550  1.00  0.64           C  
ATOM   1706  H   LEU A 114      18.746  -7.070  12.928  1.00  0.64           H  
ATOM   1707  HA  LEU A 114      19.167  -8.349  15.448  1.00  0.64           H  
ATOM   1708 1HB  LEU A 114      21.019  -7.046  13.465  1.00  0.64           H  
ATOM   1709 2HB  LEU A 114      21.587  -7.858  14.935  1.00  0.64           H  
ATOM   1710  HG  LEU A 114      19.917  -9.206  12.858  1.00  0.64           H  
ATOM   1711 1HD1 LEU A 114      22.012 -10.171  12.129  1.00  0.64           H  
ATOM   1712 2HD1 LEU A 114      21.993  -8.408  11.909  1.00  0.64           H  
ATOM   1713 3HD1 LEU A 114      22.882  -9.124  13.268  1.00  0.64           H  
ATOM   1714 1HD2 LEU A 114      20.750 -11.186  14.087  1.00  0.64           H  
ATOM   1715 2HD2 LEU A 114      21.636 -10.140  15.189  1.00  0.64           H  
ATOM   1716 3HD2 LEU A 114      19.859 -10.120  15.154  1.00  0.64           H  
ATOM   1717  N   MET A 115      19.639  -5.088  15.391  1.00  0.64           N  
ATOM   1718  CA  MET A 115      19.774  -3.937  16.278  1.00  0.64           C  
ATOM   1719  C   MET A 115      18.648  -3.939  17.309  1.00  0.64           C  
ATOM   1720  O   MET A 115      18.877  -3.687  18.498  1.00  0.64           O  
ATOM   1721  CB  MET A 115      19.767  -2.651  15.470  1.00  0.64           C  
ATOM   1722  CG  MET A 115      20.999  -2.427  14.617  1.00  0.64           C  
ATOM   1723  SD  MET A 115      20.784  -1.053  13.490  1.00  0.64           S  
ATOM   1724  CE  MET A 115      20.726   0.300  14.639  1.00  0.64           C  
ATOM   1725  H   MET A 115      19.511  -4.935  14.390  1.00  0.64           H  
ATOM   1726  HA  MET A 115      20.720  -4.016  16.809  1.00  0.64           H  
ATOM   1727 1HB  MET A 115      18.905  -2.645  14.810  1.00  0.64           H  
ATOM   1728 2HB  MET A 115      19.662  -1.803  16.144  1.00  0.64           H  
ATOM   1729 1HG  MET A 115      21.846  -2.213  15.263  1.00  0.64           H  
ATOM   1730 2HG  MET A 115      21.235  -3.319  14.047  1.00  0.64           H  
ATOM   1731 1HE  MET A 115      20.595   1.236  14.095  1.00  0.64           H  
ATOM   1732 2HE  MET A 115      19.890   0.158  15.325  1.00  0.64           H  
ATOM   1733 3HE  MET A 115      21.658   0.336  15.205  1.00  0.64           H  
ATOM   1734  N   SER A 116      17.429  -4.270  16.870  1.00  0.63           N  
ATOM   1735  CA  SER A 116      16.312  -4.351  17.798  1.00  0.63           C  
ATOM   1736  C   SER A 116      16.582  -5.418  18.850  1.00  0.63           C  
ATOM   1737  O   SER A 116      16.464  -5.156  20.049  1.00  0.63           O  
ATOM   1738  CB  SER A 116      15.023  -4.676  17.072  1.00  0.63           C  
ATOM   1739  OG  SER A 116      13.959  -4.783  17.982  1.00  0.63           O  
ATOM   1740  H   SER A 116      17.279  -4.442  15.873  1.00  0.63           H  
ATOM   1741  HA  SER A 116      16.205  -3.389  18.299  1.00  0.63           H  
ATOM   1742 1HB  SER A 116      14.812  -3.886  16.351  1.00  0.63           H  
ATOM   1743 2HB  SER A 116      15.126  -5.603  16.517  1.00  0.63           H  
ATOM   1744  HG  SER A 116      13.996  -5.680  18.324  1.00  0.63           H  
ATOM   1745  N   LEU A 117      16.986  -6.616  18.409  1.00  0.63           N  
ATOM   1746  CA  LEU A 117      17.242  -7.701  19.349  1.00  0.63           C  
ATOM   1747  C   LEU A 117      18.381  -7.366  20.286  1.00  0.63           C  
ATOM   1748  O   LEU A 117      18.317  -7.691  21.469  1.00  0.63           O  
ATOM   1749  CB  LEU A 117      17.576  -8.987  18.613  1.00  0.63           C  
ATOM   1750  CG  LEU A 117      16.442  -9.607  17.843  1.00  0.63           C  
ATOM   1751  CD1 LEU A 117      16.985 -10.739  17.064  1.00  0.63           C  
ATOM   1752  CD2 LEU A 117      15.326 -10.072  18.798  1.00  0.63           C  
ATOM   1753  H   LEU A 117      17.086  -6.774  17.405  1.00  0.63           H  
ATOM   1754  HA  LEU A 117      16.342  -7.861  19.939  1.00  0.63           H  
ATOM   1755 1HB  LEU A 117      18.377  -8.774  17.906  1.00  0.63           H  
ATOM   1756 2HB  LEU A 117      17.937  -9.720  19.334  1.00  0.63           H  
ATOM   1757  HG  LEU A 117      16.041  -8.876  17.147  1.00  0.63           H  
ATOM   1758 1HD1 LEU A 117      16.179 -11.172  16.492  1.00  0.63           H  
ATOM   1759 2HD1 LEU A 117      17.759 -10.373  16.399  1.00  0.63           H  
ATOM   1760 3HD1 LEU A 117      17.404 -11.478  17.739  1.00  0.63           H  
ATOM   1761 1HD2 LEU A 117      14.515 -10.519  18.218  1.00  0.63           H  
ATOM   1762 2HD2 LEU A 117      15.725 -10.811  19.490  1.00  0.63           H  
ATOM   1763 3HD2 LEU A 117      14.943  -9.218  19.357  1.00  0.63           H  
ATOM   1764  N   TYR A 118      19.416  -6.704  19.771  1.00  0.64           N  
ATOM   1765  CA  TYR A 118      20.536  -6.304  20.596  1.00  0.64           C  
ATOM   1766  C   TYR A 118      20.046  -5.411  21.703  1.00  0.64           C  
ATOM   1767  O   TYR A 118      20.322  -5.655  22.875  1.00  0.64           O  
ATOM   1768  CB  TYR A 118      21.619  -5.586  19.810  1.00  0.64           C  
ATOM   1769  CG  TYR A 118      22.734  -5.119  20.707  1.00  0.64           C  
ATOM   1770  CD1 TYR A 118      23.697  -6.019  21.136  1.00  0.64           C  
ATOM   1771  CD2 TYR A 118      22.784  -3.795  21.122  1.00  0.64           C  
ATOM   1772  CE1 TYR A 118      24.705  -5.597  21.979  1.00  0.64           C  
ATOM   1773  CE2 TYR A 118      23.793  -3.373  21.963  1.00  0.64           C  
ATOM   1774  CZ  TYR A 118      24.752  -4.270  22.393  1.00  0.64           C  
ATOM   1775  OH  TYR A 118      25.758  -3.852  23.238  1.00  0.64           O  
ATOM   1776  H   TYR A 118      19.431  -6.480  18.782  1.00  0.64           H  
ATOM   1777  HA  TYR A 118      20.975  -7.186  21.053  1.00  0.64           H  
ATOM   1778 1HB  TYR A 118      22.032  -6.255  19.049  1.00  0.64           H  
ATOM   1779 2HB  TYR A 118      21.196  -4.722  19.301  1.00  0.64           H  
ATOM   1780  HD1 TYR A 118      23.654  -7.057  20.812  1.00  0.64           H  
ATOM   1781  HD2 TYR A 118      22.022  -3.088  20.787  1.00  0.64           H  
ATOM   1782  HE1 TYR A 118      25.461  -6.306  22.319  1.00  0.64           H  
ATOM   1783  HE2 TYR A 118      23.828  -2.334  22.290  1.00  0.64           H  
ATOM   1784  HH  TYR A 118      26.293  -4.609  23.495  1.00  0.64           H  
ATOM   1785  N   ASN A 119      19.283  -4.382  21.359  1.00  0.66           N  
ATOM   1786  CA  ASN A 119      18.812  -3.515  22.411  1.00  0.66           C  
ATOM   1787  C   ASN A 119      17.950  -4.297  23.401  1.00  0.66           C  
ATOM   1788  O   ASN A 119      18.167  -4.227  24.603  1.00  0.66           O  
ATOM   1789  CB  ASN A 119      18.067  -2.349  21.812  1.00  0.66           C  
ATOM   1790  CG  ASN A 119      18.983  -1.342  21.189  1.00  0.66           C  
ATOM   1791  OD1 ASN A 119      20.163  -1.261  21.553  1.00  0.66           O  
ATOM   1792  ND2 ASN A 119      18.479  -0.581  20.248  1.00  0.66           N  
ATOM   1793  H   ASN A 119      19.052  -4.199  20.380  1.00  0.66           H  
ATOM   1794  HA  ASN A 119      19.675  -3.135  22.949  1.00  0.66           H  
ATOM   1795 1HB  ASN A 119      17.381  -2.716  21.045  1.00  0.66           H  
ATOM   1796 2HB  ASN A 119      17.484  -1.869  22.579  1.00  0.66           H  
ATOM   1797 1HD2 ASN A 119      19.054   0.102  19.797  1.00  0.66           H  
ATOM   1798 2HD2 ASN A 119      17.524  -0.697  19.968  1.00  0.66           H  
ATOM   1799  N   VAL A 120      17.084  -5.172  22.918  1.00  0.69           N  
ATOM   1800  CA  VAL A 120      16.252  -5.959  23.820  1.00  0.69           C  
ATOM   1801  C   VAL A 120      17.082  -6.833  24.759  1.00  0.69           C  
ATOM   1802  O   VAL A 120      16.794  -6.898  25.961  1.00  0.69           O  
ATOM   1803  CB  VAL A 120      15.249  -6.799  23.018  1.00  0.69           C  
ATOM   1804  CG1 VAL A 120      14.570  -7.776  23.888  1.00  0.69           C  
ATOM   1805  CG2 VAL A 120      14.208  -5.841  22.409  1.00  0.69           C  
ATOM   1806  H   VAL A 120      16.953  -5.252  21.909  1.00  0.69           H  
ATOM   1807  HA  VAL A 120      15.673  -5.264  24.430  1.00  0.69           H  
ATOM   1808  HB  VAL A 120      15.774  -7.338  22.236  1.00  0.69           H  
ATOM   1809 1HG1 VAL A 120      13.855  -8.355  23.318  1.00  0.69           H  
ATOM   1810 2HG1 VAL A 120      15.300  -8.445  24.337  1.00  0.69           H  
ATOM   1811 3HG1 VAL A 120      14.074  -7.217  24.633  1.00  0.69           H  
ATOM   1812 1HG2 VAL A 120      13.498  -6.394  21.823  1.00  0.69           H  
ATOM   1813 2HG2 VAL A 120      13.685  -5.311  23.210  1.00  0.69           H  
ATOM   1814 3HG2 VAL A 120      14.707  -5.123  21.771  1.00  0.69           H  
ATOM   1815  N   SER A 121      18.155  -7.435  24.227  1.00  0.73           N  
ATOM   1816  CA  SER A 121      19.055  -8.331  24.951  1.00  0.73           C  
ATOM   1817  C   SER A 121      19.793  -7.603  26.093  1.00  0.73           C  
ATOM   1818  O   SER A 121      20.418  -8.230  26.935  1.00  0.73           O  
ATOM   1819  CB  SER A 121      20.067  -8.964  23.993  1.00  0.73           C  
ATOM   1820  OG  SER A 121      21.060  -8.070  23.589  1.00  0.73           O  
ATOM   1821  H   SER A 121      18.331  -7.303  23.234  1.00  0.73           H  
ATOM   1822  HA  SER A 121      18.456  -9.127  25.391  1.00  0.73           H  
ATOM   1823 1HB  SER A 121      20.523  -9.817  24.410  1.00  0.73           H  
ATOM   1824 2HB  SER A 121      19.525  -9.301  23.116  1.00  0.73           H  
ATOM   1825  HG  SER A 121      20.625  -7.230  23.385  1.00  0.73           H  
ATOM   1826  N   ILE A 122      19.761  -6.275  26.125  1.00  0.76           N  
ATOM   1827  CA  ILE A 122      20.388  -5.551  27.220  1.00  0.76           C  
ATOM   1828  C   ILE A 122      19.689  -5.922  28.540  1.00  0.76           C  
ATOM   1829  O   ILE A 122      20.319  -5.982  29.599  1.00  0.76           O  
ATOM   1830  CB  ILE A 122      20.322  -4.034  26.990  1.00  0.76           C  
ATOM   1831  CG1 ILE A 122      21.228  -3.639  25.812  1.00  0.76           C  
ATOM   1832  CG2 ILE A 122      20.706  -3.282  28.250  1.00  0.76           C  
ATOM   1833  CD1 ILE A 122      21.013  -2.211  25.338  1.00  0.76           C  
ATOM   1834  H   ILE A 122      19.260  -5.746  25.414  1.00  0.76           H  
ATOM   1835  HA  ILE A 122      21.431  -5.846  27.283  1.00  0.76           H  
ATOM   1836  HB  ILE A 122      19.318  -3.766  26.725  1.00  0.76           H  
ATOM   1837 1HG1 ILE A 122      22.269  -3.759  26.104  1.00  0.76           H  
ATOM   1838 2HG1 ILE A 122      21.023  -4.312  24.975  1.00  0.76           H  
ATOM   1839 1HG2 ILE A 122      20.633  -2.212  28.066  1.00  0.76           H  
ATOM   1840 2HG2 ILE A 122      20.030  -3.560  29.056  1.00  0.76           H  
ATOM   1841 3HG2 ILE A 122      21.728  -3.536  28.528  1.00  0.76           H  
ATOM   1842 1HD1 ILE A 122      21.676  -2.004  24.496  1.00  0.76           H  
ATOM   1843 2HD1 ILE A 122      19.977  -2.086  25.024  1.00  0.76           H  
ATOM   1844 3HD1 ILE A 122      21.228  -1.521  26.149  1.00  0.76           H  
ATOM   1845  N   ASN A 123      18.362  -6.069  28.483  1.00  0.80           N  
ATOM   1846  CA  ASN A 123      17.525  -6.405  29.633  1.00  0.80           C  
ATOM   1847  C   ASN A 123      17.636  -7.888  29.944  1.00  0.80           C  
ATOM   1848  O   ASN A 123      17.335  -8.720  29.088  1.00  0.80           O  
ATOM   1849  CB  ASN A 123      16.071  -6.030  29.397  1.00  0.80           C  
ATOM   1850  CG  ASN A 123      15.181  -6.181  30.654  1.00  0.80           C  
ATOM   1851  OD1 ASN A 123      15.122  -7.201  31.375  1.00  0.80           O  
ATOM   1852  ND2 ASN A 123      14.478  -5.120  30.948  1.00  0.80           N  
ATOM   1853  H   ASN A 123      17.912  -6.039  27.568  1.00  0.80           H  
ATOM   1854  HA  ASN A 123      17.893  -5.861  30.502  1.00  0.80           H  
ATOM   1855 1HB  ASN A 123      16.019  -4.997  29.050  1.00  0.80           H  
ATOM   1856 2HB  ASN A 123      15.664  -6.657  28.598  1.00  0.80           H  
ATOM   1857 1HD2 ASN A 123      13.889  -5.133  31.760  1.00  0.80           H  
ATOM   1858 2HD2 ASN A 123      14.551  -4.296  30.383  1.00  0.80           H  
ATOM   1859  N   LEU A 124      18.022  -8.241  31.164  1.00  0.83           N  
ATOM   1860  CA  LEU A 124      18.137  -9.656  31.518  1.00  0.83           C  
ATOM   1861  C   LEU A 124      16.951 -10.509  31.080  1.00  0.83           C  
ATOM   1862  O   LEU A 124      17.127 -11.649  30.637  1.00  0.83           O  
ATOM   1863  CB  LEU A 124      18.287  -9.834  33.019  1.00  0.83           C  
ATOM   1864  CG  LEU A 124      18.345 -11.286  33.447  1.00  0.83           C  
ATOM   1865  CD1 LEU A 124      19.519 -11.920  32.792  1.00  0.83           C  
ATOM   1866  CD2 LEU A 124      18.457 -11.372  34.956  1.00  0.83           C  
ATOM   1867  H   LEU A 124      18.258  -7.528  31.840  1.00  0.83           H  
ATOM   1868  HA  LEU A 124      19.026 -10.042  31.035  1.00  0.83           H  
ATOM   1869 1HB  LEU A 124      19.207  -9.347  33.342  1.00  0.83           H  
ATOM   1870 2HB  LEU A 124      17.441  -9.363  33.521  1.00  0.83           H  
ATOM   1871  HG  LEU A 124      17.442 -11.803  33.118  1.00  0.83           H  
ATOM   1872 1HD1 LEU A 124      19.585 -12.949  33.073  1.00  0.83           H  
ATOM   1873 2HD1 LEU A 124      19.418 -11.848  31.715  1.00  0.83           H  
ATOM   1874 3HD1 LEU A 124      20.415 -11.400  33.112  1.00  0.83           H  
ATOM   1875 1HD2 LEU A 124      18.502 -12.416  35.258  1.00  0.83           H  
ATOM   1876 2HD2 LEU A 124      19.366 -10.861  35.280  1.00  0.83           H  
ATOM   1877 3HD2 LEU A 124      17.589 -10.899  35.414  1.00  0.83           H  
ATOM   1878  N   LYS A 125      15.735  -9.999  31.246  1.00  0.85           N  
ATOM   1879  CA  LYS A 125      14.590 -10.802  30.867  1.00  0.85           C  
ATOM   1880  C   LYS A 125      14.611 -11.014  29.359  1.00  0.85           C  
ATOM   1881  O   LYS A 125      14.240 -12.082  28.877  1.00  0.85           O  
ATOM   1882  CB  LYS A 125      13.280 -10.153  31.309  1.00  0.85           C  
ATOM   1883  CG  LYS A 125      13.032 -10.155  32.794  1.00  0.85           C  
ATOM   1884  CD  LYS A 125      11.704  -9.477  33.108  1.00  0.85           C  
ATOM   1885  CE  LYS A 125      11.411  -9.467  34.601  1.00  0.85           C  
ATOM   1886  NZ  LYS A 125      10.131  -8.770  34.903  1.00  0.85           N  
ATOM   1887  H   LYS A 125      15.613  -9.042  31.566  1.00  0.85           H  
ATOM   1888  HA  LYS A 125      14.670 -11.778  31.346  1.00  0.85           H  
ATOM   1889 1HB  LYS A 125      13.259  -9.117  30.976  1.00  0.85           H  
ATOM   1890 2HB  LYS A 125      12.444 -10.669  30.835  1.00  0.85           H  
ATOM   1891 1HG  LYS A 125      13.012 -11.181  33.161  1.00  0.85           H  
ATOM   1892 2HG  LYS A 125      13.839  -9.618  33.293  1.00  0.85           H  
ATOM   1893 1HD  LYS A 125      11.733  -8.447  32.743  1.00  0.85           H  
ATOM   1894 2HD  LYS A 125      10.899 -10.000  32.589  1.00  0.85           H  
ATOM   1895 1HE  LYS A 125      11.348 -10.493  34.960  1.00  0.85           H  
ATOM   1896 2HE  LYS A 125      12.222  -8.958  35.122  1.00  0.85           H  
ATOM   1897 1HZ  LYS A 125       9.967  -8.781  35.899  1.00  0.85           H  
ATOM   1898 2HZ  LYS A 125      10.185  -7.814  34.581  1.00  0.85           H  
ATOM   1899 3HZ  LYS A 125       9.372  -9.241  34.430  1.00  0.85           H  
ATOM   1900  N   GLY A 126      15.067  -9.996  28.619  1.00  0.87           N  
ATOM   1901  CA  GLY A 126      15.147 -10.034  27.168  1.00  0.87           C  
ATOM   1902  C   GLY A 126      16.107 -11.103  26.747  1.00  0.87           C  
ATOM   1903  O   GLY A 126      15.848 -11.854  25.805  1.00  0.87           O  
ATOM   1904  H   GLY A 126      15.415  -9.169  29.088  1.00  0.87           H  
ATOM   1905 1HA  GLY A 126      14.166 -10.226  26.739  1.00  0.87           H  
ATOM   1906 2HA  GLY A 126      15.496  -9.068  26.802  1.00  0.87           H  
ATOM   1907  N   LEU A 127      17.194 -11.228  27.504  1.00  0.89           N  
ATOM   1908  CA  LEU A 127      18.173 -12.243  27.196  1.00  0.89           C  
ATOM   1909  C   LEU A 127      17.561 -13.605  27.318  1.00  0.89           C  
ATOM   1910  O   LEU A 127      17.794 -14.465  26.466  1.00  0.89           O  
ATOM   1911  CB  LEU A 127      19.354 -12.178  28.151  1.00  0.89           C  
ATOM   1912  CG  LEU A 127      20.199 -11.046  27.995  1.00  0.89           C  
ATOM   1913  CD1 LEU A 127      21.227 -11.008  29.049  1.00  0.89           C  
ATOM   1914  CD2 LEU A 127      20.817 -11.193  26.718  1.00  0.89           C  
ATOM   1915  H   LEU A 127      17.334 -10.564  28.268  1.00  0.89           H  
ATOM   1916  HA  LEU A 127      18.517 -12.101  26.175  1.00  0.89           H  
ATOM   1917 1HB  LEU A 127      18.999 -12.204  29.170  1.00  0.89           H  
ATOM   1918 2HB  LEU A 127      19.954 -13.038  27.979  1.00  0.89           H  
ATOM   1919  HG  LEU A 127      19.610 -10.135  28.057  1.00  0.89           H  
ATOM   1920 1HD1 LEU A 127      21.876 -10.146  28.890  1.00  0.89           H  
ATOM   1921 2HD1 LEU A 127      20.777 -10.935  30.017  1.00  0.89           H  
ATOM   1922 3HD1 LEU A 127      21.805 -11.917  28.984  1.00  0.89           H  
ATOM   1923 1HD2 LEU A 127      21.504 -10.373  26.517  1.00  0.89           H  
ATOM   1924 2HD2 LEU A 127      21.330 -12.091  26.748  1.00  0.89           H  
ATOM   1925 3HD2 LEU A 127      20.047 -11.238  25.968  1.00  0.89           H  
ATOM   1926  N   LYS A 128      16.735 -13.790  28.343  1.00  0.91           N  
ATOM   1927  CA  LYS A 128      16.091 -15.068  28.544  1.00  0.91           C  
ATOM   1928  C   LYS A 128      15.032 -15.317  27.459  1.00  0.91           C  
ATOM   1929  O   LYS A 128      14.984 -16.402  26.882  1.00  0.91           O  
ATOM   1930  CB  LYS A 128      15.526 -15.124  29.966  1.00  0.91           C  
ATOM   1931  CG  LYS A 128      16.643 -15.192  31.034  1.00  0.91           C  
ATOM   1932  CD  LYS A 128      16.116 -15.222  32.469  1.00  0.91           C  
ATOM   1933  CE  LYS A 128      17.290 -15.342  33.454  1.00  0.91           C  
ATOM   1934  NZ  LYS A 128      16.867 -15.360  34.888  1.00  0.91           N  
ATOM   1935  H   LYS A 128      16.595 -13.031  29.017  1.00  0.91           H  
ATOM   1936  HA  LYS A 128      16.844 -15.849  28.457  1.00  0.91           H  
ATOM   1937 1HB  LYS A 128      14.918 -14.239  30.155  1.00  0.91           H  
ATOM   1938 2HB  LYS A 128      14.883 -16.001  30.071  1.00  0.91           H  
ATOM   1939 1HG  LYS A 128      17.253 -16.079  30.862  1.00  0.91           H  
ATOM   1940 2HG  LYS A 128      17.283 -14.311  30.925  1.00  0.91           H  
ATOM   1941 1HD  LYS A 128      15.573 -14.296  32.673  1.00  0.91           H  
ATOM   1942 2HD  LYS A 128      15.439 -16.066  32.599  1.00  0.91           H  
ATOM   1943 1HE  LYS A 128      17.830 -16.264  33.238  1.00  0.91           H  
ATOM   1944 2HE  LYS A 128      17.953 -14.507  33.302  1.00  0.91           H  
ATOM   1945 1HZ  LYS A 128      17.718 -15.447  35.494  1.00  0.91           H  
ATOM   1946 2HZ  LYS A 128      16.382 -14.508  35.112  1.00  0.91           H  
ATOM   1947 3HZ  LYS A 128      16.261 -16.143  35.056  1.00  0.91           H  
ATOM   1948  N   TYR A 129      14.243 -14.293  27.102  1.00  0.94           N  
ATOM   1949  CA  TYR A 129      13.223 -14.470  26.060  1.00  0.94           C  
ATOM   1950  C   TYR A 129      13.846 -14.873  24.727  1.00  0.94           C  
ATOM   1951  O   TYR A 129      13.335 -15.746  24.021  1.00  0.94           O  
ATOM   1952  CB  TYR A 129      12.417 -13.184  25.831  1.00  0.94           C  
ATOM   1953  CG  TYR A 129      11.351 -12.857  26.865  1.00  0.94           C  
ATOM   1954  CD1 TYR A 129      11.512 -13.217  28.183  1.00  0.94           C  
ATOM   1955  CD2 TYR A 129      10.197 -12.180  26.470  1.00  0.94           C  
ATOM   1956  CE1 TYR A 129      10.538 -12.907  29.111  1.00  0.94           C  
ATOM   1957  CE2 TYR A 129       9.217 -11.874  27.390  1.00  0.94           C  
ATOM   1958  CZ  TYR A 129       9.388 -12.234  28.711  1.00  0.94           C  
ATOM   1959  OH  TYR A 129       8.420 -11.940  29.641  1.00  0.94           O  
ATOM   1960  H   TYR A 129      14.323 -13.404  27.593  1.00  0.94           H  
ATOM   1961  HA  TYR A 129      12.548 -15.266  26.370  1.00  0.94           H  
ATOM   1962 1HB  TYR A 129      13.108 -12.341  25.791  1.00  0.94           H  
ATOM   1963 2HB  TYR A 129      11.931 -13.241  24.857  1.00  0.94           H  
ATOM   1964  HD1 TYR A 129      12.413 -13.745  28.496  1.00  0.94           H  
ATOM   1965  HD2 TYR A 129      10.069 -11.895  25.435  1.00  0.94           H  
ATOM   1966  HE1 TYR A 129      10.673 -13.191  30.153  1.00  0.94           H  
ATOM   1967  HE2 TYR A 129       8.315 -11.346  27.077  1.00  0.94           H  
ATOM   1968  HH  TYR A 129       7.636 -11.602  29.199  1.00  0.94           H  
ATOM   1969  N   ILE A 130      14.968 -14.243  24.389  1.00  0.97           N  
ATOM   1970  CA  ILE A 130      15.667 -14.534  23.150  1.00  0.97           C  
ATOM   1971  C   ILE A 130      16.373 -15.895  23.220  1.00  0.97           C  
ATOM   1972  O   ILE A 130      16.205 -16.740  22.340  1.00  0.97           O  
ATOM   1973  CB  ILE A 130      16.678 -13.404  22.831  1.00  0.97           C  
ATOM   1974  CG1 ILE A 130      15.936 -12.064  22.535  1.00  0.97           C  
ATOM   1975  CG2 ILE A 130      17.485 -13.764  21.671  1.00  0.97           C  
ATOM   1976  CD1 ILE A 130      16.867 -10.838  22.482  1.00  0.97           C  
ATOM   1977  H   ILE A 130      15.337 -13.519  25.006  1.00  0.97           H  
ATOM   1978  HA  ILE A 130      14.936 -14.574  22.345  1.00  0.97           H  
ATOM   1979  HB  ILE A 130      17.326 -13.246  23.699  1.00  0.97           H  
ATOM   1980 1HG1 ILE A 130      15.423 -12.152  21.579  1.00  0.97           H  
ATOM   1981 2HG1 ILE A 130      15.191 -11.896  23.314  1.00  0.97           H  
ATOM   1982 1HG2 ILE A 130      18.201 -12.972  21.462  1.00  0.97           H  
ATOM   1983 2HG2 ILE A 130      18.004 -14.679  21.905  1.00  0.97           H  
ATOM   1984 3HG2 ILE A 130      16.843 -13.915  20.805  1.00  0.97           H  
ATOM   1985 1HD1 ILE A 130      16.286  -9.937  22.273  1.00  0.97           H  
ATOM   1986 2HD1 ILE A 130      17.367 -10.729  23.445  1.00  0.97           H  
ATOM   1987 3HD1 ILE A 130      17.610 -10.971  21.699  1.00  0.97           H  
ATOM   1988  N   SER A 131      17.106 -16.143  24.311  1.00  1.00           N  
ATOM   1989  CA  SER A 131      17.878 -17.369  24.486  1.00  1.00           C  
ATOM   1990  C   SER A 131      17.023 -18.623  24.454  1.00  1.00           C  
ATOM   1991  O   SER A 131      17.435 -19.644  23.902  1.00  1.00           O  
ATOM   1992  CB  SER A 131      18.610 -17.339  25.812  1.00  1.00           C  
ATOM   1993  OG  SER A 131      19.544 -16.312  25.831  1.00  1.00           O  
ATOM   1994  H   SER A 131      17.177 -15.439  25.040  1.00  1.00           H  
ATOM   1995  HA  SER A 131      18.605 -17.428  23.679  1.00  1.00           H  
ATOM   1996 1HB  SER A 131      17.895 -17.202  26.621  1.00  1.00           H  
ATOM   1997 2HB  SER A 131      19.110 -18.294  25.973  1.00  1.00           H  
ATOM   1998  HG  SER A 131      19.013 -15.488  25.826  1.00  1.00           H  
ATOM   1999  N   GLU A 132      15.822 -18.553  25.028  1.00  1.01           N  
ATOM   2000  CA  GLU A 132      14.953 -19.717  25.104  1.00  1.01           C  
ATOM   2001  C   GLU A 132      14.188 -20.005  23.813  1.00  1.01           C  
ATOM   2002  O   GLU A 132      13.461 -20.997  23.750  1.00  1.01           O  
ATOM   2003  CB  GLU A 132      13.961 -19.564  26.264  1.00  1.01           C  
ATOM   2004  CG  GLU A 132      14.607 -19.582  27.659  1.00  1.01           C  
ATOM   2005  CD  GLU A 132      13.612 -19.374  28.788  1.00  1.01           C  
ATOM   2006  OE1 GLU A 132      12.442 -19.210  28.514  1.00  1.01           O  
ATOM   2007  OE2 GLU A 132      14.032 -19.379  29.928  1.00  1.01           O  
ATOM   2008  H   GLU A 132      15.524 -17.687  25.478  1.00  1.01           H  
ATOM   2009  HA  GLU A 132      15.579 -20.584  25.311  1.00  1.01           H  
ATOM   2010 1HB  GLU A 132      13.429 -18.614  26.156  1.00  1.01           H  
ATOM   2011 2HB  GLU A 132      13.221 -20.362  26.219  1.00  1.01           H  
ATOM   2012 1HG  GLU A 132      15.103 -20.542  27.800  1.00  1.01           H  
ATOM   2013 2HG  GLU A 132      15.369 -18.805  27.704  1.00  1.01           H  
ATOM   2014  N   SER A 133      14.304 -19.149  22.795  1.00  1.00           N  
ATOM   2015  CA  SER A 133      13.624 -19.435  21.546  1.00  1.00           C  
ATOM   2016  C   SER A 133      14.391 -20.605  20.891  1.00  1.00           C  
ATOM   2017  O   SER A 133      15.587 -20.466  20.635  1.00  1.00           O  
ATOM   2018  CB  SER A 133      13.616 -18.203  20.664  1.00  1.00           C  
ATOM   2019  OG  SER A 133      13.079 -18.481  19.393  1.00  1.00           O  
ATOM   2020  H   SER A 133      14.906 -18.326  22.862  1.00  1.00           H  
ATOM   2021  HA  SER A 133      12.596 -19.687  21.767  1.00  1.00           H  
ATOM   2022 1HB  SER A 133      13.034 -17.414  21.150  1.00  1.00           H  
ATOM   2023 2HB  SER A 133      14.627 -17.832  20.562  1.00  1.00           H  
ATOM   2024  HG  SER A 133      13.120 -17.652  18.908  1.00  1.00           H  
ATOM   2025  N   PRO A 134      13.752 -21.742  20.544  1.00  0.97           N  
ATOM   2026  CA  PRO A 134      14.384 -22.938  19.990  1.00  0.97           C  
ATOM   2027  C   PRO A 134      15.326 -22.722  18.805  1.00  0.97           C  
ATOM   2028  O   PRO A 134      16.289 -23.470  18.638  1.00  0.97           O  
ATOM   2029  CB  PRO A 134      13.167 -23.752  19.538  1.00  0.97           C  
ATOM   2030  CG  PRO A 134      12.077 -23.358  20.493  1.00  0.97           C  
ATOM   2031  CD  PRO A 134      12.289 -21.882  20.741  1.00  0.97           C  
ATOM   2032  HA  PRO A 134      14.913 -23.460  20.800  1.00  0.97           H  
ATOM   2033 1HB  PRO A 134      12.926 -23.516  18.491  1.00  0.97           H  
ATOM   2034 2HB  PRO A 134      13.400 -24.825  19.577  1.00  0.97           H  
ATOM   2035 1HG  PRO A 134      11.092 -23.578  20.057  1.00  0.97           H  
ATOM   2036 2HG  PRO A 134      12.154 -23.951  21.418  1.00  0.97           H  
ATOM   2037 1HD  PRO A 134      11.727 -21.258  20.027  1.00  0.97           H  
ATOM   2038 2HD  PRO A 134      12.003 -21.705  21.785  1.00  0.97           H  
ATOM   2039  N   GLY A 135      15.050 -21.724  17.968  1.00  0.93           N  
ATOM   2040  CA  GLY A 135      15.894 -21.485  16.804  1.00  0.93           C  
ATOM   2041  C   GLY A 135      16.930 -20.376  16.980  1.00  0.93           C  
ATOM   2042  O   GLY A 135      17.654 -20.064  16.033  1.00  0.93           O  
ATOM   2043  H   GLY A 135      14.257 -21.122  18.136  1.00  0.93           H  
ATOM   2044 1HA  GLY A 135      16.406 -22.409  16.539  1.00  0.93           H  
ATOM   2045 2HA  GLY A 135      15.255 -21.240  15.957  1.00  0.93           H  
ATOM   2046  N   PHE A 136      17.008 -19.764  18.162  1.00  0.88           N  
ATOM   2047  CA  PHE A 136      17.917 -18.634  18.326  1.00  0.88           C  
ATOM   2048  C   PHE A 136      19.396 -18.932  18.182  1.00  0.88           C  
ATOM   2049  O   PHE A 136      20.087 -18.234  17.445  1.00  0.88           O  
ATOM   2050  CB  PHE A 136      17.678 -17.915  19.627  1.00  0.88           C  
ATOM   2051  CG  PHE A 136      18.651 -16.859  19.860  1.00  0.88           C  
ATOM   2052  CD1 PHE A 136      18.638 -15.725  19.082  1.00  0.88           C  
ATOM   2053  CD2 PHE A 136      19.563 -16.970  20.874  1.00  0.88           C  
ATOM   2054  CE1 PHE A 136      19.528 -14.723  19.302  1.00  0.88           C  
ATOM   2055  CE2 PHE A 136      20.445 -15.973  21.109  1.00  0.88           C  
ATOM   2056  CZ  PHE A 136      20.434 -14.841  20.324  1.00  0.88           C  
ATOM   2057  H   PHE A 136      16.433 -20.066  18.951  1.00  0.88           H  
ATOM   2058  HA  PHE A 136      17.664 -17.917  17.545  1.00  0.88           H  
ATOM   2059 1HB  PHE A 136      16.693 -17.466  19.620  1.00  0.88           H  
ATOM   2060 2HB  PHE A 136      17.713 -18.617  20.466  1.00  0.88           H  
ATOM   2061  HD1 PHE A 136      17.916 -15.644  18.286  1.00  0.88           H  
ATOM   2062  HD2 PHE A 136      19.563 -17.869  21.491  1.00  0.88           H  
ATOM   2063  HE1 PHE A 136      19.512 -13.844  18.677  1.00  0.88           H  
ATOM   2064  HE2 PHE A 136      21.159 -16.070  21.906  1.00  0.88           H  
ATOM   2065  HZ  PHE A 136      21.144 -14.050  20.517  1.00  0.88           H  
ATOM   2066  N   ILE A 137      19.922 -19.927  18.877  1.00  0.84           N  
ATOM   2067  CA  ILE A 137      21.351 -20.098  18.725  1.00  0.84           C  
ATOM   2068  C   ILE A 137      21.691 -20.495  17.275  1.00  0.84           C  
ATOM   2069  O   ILE A 137      22.639 -19.934  16.723  1.00  0.84           O  
ATOM   2070  CB  ILE A 137      21.971 -21.017  19.789  1.00  0.84           C  
ATOM   2071  CG1 ILE A 137      21.855 -20.353  21.135  1.00  0.84           C  
ATOM   2072  CG2 ILE A 137      23.440 -21.221  19.460  1.00  0.84           C  
ATOM   2073  CD1 ILE A 137      22.174 -21.275  22.294  1.00  0.84           C  
ATOM   2074  H   ILE A 137      19.361 -20.512  19.483  1.00  0.84           H  
ATOM   2075  HA  ILE A 137      21.811 -19.129  18.897  1.00  0.84           H  
ATOM   2076  HB  ILE A 137      21.466 -21.959  19.848  1.00  0.84           H  
ATOM   2077 1HG1 ILE A 137      22.522 -19.506  21.154  1.00  0.84           H  
ATOM   2078 2HG1 ILE A 137      20.837 -19.991  21.263  1.00  0.84           H  
ATOM   2079 1HG2 ILE A 137      23.896 -21.850  20.227  1.00  0.84           H  
ATOM   2080 2HG2 ILE A 137      23.523 -21.700  18.488  1.00  0.84           H  
ATOM   2081 3HG2 ILE A 137      23.948 -20.258  19.434  1.00  0.84           H  
ATOM   2082 1HD1 ILE A 137      22.065 -20.738  23.233  1.00  0.84           H  
ATOM   2083 2HD1 ILE A 137      21.483 -22.120  22.288  1.00  0.84           H  
ATOM   2084 3HD1 ILE A 137      23.195 -21.645  22.207  1.00  0.84           H  
ATOM   2085  N   PRO A 138      21.002 -21.477  16.629  1.00  0.81           N  
ATOM   2086  CA  PRO A 138      21.171 -21.798  15.219  1.00  0.81           C  
ATOM   2087  C   PRO A 138      21.064 -20.544  14.337  1.00  0.81           C  
ATOM   2088  O   PRO A 138      21.783 -20.420  13.345  1.00  0.81           O  
ATOM   2089  CB  PRO A 138      20.030 -22.785  14.971  1.00  0.81           C  
ATOM   2090  CG  PRO A 138      19.844 -23.474  16.300  1.00  0.81           C  
ATOM   2091  CD  PRO A 138      20.056 -22.395  17.329  1.00  0.81           C  
ATOM   2092  HA  PRO A 138      22.144 -22.291  15.080  1.00  0.81           H  
ATOM   2093 1HB  PRO A 138      19.127 -22.234  14.655  1.00  0.81           H  
ATOM   2094 2HB  PRO A 138      20.294 -23.473  14.156  1.00  0.81           H  
ATOM   2095 1HG  PRO A 138      18.832 -23.912  16.360  1.00  0.81           H  
ATOM   2096 2HG  PRO A 138      20.557 -24.304  16.406  1.00  0.81           H  
ATOM   2097 1HD  PRO A 138      19.102 -21.938  17.538  1.00  0.81           H  
ATOM   2098 2HD  PRO A 138      20.499 -22.855  18.193  1.00  0.81           H  
ATOM   2099  N   LEU A 139      20.208 -19.584  14.719  1.00  0.79           N  
ATOM   2100  CA  LEU A 139      20.094 -18.334  13.982  1.00  0.79           C  
ATOM   2101  C   LEU A 139      21.390 -17.543  14.085  1.00  0.79           C  
ATOM   2102  O   LEU A 139      21.883 -17.032  13.084  1.00  0.79           O  
ATOM   2103  CB  LEU A 139      18.928 -17.486  14.482  1.00  0.79           C  
ATOM   2104  CG  LEU A 139      18.760 -16.159  13.796  1.00  0.79           C  
ATOM   2105  CD1 LEU A 139      18.506 -16.396  12.330  1.00  0.79           C  
ATOM   2106  CD2 LEU A 139      17.626 -15.390  14.466  1.00  0.79           C  
ATOM   2107  H   LEU A 139      19.579 -19.716  15.510  1.00  0.79           H  
ATOM   2108  HA  LEU A 139      19.915 -18.569  12.934  1.00  0.79           H  
ATOM   2109 1HB  LEU A 139      18.006 -18.051  14.368  1.00  0.79           H  
ATOM   2110 2HB  LEU A 139      19.069 -17.277  15.524  1.00  0.79           H  
ATOM   2111  HG  LEU A 139      19.676 -15.591  13.895  1.00  0.79           H  
ATOM   2112 1HD1 LEU A 139      18.395 -15.460  11.809  1.00  0.79           H  
ATOM   2113 2HD1 LEU A 139      19.337 -16.950  11.895  1.00  0.79           H  
ATOM   2114 3HD1 LEU A 139      17.601 -16.973  12.246  1.00  0.79           H  
ATOM   2115 1HD2 LEU A 139      17.516 -14.435  14.001  1.00  0.79           H  
ATOM   2116 2HD2 LEU A 139      16.691 -15.948  14.379  1.00  0.79           H  
ATOM   2117 3HD2 LEU A 139      17.871 -15.252  15.517  1.00  0.79           H  
ATOM   2118  N   LEU A 140      21.965 -17.451  15.293  1.00  0.77           N  
ATOM   2119  CA  LEU A 140      23.220 -16.714  15.453  1.00  0.77           C  
ATOM   2120  C   LEU A 140      24.298 -17.381  14.594  1.00  0.77           C  
ATOM   2121  O   LEU A 140      25.081 -16.712  13.914  1.00  0.77           O  
ATOM   2122  CB  LEU A 140      23.702 -16.779  16.911  1.00  0.77           C  
ATOM   2123  CG  LEU A 140      22.911 -16.039  18.007  1.00  0.77           C  
ATOM   2124  CD1 LEU A 140      23.485 -16.486  19.410  1.00  0.77           C  
ATOM   2125  CD2 LEU A 140      23.027 -14.508  17.791  1.00  0.77           C  
ATOM   2126  H   LEU A 140      21.506 -17.883  16.097  1.00  0.77           H  
ATOM   2127  HA  LEU A 140      23.081 -15.684  15.134  1.00  0.77           H  
ATOM   2128 1HB  LEU A 140      23.751 -17.816  17.210  1.00  0.77           H  
ATOM   2129 2HB  LEU A 140      24.714 -16.385  16.933  1.00  0.77           H  
ATOM   2130  HG  LEU A 140      21.857 -16.327  17.965  1.00  0.77           H  
ATOM   2131 1HD1 LEU A 140      22.967 -15.998  20.200  1.00  0.77           H  
ATOM   2132 2HD1 LEU A 140      23.368 -17.558  19.515  1.00  0.77           H  
ATOM   2133 3HD1 LEU A 140      24.507 -16.254  19.501  1.00  0.77           H  
ATOM   2134 1HD2 LEU A 140      22.481 -13.987  18.558  1.00  0.77           H  
ATOM   2135 2HD2 LEU A 140      24.060 -14.196  17.828  1.00  0.77           H  
ATOM   2136 3HD2 LEU A 140      22.609 -14.255  16.819  1.00  0.77           H  
ATOM   2137  N   TRP A 141      24.294 -18.715  14.583  1.00  0.76           N  
ATOM   2138  CA  TRP A 141      25.237 -19.490  13.781  1.00  0.76           C  
ATOM   2139  C   TRP A 141      25.093 -19.173  12.297  1.00  0.76           C  
ATOM   2140  O   TRP A 141      26.080 -18.929  11.597  1.00  0.76           O  
ATOM   2141  CB  TRP A 141      25.011 -20.989  14.051  1.00  0.76           C  
ATOM   2142  CG  TRP A 141      25.730 -21.957  13.150  1.00  0.76           C  
ATOM   2143  CD1 TRP A 141      26.979 -22.463  13.281  1.00  0.76           C  
ATOM   2144  CD2 TRP A 141      25.176 -22.563  11.953  1.00  0.76           C  
ATOM   2145  NE1 TRP A 141      27.256 -23.325  12.242  1.00  0.76           N  
ATOM   2146  CE2 TRP A 141      26.161 -23.394  11.422  1.00  0.76           C  
ATOM   2147  CE3 TRP A 141      23.936 -22.469  11.303  1.00  0.76           C  
ATOM   2148  CZ2 TRP A 141      25.954 -24.126  10.261  1.00  0.76           C  
ATOM   2149  CZ3 TRP A 141      23.727 -23.199  10.146  1.00  0.76           C  
ATOM   2150  CH2 TRP A 141      24.709 -24.005   9.633  1.00  0.76           C  
ATOM   2151  H   TRP A 141      23.618 -19.205  15.174  1.00  0.76           H  
ATOM   2152  HA  TRP A 141      26.236 -19.216  14.085  1.00  0.76           H  
ATOM   2153 1HB  TRP A 141      25.305 -21.209  15.080  1.00  0.76           H  
ATOM   2154 2HB  TRP A 141      23.970 -21.206  13.979  1.00  0.76           H  
ATOM   2155  HD1 TRP A 141      27.659 -22.232  14.084  1.00  0.76           H  
ATOM   2156  HE1 TRP A 141      28.122 -23.828  12.117  1.00  0.76           H  
ATOM   2157  HE3 TRP A 141      23.151 -21.833  11.706  1.00  0.76           H  
ATOM   2158  HZ2 TRP A 141      26.723 -24.778   9.842  1.00  0.76           H  
ATOM   2159  HZ3 TRP A 141      22.757 -23.117   9.656  1.00  0.76           H  
ATOM   2160  HH2 TRP A 141      24.511 -24.568   8.719  1.00  0.76           H  
ATOM   2161  N   TRP A 142      23.854 -19.168  11.823  1.00  0.75           N  
ATOM   2162  CA  TRP A 142      23.530 -18.882  10.438  1.00  0.75           C  
ATOM   2163  C   TRP A 142      23.913 -17.468  10.037  1.00  0.75           C  
ATOM   2164  O   TRP A 142      24.624 -17.254   9.052  1.00  0.75           O  
ATOM   2165  CB  TRP A 142      22.024 -19.083  10.240  1.00  0.75           C  
ATOM   2166  CG  TRP A 142      21.476 -18.793   8.877  1.00  0.75           C  
ATOM   2167  CD1 TRP A 142      20.704 -17.719   8.514  1.00  0.75           C  
ATOM   2168  CD2 TRP A 142      21.629 -19.599   7.686  1.00  0.75           C  
ATOM   2169  NE1 TRP A 142      20.360 -17.813   7.184  1.00  0.75           N  
ATOM   2170  CE2 TRP A 142      20.917 -18.962   6.662  1.00  0.75           C  
ATOM   2171  CE3 TRP A 142      22.294 -20.797   7.411  1.00  0.75           C  
ATOM   2172  CZ2 TRP A 142      20.847 -19.493   5.380  1.00  0.75           C  
ATOM   2173  CZ3 TRP A 142      22.230 -21.321   6.129  1.00  0.75           C  
ATOM   2174  CH2 TRP A 142      21.523 -20.686   5.140  1.00  0.75           C  
ATOM   2175  H   TRP A 142      23.091 -19.397  12.456  1.00  0.75           H  
ATOM   2176  HA  TRP A 142      24.072 -19.585   9.807  1.00  0.75           H  
ATOM   2177 1HB  TRP A 142      21.770 -20.111  10.496  1.00  0.75           H  
ATOM   2178 2HB  TRP A 142      21.494 -18.449  10.945  1.00  0.75           H  
ATOM   2179  HD1 TRP A 142      20.395 -16.915   9.184  1.00  0.75           H  
ATOM   2180  HE1 TRP A 142      19.778 -17.141   6.680  1.00  0.75           H  
ATOM   2181  HE3 TRP A 142      22.853 -21.303   8.188  1.00  0.75           H  
ATOM   2182  HZ2 TRP A 142      20.290 -19.015   4.581  1.00  0.75           H  
ATOM   2183  HZ3 TRP A 142      22.754 -22.256   5.926  1.00  0.75           H  
ATOM   2184  HH2 TRP A 142      21.490 -21.129   4.145  1.00  0.75           H  
ATOM   2185  N   LEU A 143      23.481 -16.487  10.819  1.00  0.75           N  
ATOM   2186  CA  LEU A 143      23.721 -15.101  10.471  1.00  0.75           C  
ATOM   2187  C   LEU A 143      25.218 -14.760  10.492  1.00  0.75           C  
ATOM   2188  O   LEU A 143      25.678 -13.981   9.667  1.00  0.75           O  
ATOM   2189  CB  LEU A 143      22.946 -14.191  11.398  1.00  0.75           C  
ATOM   2190  CG  LEU A 143      21.422 -14.245  11.321  1.00  0.75           C  
ATOM   2191  CD1 LEU A 143      20.881 -13.418  12.430  1.00  0.75           C  
ATOM   2192  CD2 LEU A 143      20.919 -13.717   9.994  1.00  0.75           C  
ATOM   2193  H   LEU A 143      22.939 -16.709  11.651  1.00  0.75           H  
ATOM   2194  HA  LEU A 143      23.353 -14.940   9.459  1.00  0.75           H  
ATOM   2195 1HB  LEU A 143      23.242 -14.403  12.428  1.00  0.75           H  
ATOM   2196 2HB  LEU A 143      23.206 -13.180  11.134  1.00  0.75           H  
ATOM   2197  HG  LEU A 143      21.094 -15.270  11.453  1.00  0.75           H  
ATOM   2198 1HD1 LEU A 143      19.803 -13.450  12.420  1.00  0.75           H  
ATOM   2199 2HD1 LEU A 143      21.247 -13.800  13.383  1.00  0.75           H  
ATOM   2200 3HD1 LEU A 143      21.218 -12.406  12.286  1.00  0.75           H  
ATOM   2201 1HD2 LEU A 143      19.823 -13.764   9.976  1.00  0.75           H  
ATOM   2202 2HD2 LEU A 143      21.240 -12.682   9.866  1.00  0.75           H  
ATOM   2203 3HD2 LEU A 143      21.319 -14.326   9.181  1.00  0.75           H  
ATOM   2204  N   LEU A 144      26.020 -15.388  11.355  1.00  0.75           N  
ATOM   2205  CA  LEU A 144      27.458 -15.106  11.319  1.00  0.75           C  
ATOM   2206  C   LEU A 144      28.116 -15.486   9.983  1.00  0.75           C  
ATOM   2207  O   LEU A 144      29.220 -15.013   9.701  1.00  0.75           O  
ATOM   2208  CB  LEU A 144      28.215 -15.771  12.484  1.00  0.75           C  
ATOM   2209  CG  LEU A 144      27.963 -15.135  13.859  1.00  0.75           C  
ATOM   2210  CD1 LEU A 144      28.626 -15.916  14.956  1.00  0.75           C  
ATOM   2211  CD2 LEU A 144      28.479 -13.705  13.838  1.00  0.75           C  
ATOM   2212  H   LEU A 144      25.644 -16.025  12.061  1.00  0.75           H  
ATOM   2213  HA  LEU A 144      27.579 -14.030  11.442  1.00  0.75           H  
ATOM   2214 1HB  LEU A 144      27.893 -16.813  12.542  1.00  0.75           H  
ATOM   2215 2HB  LEU A 144      29.283 -15.745  12.281  1.00  0.75           H  
ATOM   2216  HG  LEU A 144      26.933 -15.147  14.050  1.00  0.75           H  
ATOM   2217 1HD1 LEU A 144      28.419 -15.442  15.911  1.00  0.75           H  
ATOM   2218 2HD1 LEU A 144      28.226 -16.920  14.957  1.00  0.75           H  
ATOM   2219 3HD1 LEU A 144      29.697 -15.942  14.786  1.00  0.75           H  
ATOM   2220 1HD2 LEU A 144      28.281 -13.239  14.798  1.00  0.75           H  
ATOM   2221 2HD2 LEU A 144      29.545 -13.711  13.655  1.00  0.75           H  
ATOM   2222 3HD2 LEU A 144      27.980 -13.141  13.051  1.00  0.75           H  
ATOM   2223  N   SER A 145      27.498 -16.391   9.196  1.00  0.76           N  
ATOM   2224  CA  SER A 145      28.054 -16.815   7.908  1.00  0.76           C  
ATOM   2225  C   SER A 145      27.702 -15.817   6.795  1.00  0.76           C  
ATOM   2226  O   SER A 145      28.153 -15.956   5.655  1.00  0.76           O  
ATOM   2227  CB  SER A 145      27.571 -18.201   7.518  1.00  0.76           C  
ATOM   2228  OG  SER A 145      26.216 -18.209   7.166  1.00  0.76           O  
ATOM   2229  H   SER A 145      26.579 -16.754   9.455  1.00  0.76           H  
ATOM   2230  HA  SER A 145      29.135 -16.856   7.998  1.00  0.76           H  
ATOM   2231 1HB  SER A 145      28.166 -18.570   6.686  1.00  0.76           H  
ATOM   2232 2HB  SER A 145      27.726 -18.878   8.356  1.00  0.76           H  
ATOM   2233  HG  SER A 145      25.738 -17.777   7.902  1.00  0.76           H  
ATOM   2234  N   ASP A 146      26.855 -14.838   7.122  1.00  0.76           N  
ATOM   2235  CA  ASP A 146      26.372 -13.829   6.193  1.00  0.76           C  
ATOM   2236  C   ASP A 146      27.576 -13.077   5.630  1.00  0.76           C  
ATOM   2237  O   ASP A 146      28.473 -12.721   6.385  1.00  0.76           O  
ATOM   2238  CB  ASP A 146      25.436 -12.844   6.921  1.00  0.76           C  
ATOM   2239  CG  ASP A 146      24.638 -11.889   6.024  1.00  0.76           C  
ATOM   2240  OD1 ASP A 146      25.209 -11.062   5.327  1.00  0.76           O  
ATOM   2241  OD2 ASP A 146      23.413 -12.007   6.057  1.00  0.76           O  
ATOM   2242  H   ASP A 146      26.527 -14.765   8.083  1.00  0.76           H  
ATOM   2243  HA  ASP A 146      25.820 -14.343   5.413  1.00  0.76           H  
ATOM   2244 1HB  ASP A 146      24.711 -13.416   7.493  1.00  0.76           H  
ATOM   2245 2HB  ASP A 146      26.016 -12.254   7.638  1.00  0.76           H  
ATOM   2246  N   PRO A 147      27.701 -12.880   4.317  1.00  0.76           N  
ATOM   2247  CA  PRO A 147      28.809 -12.172   3.714  1.00  0.76           C  
ATOM   2248  C   PRO A 147      28.910 -10.705   4.156  1.00  0.76           C  
ATOM   2249  O   PRO A 147      29.972 -10.094   4.019  1.00  0.76           O  
ATOM   2250  CB  PRO A 147      28.500 -12.287   2.215  1.00  0.76           C  
ATOM   2251  CG  PRO A 147      27.000 -12.522   2.144  1.00  0.76           C  
ATOM   2252  CD  PRO A 147      26.677 -13.338   3.369  1.00  0.76           C  
ATOM   2253  HA  PRO A 147      29.739 -12.707   3.959  1.00  0.76           H  
ATOM   2254 1HB  PRO A 147      28.806 -11.362   1.706  1.00  0.76           H  
ATOM   2255 2HB  PRO A 147      29.084 -13.107   1.773  1.00  0.76           H  
ATOM   2256 1HG  PRO A 147      26.456 -11.560   2.149  1.00  0.76           H  
ATOM   2257 2HG  PRO A 147      26.727 -13.032   1.210  1.00  0.76           H  
ATOM   2258 1HD  PRO A 147      25.675 -13.046   3.691  1.00  0.76           H  
ATOM   2259 2HD  PRO A 147      26.770 -14.417   3.184  1.00  0.76           H  
ATOM   2260  N   ASP A 148      27.813 -10.110   4.649  1.00  0.74           N  
ATOM   2261  CA  ASP A 148      27.869  -8.712   5.048  1.00  0.74           C  
ATOM   2262  C   ASP A 148      28.464  -8.482   6.435  1.00  0.74           C  
ATOM   2263  O   ASP A 148      27.975  -9.006   7.447  1.00  0.74           O  
ATOM   2264  CB  ASP A 148      26.506  -8.053   5.006  1.00  0.74           C  
ATOM   2265  CG  ASP A 148      26.631  -6.591   5.276  1.00  0.74           C  
ATOM   2266  OD1 ASP A 148      26.962  -5.873   4.365  1.00  0.74           O  
ATOM   2267  OD2 ASP A 148      26.460  -6.178   6.410  1.00  0.74           O  
ATOM   2268  H   ASP A 148      26.926 -10.615   4.779  1.00  0.74           H  
ATOM   2269  HA  ASP A 148      28.502  -8.193   4.329  1.00  0.74           H  
ATOM   2270 1HB  ASP A 148      26.046  -8.212   4.031  1.00  0.74           H  
ATOM   2271 2HB  ASP A 148      25.855  -8.515   5.750  1.00  0.74           H  
ATOM   2272  N   ALA A 149      29.501  -7.657   6.482  1.00  0.71           N  
ATOM   2273  CA  ALA A 149      30.198  -7.331   7.718  1.00  0.71           C  
ATOM   2274  C   ALA A 149      29.317  -6.663   8.773  1.00  0.71           C  
ATOM   2275  O   ALA A 149      29.586  -6.819   9.963  1.00  0.71           O  
ATOM   2276  CB  ALA A 149      31.376  -6.430   7.435  1.00  0.71           C  
ATOM   2277  H   ALA A 149      29.830  -7.254   5.612  1.00  0.71           H  
ATOM   2278  HA  ALA A 149      30.565  -8.269   8.138  1.00  0.71           H  
ATOM   2279 1HB  ALA A 149      31.915  -6.235   8.364  1.00  0.71           H  
ATOM   2280 2HB  ALA A 149      32.042  -6.914   6.722  1.00  0.71           H  
ATOM   2281 3HB  ALA A 149      31.017  -5.489   7.019  1.00  0.71           H  
ATOM   2282  N   GLU A 150      28.314  -5.863   8.374  1.00  0.68           N  
ATOM   2283  CA  GLU A 150      27.531  -5.164   9.384  1.00  0.68           C  
ATOM   2284  C   GLU A 150      26.572  -6.135  10.023  1.00  0.68           C  
ATOM   2285  O   GLU A 150      26.411  -6.146  11.247  1.00  0.68           O  
ATOM   2286  CB  GLU A 150      26.788  -3.936   8.839  1.00  0.68           C  
ATOM   2287  CG  GLU A 150      26.058  -3.209   9.954  1.00  0.68           C  
ATOM   2288  CD  GLU A 150      25.463  -1.869   9.646  1.00  0.68           C  
ATOM   2289  OE1 GLU A 150      25.576  -1.391   8.543  1.00  0.68           O  
ATOM   2290  OE2 GLU A 150      24.874  -1.317  10.563  1.00  0.68           O  
ATOM   2291  H   GLU A 150      28.028  -5.784   7.395  1.00  0.68           H  
ATOM   2292  HA  GLU A 150      28.209  -4.807  10.158  1.00  0.68           H  
ATOM   2293 1HB  GLU A 150      27.491  -3.252   8.367  1.00  0.68           H  
ATOM   2294 2HB  GLU A 150      26.059  -4.245   8.089  1.00  0.68           H  
ATOM   2295 1HG  GLU A 150      25.250  -3.851  10.214  1.00  0.68           H  
ATOM   2296 2HG  GLU A 150      26.717  -3.129  10.819  1.00  0.68           H  
ATOM   2297  N   VAL A 151      25.976  -7.011   9.218  1.00  0.65           N  
ATOM   2298  CA  VAL A 151      25.082  -7.987   9.821  1.00  0.65           C  
ATOM   2299  C   VAL A 151      25.890  -8.801  10.811  1.00  0.65           C  
ATOM   2300  O   VAL A 151      25.502  -8.932  11.968  1.00  0.65           O  
ATOM   2301  CB  VAL A 151      24.491  -8.943   8.769  1.00  0.65           C  
ATOM   2302  CG1 VAL A 151      23.734 -10.105   9.436  1.00  0.65           C  
ATOM   2303  CG2 VAL A 151      23.561  -8.189   7.885  1.00  0.65           C  
ATOM   2304  H   VAL A 151      26.135  -6.955   8.200  1.00  0.65           H  
ATOM   2305  HA  VAL A 151      24.279  -7.470  10.346  1.00  0.65           H  
ATOM   2306  HB  VAL A 151      25.312  -9.365   8.175  1.00  0.65           H  
ATOM   2307 1HG1 VAL A 151      23.337 -10.769   8.663  1.00  0.65           H  
ATOM   2308 2HG1 VAL A 151      24.412 -10.667  10.080  1.00  0.65           H  
ATOM   2309 3HG1 VAL A 151      22.920  -9.712  10.017  1.00  0.65           H  
ATOM   2310 1HG2 VAL A 151      23.164  -8.857   7.121  1.00  0.65           H  
ATOM   2311 2HG2 VAL A 151      22.746  -7.788   8.479  1.00  0.65           H  
ATOM   2312 3HG2 VAL A 151      24.116  -7.378   7.418  1.00  0.65           H  
ATOM   2313  N   CYS A 152      27.069  -9.260  10.386  1.00  0.62           N  
ATOM   2314  CA  CYS A 152      27.911 -10.068  11.249  1.00  0.62           C  
ATOM   2315  C   CYS A 152      28.339  -9.321  12.508  1.00  0.62           C  
ATOM   2316  O   CYS A 152      28.334  -9.890  13.599  1.00  0.62           O  
ATOM   2317  CB  CYS A 152      29.133 -10.493  10.478  1.00  0.62           C  
ATOM   2318  SG  CYS A 152      28.760 -11.664   9.193  1.00  0.62           S  
ATOM   2319  H   CYS A 152      27.364  -9.092   9.420  1.00  0.62           H  
ATOM   2320  HA  CYS A 152      27.352 -10.958  11.537  1.00  0.62           H  
ATOM   2321 1HB  CYS A 152      29.607  -9.624  10.024  1.00  0.62           H  
ATOM   2322 2HB  CYS A 152      29.833 -10.929  11.155  1.00  0.62           H  
ATOM   2323  HG  CYS A 152      28.258 -10.757   8.316  1.00  0.62           H  
ATOM   2324  N   LEU A 153      28.655  -8.032  12.386  1.00  0.61           N  
ATOM   2325  CA  LEU A 153      29.056  -7.241  13.541  1.00  0.61           C  
ATOM   2326  C   LEU A 153      27.958  -7.251  14.586  1.00  0.61           C  
ATOM   2327  O   LEU A 153      28.207  -7.501  15.771  1.00  0.61           O  
ATOM   2328  CB  LEU A 153      29.345  -5.797  13.120  1.00  0.61           C  
ATOM   2329  CG  LEU A 153      29.732  -4.835  14.223  1.00  0.61           C  
ATOM   2330  CD1 LEU A 153      30.999  -5.307  14.843  1.00  0.61           C  
ATOM   2331  CD2 LEU A 153      29.898  -3.445  13.637  1.00  0.61           C  
ATOM   2332  H   LEU A 153      28.664  -7.588  11.468  1.00  0.61           H  
ATOM   2333  HA  LEU A 153      29.954  -7.677  13.973  1.00  0.61           H  
ATOM   2334 1HB  LEU A 153      30.147  -5.807  12.383  1.00  0.61           H  
ATOM   2335 2HB  LEU A 153      28.453  -5.399  12.641  1.00  0.61           H  
ATOM   2336  HG  LEU A 153      28.955  -4.820  14.989  1.00  0.61           H  
ATOM   2337 1HD1 LEU A 153      31.300  -4.630  15.641  1.00  0.61           H  
ATOM   2338 2HD1 LEU A 153      30.854  -6.306  15.243  1.00  0.61           H  
ATOM   2339 3HD1 LEU A 153      31.756  -5.324  14.083  1.00  0.61           H  
ATOM   2340 1HD2 LEU A 153      30.181  -2.756  14.427  1.00  0.61           H  
ATOM   2341 2HD2 LEU A 153      30.676  -3.463  12.872  1.00  0.61           H  
ATOM   2342 3HD2 LEU A 153      28.954  -3.126  13.189  1.00  0.61           H  
ATOM   2343  N   HIS A 154      26.729  -7.001  14.145  1.00  0.60           N  
ATOM   2344  CA  HIS A 154      25.615  -6.942  15.071  1.00  0.60           C  
ATOM   2345  C   HIS A 154      25.319  -8.315  15.655  1.00  0.60           C  
ATOM   2346  O   HIS A 154      25.007  -8.423  16.847  1.00  0.60           O  
ATOM   2347  CB  HIS A 154      24.374  -6.387  14.388  1.00  0.60           C  
ATOM   2348  CG  HIS A 154      24.477  -4.954  14.045  1.00  0.60           C  
ATOM   2349  ND1 HIS A 154      24.617  -3.947  14.986  1.00  0.60           N  
ATOM   2350  CD2 HIS A 154      24.459  -4.366  12.865  1.00  0.60           C  
ATOM   2351  CE1 HIS A 154      24.688  -2.780  14.356  1.00  0.60           C  
ATOM   2352  NE2 HIS A 154      24.597  -3.007  13.063  1.00  0.60           N  
ATOM   2353  H   HIS A 154      26.577  -6.820  13.149  1.00  0.60           H  
ATOM   2354  HA  HIS A 154      25.868  -6.278  15.894  1.00  0.60           H  
ATOM   2355 1HB  HIS A 154      24.191  -6.944  13.464  1.00  0.60           H  
ATOM   2356 2HB  HIS A 154      23.513  -6.520  15.032  1.00  0.60           H  
ATOM   2357  HD2 HIS A 154      24.355  -4.886  11.924  1.00  0.60           H  
ATOM   2358  HE1 HIS A 154      24.802  -1.804  14.824  1.00  0.60           H  
ATOM   2359  HE2 HIS A 154      24.624  -2.306  12.288  1.00  0.60           H  
ATOM   2360  N   VAL A 155      25.469  -9.372  14.854  1.00  0.60           N  
ATOM   2361  CA  VAL A 155      25.201 -10.702  15.369  1.00  0.60           C  
ATOM   2362  C   VAL A 155      26.194 -11.022  16.461  1.00  0.60           C  
ATOM   2363  O   VAL A 155      25.795 -11.535  17.497  1.00  0.60           O  
ATOM   2364  CB  VAL A 155      25.327 -11.789  14.315  1.00  0.60           C  
ATOM   2365  CG1 VAL A 155      25.175 -13.134  14.954  1.00  0.60           C  
ATOM   2366  CG2 VAL A 155      24.336 -11.660  13.317  1.00  0.60           C  
ATOM   2367  H   VAL A 155      25.724  -9.243  13.874  1.00  0.60           H  
ATOM   2368  HA  VAL A 155      24.193 -10.722  15.780  1.00  0.60           H  
ATOM   2369  HB  VAL A 155      26.305 -11.716  13.854  1.00  0.60           H  
ATOM   2370 1HG1 VAL A 155      25.249 -13.890  14.193  1.00  0.60           H  
ATOM   2371 2HG1 VAL A 155      25.942 -13.278  15.706  1.00  0.60           H  
ATOM   2372 3HG1 VAL A 155      24.198 -13.195  15.412  1.00  0.60           H  
ATOM   2373 1HG2 VAL A 155      24.524 -12.431  12.626  1.00  0.60           H  
ATOM   2374 2HG2 VAL A 155      23.349 -11.757  13.754  1.00  0.60           H  
ATOM   2375 3HG2 VAL A 155      24.423 -10.737  12.839  1.00  0.60           H  
ATOM   2376  N   LEU A 156      27.479 -10.700  16.252  1.00  0.61           N  
ATOM   2377  CA  LEU A 156      28.503 -10.970  17.257  1.00  0.61           C  
ATOM   2378  C   LEU A 156      28.190 -10.232  18.553  1.00  0.61           C  
ATOM   2379  O   LEU A 156      28.362 -10.783  19.641  1.00  0.61           O  
ATOM   2380  CB  LEU A 156      29.879 -10.485  16.785  1.00  0.61           C  
ATOM   2381  CG  LEU A 156      30.590 -11.208  15.641  1.00  0.61           C  
ATOM   2382  CD1 LEU A 156      31.764 -10.363  15.268  1.00  0.61           C  
ATOM   2383  CD2 LEU A 156      31.062 -12.572  16.081  1.00  0.61           C  
ATOM   2384  H   LEU A 156      27.750 -10.273  15.365  1.00  0.61           H  
ATOM   2385  HA  LEU A 156      28.532 -12.042  17.452  1.00  0.61           H  
ATOM   2386 1HB  LEU A 156      29.770  -9.447  16.469  1.00  0.61           H  
ATOM   2387 2HB  LEU A 156      30.554 -10.499  17.641  1.00  0.61           H  
ATOM   2388  HG  LEU A 156      29.932 -11.301  14.789  1.00  0.61           H  
ATOM   2389 1HD1 LEU A 156      32.321 -10.798  14.462  1.00  0.61           H  
ATOM   2390 2HD1 LEU A 156      31.402  -9.390  14.976  1.00  0.61           H  
ATOM   2391 3HD1 LEU A 156      32.397 -10.263  16.123  1.00  0.61           H  
ATOM   2392 1HD2 LEU A 156      31.590 -13.062  15.270  1.00  0.61           H  
ATOM   2393 2HD2 LEU A 156      31.734 -12.445  16.920  1.00  0.61           H  
ATOM   2394 3HD2 LEU A 156      30.209 -13.182  16.377  1.00  0.61           H  
ATOM   2395  N   ARG A 157      27.704  -8.986  18.447  1.00  0.63           N  
ATOM   2396  CA  ARG A 157      27.357  -8.214  19.641  1.00  0.63           C  
ATOM   2397  C   ARG A 157      26.159  -8.843  20.367  1.00  0.63           C  
ATOM   2398  O   ARG A 157      26.094  -8.867  21.607  1.00  0.63           O  
ATOM   2399  CB  ARG A 157      27.086  -6.760  19.272  1.00  0.63           C  
ATOM   2400  CG  ARG A 157      28.329  -6.006  18.789  1.00  0.63           C  
ATOM   2401  CD  ARG A 157      29.354  -5.930  19.869  1.00  0.63           C  
ATOM   2402  NE  ARG A 157      30.510  -5.122  19.504  1.00  0.63           N  
ATOM   2403  CZ  ARG A 157      31.615  -4.996  20.275  1.00  0.63           C  
ATOM   2404  NH1 ARG A 157      31.695  -5.633  21.419  1.00  0.63           N  
ATOM   2405  NH2 ARG A 157      32.619  -4.231  19.892  1.00  0.63           N  
ATOM   2406  H   ARG A 157      27.608  -8.558  17.523  1.00  0.63           H  
ATOM   2407  HA  ARG A 157      28.212  -8.228  20.317  1.00  0.63           H  
ATOM   2408 1HB  ARG A 157      26.334  -6.717  18.483  1.00  0.63           H  
ATOM   2409 2HB  ARG A 157      26.701  -6.231  20.126  1.00  0.63           H  
ATOM   2410 1HG  ARG A 157      28.772  -6.534  17.952  1.00  0.63           H  
ATOM   2411 2HG  ARG A 157      28.055  -4.997  18.481  1.00  0.63           H  
ATOM   2412 1HD  ARG A 157      28.907  -5.499  20.765  1.00  0.63           H  
ATOM   2413 2HD  ARG A 157      29.708  -6.939  20.099  1.00  0.63           H  
ATOM   2414  HE  ARG A 157      30.480  -4.619  18.627  1.00  0.63           H  
ATOM   2415 1HH1 ARG A 157      30.943  -6.242  21.746  1.00  0.63           H  
ATOM   2416 2HH1 ARG A 157      32.528  -5.542  22.011  1.00  0.63           H  
ATOM   2417 1HH2 ARG A 157      32.574  -3.731  19.016  1.00  0.63           H  
ATOM   2418 2HH2 ARG A 157      33.428  -4.140  20.501  1.00  0.63           H  
ATOM   2419  N   LEU A 158      25.219  -9.394  19.596  1.00  0.65           N  
ATOM   2420  CA  LEU A 158      24.077 -10.086  20.176  1.00  0.65           C  
ATOM   2421  C   LEU A 158      24.567 -11.376  20.842  1.00  0.65           C  
ATOM   2422  O   LEU A 158      24.190 -11.666  21.981  1.00  0.65           O  
ATOM   2423  CB  LEU A 158      23.001 -10.356  19.108  1.00  0.65           C  
ATOM   2424  CG  LEU A 158      21.683 -11.059  19.580  1.00  0.65           C  
ATOM   2425  CD1 LEU A 158      21.003 -10.254  20.669  1.00  0.65           C  
ATOM   2426  CD2 LEU A 158      20.731 -11.177  18.390  1.00  0.65           C  
ATOM   2427  H   LEU A 158      25.290  -9.314  18.580  1.00  0.65           H  
ATOM   2428  HA  LEU A 158      23.637  -9.453  20.944  1.00  0.65           H  
ATOM   2429 1HB  LEU A 158      22.731  -9.406  18.646  1.00  0.65           H  
ATOM   2430 2HB  LEU A 158      23.442 -10.987  18.338  1.00  0.65           H  
ATOM   2431  HG  LEU A 158      21.921 -12.036  19.976  1.00  0.65           H  
ATOM   2432 1HD1 LEU A 158      20.087 -10.761  20.981  1.00  0.65           H  
ATOM   2433 2HD1 LEU A 158      21.670 -10.150  21.528  1.00  0.65           H  
ATOM   2434 3HD1 LEU A 158      20.757  -9.282  20.279  1.00  0.65           H  
ATOM   2435 1HD2 LEU A 158      19.811 -11.654  18.707  1.00  0.65           H  
ATOM   2436 2HD2 LEU A 158      20.505 -10.177  18.011  1.00  0.65           H  
ATOM   2437 3HD2 LEU A 158      21.201 -11.765  17.601  1.00  0.65           H  
ATOM   2438  N   VAL A 159      25.477 -12.115  20.176  1.00  0.68           N  
ATOM   2439  CA  VAL A 159      25.965 -13.362  20.751  1.00  0.68           C  
ATOM   2440  C   VAL A 159      26.611 -13.028  22.077  1.00  0.68           C  
ATOM   2441  O   VAL A 159      26.295 -13.652  23.084  1.00  0.68           O  
ATOM   2442  CB  VAL A 159      27.134 -14.037  19.968  1.00  0.68           C  
ATOM   2443  CG1 VAL A 159      27.624 -15.218  20.808  1.00  0.68           C  
ATOM   2444  CG2 VAL A 159      26.805 -14.501  18.565  1.00  0.68           C  
ATOM   2445  H   VAL A 159      25.777 -11.828  19.252  1.00  0.68           H  
ATOM   2446  HA  VAL A 159      25.136 -14.053  20.898  1.00  0.68           H  
ATOM   2447  HB  VAL A 159      27.948 -13.319  19.900  1.00  0.68           H  
ATOM   2448 1HG1 VAL A 159      28.476 -15.683  20.332  1.00  0.68           H  
ATOM   2449 2HG1 VAL A 159      27.907 -14.864  21.794  1.00  0.68           H  
ATOM   2450 3HG1 VAL A 159      26.823 -15.951  20.903  1.00  0.68           H  
ATOM   2451 1HG2 VAL A 159      27.696 -14.937  18.127  1.00  0.68           H  
ATOM   2452 2HG2 VAL A 159      26.049 -15.220  18.577  1.00  0.68           H  
ATOM   2453 3HG2 VAL A 159      26.496 -13.683  17.976  1.00  0.68           H  
ATOM   2454  N   GLN A 160      27.462 -11.984  22.077  1.00  0.73           N  
ATOM   2455  CA  GLN A 160      28.202 -11.536  23.249  1.00  0.73           C  
ATOM   2456  C   GLN A 160      27.313 -11.208  24.421  1.00  0.73           C  
ATOM   2457  O   GLN A 160      27.538 -11.710  25.520  1.00  0.73           O  
ATOM   2458  CB  GLN A 160      29.027 -10.292  22.905  1.00  0.73           C  
ATOM   2459  CG  GLN A 160      29.858  -9.729  24.036  1.00  0.73           C  
ATOM   2460  CD  GLN A 160      30.670  -8.498  23.590  1.00  0.73           C  
ATOM   2461  OE1 GLN A 160      30.193  -7.668  22.776  1.00  0.73           O  
ATOM   2462  NE2 GLN A 160      31.896  -8.393  24.129  1.00  0.73           N  
ATOM   2463  H   GLN A 160      27.641 -11.506  21.195  1.00  0.73           H  
ATOM   2464  HA  GLN A 160      28.886 -12.324  23.546  1.00  0.73           H  
ATOM   2465 1HB  GLN A 160      29.696 -10.519  22.074  1.00  0.73           H  
ATOM   2466 2HB  GLN A 160      28.361  -9.507  22.571  1.00  0.73           H  
ATOM   2467 1HG  GLN A 160      29.199  -9.435  24.854  1.00  0.73           H  
ATOM   2468 2HG  GLN A 160      30.561 -10.495  24.377  1.00  0.73           H  
ATOM   2469 1HE2 GLN A 160      32.540  -7.620  23.893  1.00  0.73           H  
ATOM   2470 2HE2 GLN A 160      32.209  -9.118  24.805  1.00  0.73           H  
ATOM   2471  N   SER A 161      26.266 -10.419  24.203  1.00  0.78           N  
ATOM   2472  CA  SER A 161      25.402 -10.059  25.316  1.00  0.78           C  
ATOM   2473  C   SER A 161      24.757 -11.302  25.921  1.00  0.78           C  
ATOM   2474  O   SER A 161      24.694 -11.465  27.150  1.00  0.78           O  
ATOM   2475  CB  SER A 161      24.345  -9.084  24.833  1.00  0.78           C  
ATOM   2476  OG  SER A 161      24.941  -7.877  24.442  1.00  0.78           O  
ATOM   2477  H   SER A 161      26.097 -10.028  23.273  1.00  0.78           H  
ATOM   2478  HA  SER A 161      26.009  -9.577  26.082  1.00  0.78           H  
ATOM   2479 1HB  SER A 161      23.803  -9.518  23.987  1.00  0.78           H  
ATOM   2480 2HB  SER A 161      23.621  -8.900  25.627  1.00  0.78           H  
ATOM   2481  HG  SER A 161      25.386  -8.069  23.595  1.00  0.78           H  
ATOM   2482  N   VAL A 162      24.340 -12.211  25.048  1.00  0.85           N  
ATOM   2483  CA  VAL A 162      23.688 -13.425  25.476  1.00  0.85           C  
ATOM   2484  C   VAL A 162      24.615 -14.406  26.190  1.00  0.85           C  
ATOM   2485  O   VAL A 162      24.272 -14.897  27.263  1.00  0.85           O  
ATOM   2486  CB  VAL A 162      23.009 -14.086  24.270  1.00  0.85           C  
ATOM   2487  CG1 VAL A 162      22.502 -15.349  24.677  1.00  0.85           C  
ATOM   2488  CG2 VAL A 162      21.860 -13.198  23.731  1.00  0.85           C  
ATOM   2489  H   VAL A 162      24.443 -12.035  24.044  1.00  0.85           H  
ATOM   2490  HA  VAL A 162      22.933 -13.174  26.185  1.00  0.85           H  
ATOM   2491  HB  VAL A 162      23.755 -14.247  23.488  1.00  0.85           H  
ATOM   2492 1HG1 VAL A 162      22.042 -15.863  23.857  1.00  0.85           H  
ATOM   2493 2HG1 VAL A 162      23.330 -15.912  25.054  1.00  0.85           H  
ATOM   2494 3HG1 VAL A 162      21.773 -15.182  25.456  1.00  0.85           H  
ATOM   2495 1HG2 VAL A 162      21.397 -13.680  22.881  1.00  0.85           H  
ATOM   2496 2HG2 VAL A 162      21.116 -13.055  24.506  1.00  0.85           H  
ATOM   2497 3HG2 VAL A 162      22.255 -12.231  23.424  1.00  0.85           H  
ATOM   2498  N   VAL A 163      25.804 -14.664  25.652  1.00  0.94           N  
ATOM   2499  CA  VAL A 163      26.693 -15.609  26.314  1.00  0.94           C  
ATOM   2500  C   VAL A 163      27.340 -15.012  27.547  1.00  0.94           C  
ATOM   2501  O   VAL A 163      27.637 -15.727  28.495  1.00  0.94           O  
ATOM   2502  CB  VAL A 163      27.815 -16.111  25.366  1.00  0.94           C  
ATOM   2503  CG1 VAL A 163      27.202 -16.753  24.193  1.00  0.94           C  
ATOM   2504  CG2 VAL A 163      28.740 -14.970  24.934  1.00  0.94           C  
ATOM   2505  H   VAL A 163      26.070 -14.225  24.774  1.00  0.94           H  
ATOM   2506  HA  VAL A 163      26.097 -16.470  26.623  1.00  0.94           H  
ATOM   2507  HB  VAL A 163      28.398 -16.869  25.875  1.00  0.94           H  
ATOM   2508 1HG1 VAL A 163      27.962 -17.137  23.541  1.00  0.94           H  
ATOM   2509 2HG1 VAL A 163      26.598 -17.545  24.538  1.00  0.94           H  
ATOM   2510 3HG1 VAL A 163      26.591 -16.038  23.655  1.00  0.94           H  
ATOM   2511 1HG2 VAL A 163      29.503 -15.341  24.268  1.00  0.94           H  
ATOM   2512 2HG2 VAL A 163      28.159 -14.242  24.432  1.00  0.94           H  
ATOM   2513 3HG2 VAL A 163      29.224 -14.514  25.784  1.00  0.94           H  
ATOM   2514  N   LEU A 164      27.549 -13.699  27.563  1.00  1.05           N  
ATOM   2515  CA  LEU A 164      28.235 -13.093  28.682  1.00  1.05           C  
ATOM   2516  C   LEU A 164      27.421 -13.176  29.955  1.00  1.05           C  
ATOM   2517  O   LEU A 164      27.969 -13.490  31.009  1.00  1.05           O  
ATOM   2518  CB  LEU A 164      28.603 -11.650  28.352  1.00  1.05           C  
ATOM   2519  CG  LEU A 164      29.392 -10.925  29.407  1.00  1.05           C  
ATOM   2520  CD1 LEU A 164      30.698 -11.700  29.660  1.00  1.05           C  
ATOM   2521  CD2 LEU A 164      29.695  -9.518  28.906  1.00  1.05           C  
ATOM   2522  H   LEU A 164      27.287 -13.113  26.774  1.00  1.05           H  
ATOM   2523  HA  LEU A 164      29.159 -13.628  28.850  1.00  1.05           H  
ATOM   2524 1HB  LEU A 164      29.204 -11.650  27.442  1.00  1.05           H  
ATOM   2525 2HB  LEU A 164      27.685 -11.090  28.158  1.00  1.05           H  
ATOM   2526  HG  LEU A 164      28.823 -10.877  30.335  1.00  1.05           H  
ATOM   2527 1HD1 LEU A 164      31.288 -11.184  30.416  1.00  1.05           H  
ATOM   2528 2HD1 LEU A 164      30.468 -12.708  30.005  1.00  1.05           H  
ATOM   2529 3HD1 LEU A 164      31.268 -11.755  28.732  1.00  1.05           H  
ATOM   2530 1HD2 LEU A 164      30.277  -8.981  29.654  1.00  1.05           H  
ATOM   2531 2HD2 LEU A 164      30.270  -9.585  27.974  1.00  1.05           H  
ATOM   2532 3HD2 LEU A 164      28.760  -8.991  28.720  1.00  1.05           H  
ATOM   2533  N   GLU A 165      26.119 -12.894  29.885  1.00  1.16           N  
ATOM   2534  CA  GLU A 165      25.302 -12.952  31.091  1.00  1.16           C  
ATOM   2535  C   GLU A 165      25.311 -14.369  31.714  1.00  1.16           C  
ATOM   2536  O   GLU A 165      24.790 -15.305  31.091  1.00  1.16           O  
ATOM   2537  CB  GLU A 165      23.875 -12.577  30.756  1.00  1.16           C  
ATOM   2538  CG  GLU A 165      22.949 -12.575  31.925  1.00  1.16           C  
ATOM   2539  CD  GLU A 165      23.210 -11.463  32.914  1.00  1.16           C  
ATOM   2540  OE1 GLU A 165      23.324 -10.336  32.503  1.00  1.16           O  
ATOM   2541  OE2 GLU A 165      23.285 -11.748  34.086  1.00  1.16           O  
ATOM   2542  H   GLU A 165      25.698 -12.619  28.991  1.00  1.16           H  
ATOM   2543  HA  GLU A 165      25.677 -12.207  31.778  1.00  1.16           H  
ATOM   2544 1HB  GLU A 165      23.864 -11.586  30.306  1.00  1.16           H  
ATOM   2545 2HB  GLU A 165      23.487 -13.280  30.015  1.00  1.16           H  
ATOM   2546 1HG  GLU A 165      21.938 -12.516  31.558  1.00  1.16           H  
ATOM   2547 2HG  GLU A 165      23.064 -13.514  32.422  1.00  1.16           H  
ATOM   2548  N   PRO A 166      25.821 -14.555  32.962  1.00  1.28           N  
ATOM   2549  CA  PRO A 166      25.903 -15.823  33.678  1.00  1.28           C  
ATOM   2550  C   PRO A 166      24.578 -16.573  33.764  1.00  1.28           C  
ATOM   2551  O   PRO A 166      24.565 -17.804  33.706  1.00  1.28           O  
ATOM   2552  CB  PRO A 166      26.336 -15.376  35.083  1.00  1.28           C  
ATOM   2553  CG  PRO A 166      27.117 -14.115  34.854  1.00  1.28           C  
ATOM   2554  CD  PRO A 166      26.388 -13.411  33.735  1.00  1.28           C  
ATOM   2555  HA  PRO A 166      26.675 -16.447  33.207  1.00  1.28           H  
ATOM   2556 1HB  PRO A 166      25.448 -15.221  35.718  1.00  1.28           H  
ATOM   2557 2HB  PRO A 166      26.935 -16.166  35.559  1.00  1.28           H  
ATOM   2558 1HG  PRO A 166      27.152 -13.517  35.776  1.00  1.28           H  
ATOM   2559 2HG  PRO A 166      28.157 -14.355  34.588  1.00  1.28           H  
ATOM   2560 1HD  PRO A 166      25.590 -12.767  34.130  1.00  1.28           H  
ATOM   2561 2HD  PRO A 166      27.139 -12.855  33.172  1.00  1.28           H  
ATOM   2562  N   GLU A 167      23.467 -15.828  33.828  1.00  1.39           N  
ATOM   2563  CA  GLU A 167      22.117 -16.387  33.930  1.00  1.39           C  
ATOM   2564  C   GLU A 167      21.748 -17.209  32.711  1.00  1.39           C  
ATOM   2565  O   GLU A 167      20.977 -18.167  32.791  1.00  1.39           O  
ATOM   2566  CB  GLU A 167      21.092 -15.263  34.075  1.00  1.39           C  
ATOM   2567  CG  GLU A 167      21.107 -14.503  35.401  1.00  1.39           C  
ATOM   2568  CD  GLU A 167      20.519 -15.269  36.567  1.00  1.39           C  
ATOM   2569  OE1 GLU A 167      19.360 -15.686  36.485  1.00  1.39           O  
ATOM   2570  OE2 GLU A 167      21.216 -15.445  37.539  1.00  1.39           O  
ATOM   2571  H   GLU A 167      23.557 -14.819  33.843  1.00  1.39           H  
ATOM   2572  HA  GLU A 167      22.075 -17.035  34.806  1.00  1.39           H  
ATOM   2573 1HB  GLU A 167      21.226 -14.557  33.274  1.00  1.39           H  
ATOM   2574 2HB  GLU A 167      20.108 -15.685  33.961  1.00  1.39           H  
ATOM   2575 1HG  GLU A 167      22.146 -14.256  35.634  1.00  1.39           H  
ATOM   2576 2HG  GLU A 167      20.576 -13.569  35.277  1.00  1.39           H  
ATOM   2577  N   VAL A 168      22.256 -16.789  31.563  1.00  1.48           N  
ATOM   2578  CA  VAL A 168      21.951 -17.459  30.327  1.00  1.48           C  
ATOM   2579  C   VAL A 168      22.936 -18.564  30.090  1.00  1.48           C  
ATOM   2580  O   VAL A 168      22.559 -19.700  29.790  1.00  1.48           O  
ATOM   2581  CB  VAL A 168      22.071 -16.522  29.133  1.00  1.48           C  
ATOM   2582  CG1 VAL A 168      21.849 -17.336  27.890  1.00  1.48           C  
ATOM   2583  CG2 VAL A 168      21.097 -15.363  29.231  1.00  1.48           C  
ATOM   2584  H   VAL A 168      22.919 -16.018  31.547  1.00  1.48           H  
ATOM   2585  HA  VAL A 168      20.945 -17.872  30.377  1.00  1.48           H  
ATOM   2586  HB  VAL A 168      23.087 -16.124  29.094  1.00  1.48           H  
ATOM   2587 1HG1 VAL A 168      21.964 -16.711  27.040  1.00  1.48           H  
ATOM   2588 2HG1 VAL A 168      22.578 -18.129  27.854  1.00  1.48           H  
ATOM   2589 3HG1 VAL A 168      20.849 -17.759  27.901  1.00  1.48           H  
ATOM   2590 1HG2 VAL A 168      21.252 -14.745  28.353  1.00  1.48           H  
ATOM   2591 2HG2 VAL A 168      20.073 -15.732  29.254  1.00  1.48           H  
ATOM   2592 3HG2 VAL A 168      21.300 -14.786  30.133  1.00  1.48           H  
ATOM   2593  N   PHE A 169      24.213 -18.241  30.245  1.00  1.55           N  
ATOM   2594  CA  PHE A 169      25.262 -19.193  29.939  1.00  1.55           C  
ATOM   2595  C   PHE A 169      25.086 -20.431  30.834  1.00  1.55           C  
ATOM   2596  O   PHE A 169      25.166 -21.566  30.372  1.00  1.55           O  
ATOM   2597  CB  PHE A 169      26.642 -18.560  30.085  1.00  1.55           C  
ATOM   2598  CG  PHE A 169      27.749 -19.358  29.389  1.00  1.55           C  
ATOM   2599  CD1 PHE A 169      27.897 -19.253  28.001  1.00  1.55           C  
ATOM   2600  CD2 PHE A 169      28.606 -20.181  30.068  1.00  1.55           C  
ATOM   2601  CE1 PHE A 169      28.880 -19.955  27.322  1.00  1.55           C  
ATOM   2602  CE2 PHE A 169      29.602 -20.905  29.388  1.00  1.55           C  
ATOM   2603  CZ  PHE A 169      29.733 -20.786  28.016  1.00  1.55           C  
ATOM   2604  H   PHE A 169      24.457 -17.291  30.545  1.00  1.55           H  
ATOM   2605  HA  PHE A 169      25.153 -19.508  28.900  1.00  1.55           H  
ATOM   2606 1HB  PHE A 169      26.620 -17.558  29.676  1.00  1.55           H  
ATOM   2607 2HB  PHE A 169      26.894 -18.471  31.143  1.00  1.55           H  
ATOM   2608  HD1 PHE A 169      27.225 -18.595  27.453  1.00  1.55           H  
ATOM   2609  HD2 PHE A 169      28.495 -20.264  31.140  1.00  1.55           H  
ATOM   2610  HE1 PHE A 169      28.977 -19.849  26.242  1.00  1.55           H  
ATOM   2611  HE2 PHE A 169      30.282 -21.560  29.943  1.00  1.55           H  
ATOM   2612  HZ  PHE A 169      30.511 -21.343  27.490  1.00  1.55           H  
ATOM   2613  N   SER A 170      24.735 -20.235  32.107  1.00  1.59           N  
ATOM   2614  CA  SER A 170      24.551 -21.366  33.013  1.00  1.59           C  
ATOM   2615  C   SER A 170      23.538 -22.409  32.509  1.00  1.59           C  
ATOM   2616  O   SER A 170      23.565 -23.552  32.968  1.00  1.59           O  
ATOM   2617  CB  SER A 170      24.075 -20.878  34.366  1.00  1.59           C  
ATOM   2618  OG  SER A 170      25.047 -20.100  34.998  1.00  1.59           O  
ATOM   2619  H   SER A 170      24.637 -19.296  32.489  1.00  1.59           H  
ATOM   2620  HA  SER A 170      25.517 -21.859  33.133  1.00  1.59           H  
ATOM   2621 1HB  SER A 170      23.163 -20.289  34.236  1.00  1.59           H  
ATOM   2622 2HB  SER A 170      23.827 -21.733  34.989  1.00  1.59           H  
ATOM   2623  HG  SER A 170      25.057 -19.253  34.503  1.00  1.59           H  
ATOM   2624  N   LYS A 171      22.619 -22.020  31.618  1.00  1.59           N  
ATOM   2625  CA  LYS A 171      21.628 -22.946  31.092  1.00  1.59           C  
ATOM   2626  C   LYS A 171      21.936 -23.333  29.642  1.00  1.59           C  
ATOM   2627  O   LYS A 171      21.710 -24.475  29.227  1.00  1.59           O  
ATOM   2628  CB  LYS A 171      20.236 -22.320  31.155  1.00  1.59           C  
ATOM   2629  CG  LYS A 171      19.709 -22.066  32.561  1.00  1.59           C  
ATOM   2630  CD  LYS A 171      18.289 -21.524  32.509  1.00  1.59           C  
ATOM   2631  CE  LYS A 171      17.722 -21.288  33.894  1.00  1.59           C  
ATOM   2632  NZ  LYS A 171      16.329 -20.767  33.830  1.00  1.59           N  
ATOM   2633  H   LYS A 171      22.636 -21.074  31.252  1.00  1.59           H  
ATOM   2634  HA  LYS A 171      21.640 -23.853  31.692  1.00  1.59           H  
ATOM   2635 1HB  LYS A 171      20.255 -21.360  30.628  1.00  1.59           H  
ATOM   2636 2HB  LYS A 171      19.526 -22.962  30.636  1.00  1.59           H  
ATOM   2637 1HG  LYS A 171      19.726 -22.992  33.136  1.00  1.59           H  
ATOM   2638 2HG  LYS A 171      20.350 -21.333  33.059  1.00  1.59           H  
ATOM   2639 1HD  LYS A 171      18.288 -20.575  31.967  1.00  1.59           H  
ATOM   2640 2HD  LYS A 171      17.647 -22.225  31.978  1.00  1.59           H  
ATOM   2641 1HE  LYS A 171      17.725 -22.225  34.449  1.00  1.59           H  
ATOM   2642 2HE  LYS A 171      18.347 -20.564  34.418  1.00  1.59           H  
ATOM   2643 1HZ  LYS A 171      15.979 -20.619  34.766  1.00  1.59           H  
ATOM   2644 2HZ  LYS A 171      16.323 -19.893  33.322  1.00  1.59           H  
ATOM   2645 3HZ  LYS A 171      15.738 -21.435  33.352  1.00  1.59           H  
ATOM   2646  N   SER A 172      22.434 -22.367  28.872  1.00  1.56           N  
ATOM   2647  CA  SER A 172      22.696 -22.518  27.445  1.00  1.56           C  
ATOM   2648  C   SER A 172      24.166 -22.773  27.059  1.00  1.56           C  
ATOM   2649  O   SER A 172      24.475 -22.890  25.873  1.00  1.56           O  
ATOM   2650  CB  SER A 172      22.150 -21.301  26.727  1.00  1.56           C  
ATOM   2651  OG  SER A 172      20.754 -21.237  26.838  1.00  1.56           O  
ATOM   2652  H   SER A 172      22.613 -21.457  29.287  1.00  1.56           H  
ATOM   2653  HA  SER A 172      22.119 -23.377  27.097  1.00  1.56           H  
ATOM   2654 1HB  SER A 172      22.572 -20.423  27.176  1.00  1.56           H  
ATOM   2655 2HB  SER A 172      22.440 -21.328  25.678  1.00  1.56           H  
ATOM   2656  HG  SER A 172      20.419 -22.020  26.374  1.00  1.56           H  
ATOM   2657  N   ALA A 173      25.072 -22.903  28.033  1.00  1.50           N  
ATOM   2658  CA  ALA A 173      26.497 -23.118  27.749  1.00  1.50           C  
ATOM   2659  C   ALA A 173      26.759 -24.319  26.865  1.00  1.50           C  
ATOM   2660  O   ALA A 173      27.587 -24.255  25.955  1.00  1.50           O  
ATOM   2661  CB  ALA A 173      27.264 -23.352  29.034  1.00  1.50           C  
ATOM   2662  H   ALA A 173      24.794 -22.762  28.999  1.00  1.50           H  
ATOM   2663  HA  ALA A 173      26.885 -22.234  27.257  1.00  1.50           H  
ATOM   2664 1HB  ALA A 173      28.306 -23.486  28.803  1.00  1.50           H  
ATOM   2665 2HB  ALA A 173      27.162 -22.525  29.693  1.00  1.50           H  
ATOM   2666 3HB  ALA A 173      26.887 -24.243  29.527  1.00  1.50           H  
ATOM   2667  N   SER A 174      26.027 -25.411  27.079  1.00  1.43           N  
ATOM   2668  CA  SER A 174      26.245 -26.595  26.261  1.00  1.43           C  
ATOM   2669  C   SER A 174      25.894 -26.304  24.808  1.00  1.43           C  
ATOM   2670  O   SER A 174      26.580 -26.759  23.881  1.00  1.43           O  
ATOM   2671  CB  SER A 174      25.411 -27.752  26.779  1.00  1.43           C  
ATOM   2672  OG  SER A 174      25.840 -28.161  28.053  1.00  1.43           O  
ATOM   2673  H   SER A 174      25.337 -25.417  27.818  1.00  1.43           H  
ATOM   2674  HA  SER A 174      27.301 -26.865  26.313  1.00  1.43           H  
ATOM   2675 1HB  SER A 174      24.363 -27.449  26.824  1.00  1.43           H  
ATOM   2676 2HB  SER A 174      25.479 -28.586  26.083  1.00  1.43           H  
ATOM   2677  HG  SER A 174      25.287 -28.912  28.290  1.00  1.43           H  
ATOM   2678  N   GLU A 175      24.806 -25.558  24.618  1.00  1.36           N  
ATOM   2679  CA  GLU A 175      24.312 -25.219  23.296  1.00  1.36           C  
ATOM   2680  C   GLU A 175      25.247 -24.242  22.598  1.00  1.36           C  
ATOM   2681  O   GLU A 175      25.476 -24.348  21.394  1.00  1.36           O  
ATOM   2682  CB  GLU A 175      22.903 -24.647  23.400  1.00  1.36           C  
ATOM   2683  CG  GLU A 175      21.859 -25.659  23.869  1.00  1.36           C  
ATOM   2684  CD  GLU A 175      20.500 -25.052  24.093  1.00  1.36           C  
ATOM   2685  OE1 GLU A 175      20.400 -23.853  24.060  1.00  1.36           O  
ATOM   2686  OE2 GLU A 175      19.564 -25.788  24.297  1.00  1.36           O  
ATOM   2687  H   GLU A 175      24.319 -25.199  25.428  1.00  1.36           H  
ATOM   2688  HA  GLU A 175      24.269 -26.131  22.702  1.00  1.36           H  
ATOM   2689 1HB  GLU A 175      22.894 -23.802  24.086  1.00  1.36           H  
ATOM   2690 2HB  GLU A 175      22.594 -24.284  22.423  1.00  1.36           H  
ATOM   2691 1HG  GLU A 175      21.775 -26.449  23.124  1.00  1.36           H  
ATOM   2692 2HG  GLU A 175      22.208 -26.109  24.799  1.00  1.36           H  
ATOM   2693  N   PHE A 176      25.820 -23.299  23.350  1.00  1.28           N  
ATOM   2694  CA  PHE A 176      26.712 -22.333  22.720  1.00  1.28           C  
ATOM   2695  C   PHE A 176      28.001 -23.024  22.311  1.00  1.28           C  
ATOM   2696  O   PHE A 176      28.467 -22.890  21.178  1.00  1.28           O  
ATOM   2697  CB  PHE A 176      27.070 -21.189  23.669  1.00  1.28           C  
ATOM   2698  CG  PHE A 176      25.959 -20.280  23.988  1.00  1.28           C  
ATOM   2699  CD1 PHE A 176      25.262 -19.590  23.005  1.00  1.28           C  
ATOM   2700  CD2 PHE A 176      25.615 -20.089  25.298  1.00  1.28           C  
ATOM   2701  CE1 PHE A 176      24.227 -18.752  23.366  1.00  1.28           C  
ATOM   2702  CE2 PHE A 176      24.606 -19.269  25.651  1.00  1.28           C  
ATOM   2703  CZ  PHE A 176      23.900 -18.615  24.696  1.00  1.28           C  
ATOM   2704  H   PHE A 176      25.591 -23.238  24.341  1.00  1.28           H  
ATOM   2705  HA  PHE A 176      26.223 -21.930  21.836  1.00  1.28           H  
ATOM   2706 1HB  PHE A 176      27.437 -21.610  24.608  1.00  1.28           H  
ATOM   2707 2HB  PHE A 176      27.876 -20.604  23.243  1.00  1.28           H  
ATOM   2708  HD1 PHE A 176      25.529 -19.720  21.957  1.00  1.28           H  
ATOM   2709  HD2 PHE A 176      26.162 -20.611  26.059  1.00  1.28           H  
ATOM   2710  HE1 PHE A 176      23.666 -18.211  22.609  1.00  1.28           H  
ATOM   2711  HE2 PHE A 176      24.355 -19.141  26.696  1.00  1.28           H  
ATOM   2712  HZ  PHE A 176      23.084 -17.991  24.994  1.00  1.28           H  
ATOM   2713  N   ARG A 177      28.535 -23.870  23.196  1.00  1.20           N  
ATOM   2714  CA  ARG A 177      29.750 -24.608  22.874  1.00  1.20           C  
ATOM   2715  C   ARG A 177      29.547 -25.535  21.680  1.00  1.20           C  
ATOM   2716  O   ARG A 177      30.448 -25.706  20.859  1.00  1.20           O  
ATOM   2717  CB  ARG A 177      30.233 -25.431  24.061  1.00  1.20           C  
ATOM   2718  CG  ARG A 177      30.886 -24.649  25.206  1.00  1.20           C  
ATOM   2719  CD  ARG A 177      31.588 -25.576  26.159  1.00  1.20           C  
ATOM   2720  NE  ARG A 177      30.669 -26.378  26.961  1.00  1.20           N  
ATOM   2721  CZ  ARG A 177      30.214 -26.003  28.182  1.00  1.20           C  
ATOM   2722  NH1 ARG A 177      30.636 -24.875  28.705  1.00  1.20           N  
ATOM   2723  NH2 ARG A 177      29.373 -26.770  28.853  1.00  1.20           N  
ATOM   2724  H   ARG A 177      28.114 -23.987  24.120  1.00  1.20           H  
ATOM   2725  HA  ARG A 177      30.529 -23.887  22.623  1.00  1.20           H  
ATOM   2726 1HB  ARG A 177      29.381 -25.969  24.484  1.00  1.20           H  
ATOM   2727 2HB  ARG A 177      30.948 -26.176  23.716  1.00  1.20           H  
ATOM   2728 1HG  ARG A 177      31.619 -23.956  24.794  1.00  1.20           H  
ATOM   2729 2HG  ARG A 177      30.128 -24.090  25.755  1.00  1.20           H  
ATOM   2730 1HD  ARG A 177      32.222 -26.253  25.591  1.00  1.20           H  
ATOM   2731 2HD  ARG A 177      32.205 -25.001  26.840  1.00  1.20           H  
ATOM   2732  HE  ARG A 177      30.338 -27.254  26.580  1.00  1.20           H  
ATOM   2733 1HH1 ARG A 177      31.287 -24.299  28.199  1.00  1.20           H  
ATOM   2734 2HH1 ARG A 177      30.334 -24.580  29.657  1.00  1.20           H  
ATOM   2735 1HH2 ARG A 177      29.062 -27.643  28.459  1.00  1.20           H  
ATOM   2736 2HH2 ARG A 177      29.053 -26.483  29.770  1.00  1.20           H  
ATOM   2737  N   SER A 178      28.363 -26.139  21.587  1.00  1.12           N  
ATOM   2738  CA  SER A 178      28.049 -27.056  20.509  1.00  1.12           C  
ATOM   2739  C   SER A 178      27.703 -26.369  19.180  1.00  1.12           C  
ATOM   2740  O   SER A 178      28.030 -26.894  18.112  1.00  1.12           O  
ATOM   2741  CB  SER A 178      26.867 -27.909  20.916  1.00  1.12           C  
ATOM   2742  OG  SER A 178      27.171 -28.701  22.031  1.00  1.12           O  
ATOM   2743  H   SER A 178      27.662 -25.998  22.312  1.00  1.12           H  
ATOM   2744  HA  SER A 178      28.917 -27.695  20.348  1.00  1.12           H  
ATOM   2745 1HB  SER A 178      26.018 -27.264  21.147  1.00  1.12           H  
ATOM   2746 2HB  SER A 178      26.579 -28.544  20.083  1.00  1.12           H  
ATOM   2747  HG  SER A 178      27.143 -28.084  22.800  1.00  1.12           H  
ATOM   2748  N   SER A 179      27.000 -25.228  19.245  1.00  1.03           N  
ATOM   2749  CA  SER A 179      26.493 -24.567  18.047  1.00  1.03           C  
ATOM   2750  C   SER A 179      27.218 -23.307  17.552  1.00  1.03           C  
ATOM   2751  O   SER A 179      27.131 -23.007  16.363  1.00  1.03           O  
ATOM   2752  CB  SER A 179      25.051 -24.196  18.271  1.00  1.03           C  
ATOM   2753  OG  SER A 179      24.271 -25.329  18.522  1.00  1.03           O  
ATOM   2754  H   SER A 179      26.754 -24.835  20.148  1.00  1.03           H  
ATOM   2755  HA  SER A 179      26.533 -25.296  17.239  1.00  1.03           H  
ATOM   2756 1HB  SER A 179      24.995 -23.526  19.104  1.00  1.03           H  
ATOM   2757 2HB  SER A 179      24.671 -23.673  17.395  1.00  1.03           H  
ATOM   2758  HG  SER A 179      24.484 -25.584  19.431  1.00  1.03           H  
ATOM   2759  N   LEU A 180      27.882 -22.521  18.407  1.00  0.94           N  
ATOM   2760  CA  LEU A 180      28.461 -21.301  17.849  1.00  0.94           C  
ATOM   2761  C   LEU A 180      29.593 -21.660  16.879  1.00  0.94           C  
ATOM   2762  O   LEU A 180      30.443 -22.501  17.181  1.00  0.94           O  
ATOM   2763  CB  LEU A 180      28.987 -20.344  18.935  1.00  0.94           C  
ATOM   2764  CG  LEU A 180      27.920 -19.681  19.835  1.00  0.94           C  
ATOM   2765  CD1 LEU A 180      28.622 -18.854  20.909  1.00  0.94           C  
ATOM   2766  CD2 LEU A 180      26.986 -18.795  18.983  1.00  0.94           C  
ATOM   2767  H   LEU A 180      27.984 -22.745  19.396  1.00  0.94           H  
ATOM   2768  HA  LEU A 180      27.657 -20.785  17.343  1.00  0.94           H  
ATOM   2769 1HB  LEU A 180      29.651 -20.913  19.592  1.00  0.94           H  
ATOM   2770 2HB  LEU A 180      29.574 -19.556  18.465  1.00  0.94           H  
ATOM   2771  HG  LEU A 180      27.336 -20.452  20.325  1.00  0.94           H  
ATOM   2772 1HD1 LEU A 180      27.877 -18.397  21.553  1.00  0.94           H  
ATOM   2773 2HD1 LEU A 180      29.269 -19.503  21.500  1.00  0.94           H  
ATOM   2774 3HD1 LEU A 180      29.221 -18.078  20.438  1.00  0.94           H  
ATOM   2775 1HD2 LEU A 180      26.233 -18.336  19.627  1.00  0.94           H  
ATOM   2776 2HD2 LEU A 180      27.568 -18.014  18.492  1.00  0.94           H  
ATOM   2777 3HD2 LEU A 180      26.490 -19.408  18.228  1.00  0.94           H  
ATOM   2778  N   PRO A 181      29.696 -20.989  15.731  1.00  0.85           N  
ATOM   2779  CA  PRO A 181      30.685 -21.225  14.711  1.00  0.85           C  
ATOM   2780  C   PRO A 181      31.989 -20.597  15.123  1.00  0.85           C  
ATOM   2781  O   PRO A 181      32.412 -19.588  14.558  1.00  0.85           O  
ATOM   2782  CB  PRO A 181      30.072 -20.564  13.495  1.00  0.85           C  
ATOM   2783  CG  PRO A 181      29.302 -19.404  14.060  1.00  0.85           C  
ATOM   2784  CD  PRO A 181      28.773 -19.897  15.411  1.00  0.85           C  
ATOM   2785  HA  PRO A 181      30.799 -22.309  14.562  1.00  0.85           H  
ATOM   2786 1HB  PRO A 181      30.846 -20.279  12.807  1.00  0.85           H  
ATOM   2787 2HB  PRO A 181      29.448 -21.271  12.954  1.00  0.85           H  
ATOM   2788 1HG  PRO A 181      29.960 -18.531  14.154  1.00  0.85           H  
ATOM   2789 2HG  PRO A 181      28.497 -19.122  13.360  1.00  0.85           H  
ATOM   2790 1HD  PRO A 181      28.828 -19.094  16.159  1.00  0.85           H  
ATOM   2791 2HD  PRO A 181      27.767 -20.280  15.282  1.00  0.85           H  
ATOM   2792  N   LEU A 182      32.649 -21.206  16.089  1.00  0.78           N  
ATOM   2793  CA  LEU A 182      33.852 -20.621  16.661  1.00  0.78           C  
ATOM   2794  C   LEU A 182      34.917 -20.402  15.586  1.00  0.78           C  
ATOM   2795  O   LEU A 182      35.663 -19.428  15.644  1.00  0.78           O  
ATOM   2796  CB  LEU A 182      34.387 -21.535  17.761  1.00  0.78           C  
ATOM   2797  CG  LEU A 182      33.462 -21.675  18.989  1.00  0.78           C  
ATOM   2798  CD1 LEU A 182      34.045 -22.693  19.954  1.00  0.78           C  
ATOM   2799  CD2 LEU A 182      33.275 -20.342  19.645  1.00  0.78           C  
ATOM   2800  H   LEU A 182      32.233 -22.045  16.495  1.00  0.78           H  
ATOM   2801  HA  LEU A 182      33.599 -19.660  17.098  1.00  0.78           H  
ATOM   2802 1HB  LEU A 182      34.546 -22.528  17.344  1.00  0.78           H  
ATOM   2803 2HB  LEU A 182      35.345 -21.147  18.104  1.00  0.78           H  
ATOM   2804  HG  LEU A 182      32.487 -22.048  18.664  1.00  0.78           H  
ATOM   2805 1HD1 LEU A 182      33.376 -22.806  20.812  1.00  0.78           H  
ATOM   2806 2HD1 LEU A 182      34.148 -23.654  19.450  1.00  0.78           H  
ATOM   2807 3HD1 LEU A 182      35.022 -22.355  20.298  1.00  0.78           H  
ATOM   2808 1HD2 LEU A 182      32.607 -20.474  20.496  1.00  0.78           H  
ATOM   2809 2HD2 LEU A 182      34.237 -19.957  19.986  1.00  0.78           H  
ATOM   2810 3HD2 LEU A 182      32.838 -19.653  18.944  1.00  0.78           H  
ATOM   2811  N   GLN A 183      34.967 -21.282  14.578  1.00  0.72           N  
ATOM   2812  CA  GLN A 183      35.925 -21.144  13.476  1.00  0.72           C  
ATOM   2813  C   GLN A 183      35.658 -19.876  12.648  1.00  0.72           C  
ATOM   2814  O   GLN A 183      36.578 -19.299  12.062  1.00  0.72           O  
ATOM   2815  CB  GLN A 183      35.884 -22.370  12.562  1.00  0.72           C  
ATOM   2816  CG  GLN A 183      36.436 -23.640  13.194  1.00  0.72           C  
ATOM   2817  CD  GLN A 183      36.330 -24.849  12.269  1.00  0.72           C  
ATOM   2818  OE1 GLN A 183      35.457 -24.913  11.399  1.00  0.72           O  
ATOM   2819  NE2 GLN A 183      37.225 -25.815  12.454  1.00  0.72           N  
ATOM   2820  H   GLN A 183      34.325 -22.061  14.585  1.00  0.72           H  
ATOM   2821  HA  GLN A 183      36.926 -21.064  13.900  1.00  0.72           H  
ATOM   2822 1HB  GLN A 183      34.854 -22.562  12.260  1.00  0.72           H  
ATOM   2823 2HB  GLN A 183      36.456 -22.168  11.657  1.00  0.72           H  
ATOM   2824 1HG  GLN A 183      37.488 -23.484  13.431  1.00  0.72           H  
ATOM   2825 2HG  GLN A 183      35.876 -23.854  14.104  1.00  0.72           H  
ATOM   2826 1HE2 GLN A 183      37.206 -26.633  11.876  1.00  0.72           H  
ATOM   2827 2HE2 GLN A 183      37.918 -25.726  13.170  1.00  0.72           H  
ATOM   2828  N   ARG A 184      34.383 -19.491  12.533  1.00  0.68           N  
ATOM   2829  CA  ARG A 184      33.971 -18.316  11.773  1.00  0.68           C  
ATOM   2830  C   ARG A 184      34.307 -17.083  12.575  1.00  0.68           C  
ATOM   2831  O   ARG A 184      34.791 -16.092  12.036  1.00  0.68           O  
ATOM   2832  CB  ARG A 184      32.486 -18.353  11.492  1.00  0.68           C  
ATOM   2833  CG  ARG A 184      31.890 -17.186  10.778  1.00  0.68           C  
ATOM   2834  CD  ARG A 184      32.383 -16.967   9.389  1.00  0.68           C  
ATOM   2835  NE  ARG A 184      31.605 -15.902   8.778  1.00  0.68           N  
ATOM   2836  CZ  ARG A 184      31.851 -15.243   7.646  1.00  0.68           C  
ATOM   2837  NH1 ARG A 184      32.901 -15.511   6.898  1.00  0.68           N  
ATOM   2838  NH2 ARG A 184      30.987 -14.306   7.314  1.00  0.68           N  
ATOM   2839  H   ARG A 184      33.669 -19.976  13.064  1.00  0.68           H  
ATOM   2840  HA  ARG A 184      34.515 -18.292  10.829  1.00  0.68           H  
ATOM   2841 1HB  ARG A 184      32.233 -19.257  10.944  1.00  0.68           H  
ATOM   2842 2HB  ARG A 184      31.969 -18.381  12.437  1.00  0.68           H  
ATOM   2843 1HG  ARG A 184      30.804 -17.300  10.742  1.00  0.68           H  
ATOM   2844 2HG  ARG A 184      32.133 -16.312  11.364  1.00  0.68           H  
ATOM   2845 1HD  ARG A 184      33.430 -16.666   9.407  1.00  0.68           H  
ATOM   2846 2HD  ARG A 184      32.260 -17.871   8.797  1.00  0.68           H  
ATOM   2847  HE  ARG A 184      30.753 -15.614   9.260  1.00  0.68           H  
ATOM   2848 1HH1 ARG A 184      33.547 -16.235   7.175  1.00  0.68           H  
ATOM   2849 2HH1 ARG A 184      33.053 -14.994   6.045  1.00  0.68           H  
ATOM   2850 1HH2 ARG A 184      30.192 -14.134   7.958  1.00  0.68           H  
ATOM   2851 2HH2 ARG A 184      31.099 -13.763   6.471  1.00  0.68           H  
ATOM   2852  N   ILE A 185      34.067 -17.166  13.882  1.00  0.65           N  
ATOM   2853  CA  ILE A 185      34.336 -16.058  14.782  1.00  0.65           C  
ATOM   2854  C   ILE A 185      35.855 -15.826  14.735  1.00  0.65           C  
ATOM   2855  O   ILE A 185      36.326 -14.689  14.654  1.00  0.65           O  
ATOM   2856  CB  ILE A 185      33.840 -16.366  16.204  1.00  0.65           C  
ATOM   2857  CG1 ILE A 185      32.272 -16.473  16.207  1.00  0.65           C  
ATOM   2858  CG2 ILE A 185      34.233 -15.200  17.084  1.00  0.65           C  
ATOM   2859  CD1 ILE A 185      31.656 -17.088  17.468  1.00  0.65           C  
ATOM   2860  H   ILE A 185      33.656 -18.027  14.249  1.00  0.65           H  
ATOM   2861  HA  ILE A 185      33.829 -15.165  14.419  1.00  0.65           H  
ATOM   2862  HB  ILE A 185      34.272 -17.296  16.566  1.00  0.65           H  
ATOM   2863 1HG1 ILE A 185      31.870 -15.471  16.093  1.00  0.65           H  
ATOM   2864 2HG1 ILE A 185      31.959 -17.072  15.347  1.00  0.65           H  
ATOM   2865 1HG2 ILE A 185      33.899 -15.374  18.108  1.00  0.65           H  
ATOM   2866 2HG2 ILE A 185      35.302 -15.104  17.052  1.00  0.65           H  
ATOM   2867 3HG2 ILE A 185      33.783 -14.283  16.706  1.00  0.65           H  
ATOM   2868 1HD1 ILE A 185      30.570 -17.103  17.372  1.00  0.65           H  
ATOM   2869 2HD1 ILE A 185      32.012 -18.092  17.577  1.00  0.65           H  
ATOM   2870 3HD1 ILE A 185      31.937 -16.511  18.337  1.00  0.65           H  
ATOM   2871  N   LEU A 186      36.620 -16.922  14.770  1.00  0.62           N  
ATOM   2872  CA  LEU A 186      38.065 -16.855  14.643  1.00  0.62           C  
ATOM   2873  C   LEU A 186      38.431 -16.214  13.307  1.00  0.62           C  
ATOM   2874  O   LEU A 186      39.232 -15.284  13.257  1.00  0.62           O  
ATOM   2875  CB  LEU A 186      38.683 -18.247  14.743  1.00  0.62           C  
ATOM   2876  CG  LEU A 186      40.185 -18.303  14.627  1.00  0.62           C  
ATOM   2877  CD1 LEU A 186      40.787 -17.510  15.778  1.00  0.62           C  
ATOM   2878  CD2 LEU A 186      40.632 -19.757  14.656  1.00  0.62           C  
ATOM   2879  H   LEU A 186      36.185 -17.834  14.889  1.00  0.62           H  
ATOM   2880  HA  LEU A 186      38.469 -16.239  15.432  1.00  0.62           H  
ATOM   2881 1HB  LEU A 186      38.393 -18.688  15.695  1.00  0.62           H  
ATOM   2882 2HB  LEU A 186      38.273 -18.860  13.948  1.00  0.62           H  
ATOM   2883  HG  LEU A 186      40.501 -17.843  13.691  1.00  0.62           H  
ATOM   2884 1HD1 LEU A 186      41.873 -17.531  15.712  1.00  0.62           H  
ATOM   2885 2HD1 LEU A 186      40.444 -16.479  15.728  1.00  0.62           H  
ATOM   2886 3HD1 LEU A 186      40.472 -17.949  16.722  1.00  0.62           H  
ATOM   2887 1HD2 LEU A 186      41.717 -19.811  14.576  1.00  0.62           H  
ATOM   2888 2HD2 LEU A 186      40.314 -20.215  15.593  1.00  0.62           H  
ATOM   2889 3HD2 LEU A 186      40.177 -20.289  13.819  1.00  0.62           H  
ATOM   2890  N   ALA A 187      37.816 -16.642  12.206  1.00  0.61           N  
ATOM   2891  CA  ALA A 187      38.132 -15.997  10.938  1.00  0.61           C  
ATOM   2892  C   ALA A 187      37.843 -14.489  11.013  1.00  0.61           C  
ATOM   2893  O   ALA A 187      38.635 -13.667  10.547  1.00  0.61           O  
ATOM   2894  CB  ALA A 187      37.322 -16.627   9.816  1.00  0.61           C  
ATOM   2895  H   ALA A 187      37.170 -17.430  12.231  1.00  0.61           H  
ATOM   2896  HA  ALA A 187      39.195 -16.133  10.742  1.00  0.61           H  
ATOM   2897 1HB  ALA A 187      37.579 -16.154   8.872  1.00  0.61           H  
ATOM   2898 2HB  ALA A 187      37.544 -17.693   9.768  1.00  0.61           H  
ATOM   2899 3HB  ALA A 187      36.264 -16.488  10.014  1.00  0.61           H  
ATOM   2900  N   MET A 188      36.751 -14.105  11.677  1.00  0.61           N  
ATOM   2901  CA  MET A 188      36.414 -12.694  11.827  1.00  0.61           C  
ATOM   2902  C   MET A 188      37.474 -11.942  12.637  1.00  0.61           C  
ATOM   2903  O   MET A 188      37.785 -10.791  12.335  1.00  0.61           O  
ATOM   2904  CB  MET A 188      35.036 -12.530  12.454  1.00  0.61           C  
ATOM   2905  CG  MET A 188      33.893 -12.913  11.575  1.00  0.61           C  
ATOM   2906  SD  MET A 188      32.337 -12.739  12.412  1.00  0.61           S  
ATOM   2907  CE  MET A 188      31.277 -13.268  11.159  1.00  0.61           C  
ATOM   2908  H   MET A 188      36.120 -14.811  12.050  1.00  0.61           H  
ATOM   2909  HA  MET A 188      36.382 -12.248  10.836  1.00  0.61           H  
ATOM   2910 1HB  MET A 188      34.967 -13.135  13.342  1.00  0.61           H  
ATOM   2911 2HB  MET A 188      34.899 -11.501  12.757  1.00  0.61           H  
ATOM   2912 1HG  MET A 188      33.887 -12.286  10.694  1.00  0.61           H  
ATOM   2913 2HG  MET A 188      33.998 -13.941  11.251  1.00  0.61           H  
ATOM   2914 1HE  MET A 188      30.250 -13.224  11.494  1.00  0.61           H  
ATOM   2915 2HE  MET A 188      31.407 -12.639  10.283  1.00  0.61           H  
ATOM   2916 3HE  MET A 188      31.511 -14.264  10.901  1.00  0.61           H  
ATOM   2917  N   SER A 189      38.108 -12.613  13.605  1.00  0.62           N  
ATOM   2918  CA  SER A 189      39.126 -11.982  14.452  1.00  0.62           C  
ATOM   2919  C   SER A 189      40.387 -11.620  13.654  1.00  0.62           C  
ATOM   2920  O   SER A 189      41.271 -10.910  14.161  1.00  0.62           O  
ATOM   2921  CB  SER A 189      39.522 -12.874  15.620  1.00  0.62           C  
ATOM   2922  OG  SER A 189      40.310 -13.953  15.234  1.00  0.62           O  
ATOM   2923  H   SER A 189      37.818 -13.574  13.803  1.00  0.62           H  
ATOM   2924  HA  SER A 189      38.708 -11.060  14.856  1.00  0.62           H  
ATOM   2925 1HB  SER A 189      40.047 -12.300  16.349  1.00  0.62           H  
ATOM   2926 2HB  SER A 189      38.611 -13.244  16.091  1.00  0.62           H  
ATOM   2927  HG  SER A 189      39.866 -14.363  14.483  1.00  0.62           H  
ATOM   2928  N   LYS A 190      40.505 -12.158  12.432  1.00  0.64           N  
ATOM   2929  CA  LYS A 190      41.638 -11.920  11.557  1.00  0.64           C  
ATOM   2930  C   LYS A 190      41.249 -11.020  10.369  1.00  0.64           C  
ATOM   2931  O   LYS A 190      42.059 -10.781   9.469  1.00  0.64           O  
ATOM   2932  CB  LYS A 190      42.155 -13.269  11.058  1.00  0.64           C  
ATOM   2933  CG  LYS A 190      42.657 -14.192  12.177  1.00  0.64           C  
ATOM   2934  CD  LYS A 190      43.151 -15.520  11.635  1.00  0.64           C  
ATOM   2935  CE  LYS A 190      43.633 -16.430  12.756  1.00  0.64           C  
ATOM   2936  NZ  LYS A 190      44.110 -17.741  12.237  1.00  0.64           N  
ATOM   2937  H   LYS A 190      39.759 -12.746  12.058  1.00  0.64           H  
ATOM   2938  HA  LYS A 190      42.421 -11.419  12.123  1.00  0.64           H  
ATOM   2939 1HB  LYS A 190      41.346 -13.790  10.536  1.00  0.64           H  
ATOM   2940 2HB  LYS A 190      42.963 -13.115  10.347  1.00  0.64           H  
ATOM   2941 1HG  LYS A 190      43.461 -13.701  12.725  1.00  0.64           H  
ATOM   2942 2HG  LYS A 190      41.835 -14.388  12.872  1.00  0.64           H  
ATOM   2943 1HD  LYS A 190      42.333 -16.016  11.107  1.00  0.64           H  
ATOM   2944 2HD  LYS A 190      43.967 -15.352  10.933  1.00  0.64           H  
ATOM   2945 1HE  LYS A 190      44.448 -15.941  13.288  1.00  0.64           H  
ATOM   2946 2HE  LYS A 190      42.811 -16.601  13.450  1.00  0.64           H  
ATOM   2947 1HZ  LYS A 190      44.419 -18.317  13.007  1.00  0.64           H  
ATOM   2948 2HZ  LYS A 190      43.354 -18.204  11.753  1.00  0.64           H  
ATOM   2949 3HZ  LYS A 190      44.880 -17.593  11.598  1.00  0.64           H  
ATOM   2950  N   SER A 191      39.996 -10.553  10.359  1.00  0.65           N  
ATOM   2951  CA  SER A 191      39.442  -9.743   9.277  1.00  0.65           C  
ATOM   2952  C   SER A 191      40.074  -8.376   9.115  1.00  0.65           C  
ATOM   2953  O   SER A 191      40.491  -7.735  10.075  1.00  0.65           O  
ATOM   2954  CB  SER A 191      37.947  -9.555   9.422  1.00  0.65           C  
ATOM   2955  OG  SER A 191      37.445  -8.703   8.402  1.00  0.65           O  
ATOM   2956  H   SER A 191      39.375 -10.765  11.137  1.00  0.65           H  
ATOM   2957  HA  SER A 191      39.610 -10.291   8.348  1.00  0.65           H  
ATOM   2958 1HB  SER A 191      37.454 -10.523   9.371  1.00  0.65           H  
ATOM   2959 2HB  SER A 191      37.723  -9.125  10.401  1.00  0.65           H  
ATOM   2960  HG  SER A 191      36.486  -8.773   8.459  1.00  0.65           H  
ATOM   2961  N   ARG A 192      40.105  -7.921   7.867  1.00  0.66           N  
ATOM   2962  CA  ARG A 192      40.578  -6.588   7.510  1.00  0.66           C  
ATOM   2963  C   ARG A 192      39.686  -5.482   8.091  1.00  0.66           C  
ATOM   2964  O   ARG A 192      40.114  -4.333   8.204  1.00  0.66           O  
ATOM   2965  CB  ARG A 192      40.633  -6.437   5.999  1.00  0.66           C  
ATOM   2966  CG  ARG A 192      41.715  -7.260   5.313  1.00  0.66           C  
ATOM   2967  CD  ARG A 192      41.676  -7.102   3.830  1.00  0.66           C  
ATOM   2968  NE  ARG A 192      42.706  -7.892   3.168  1.00  0.66           N  
ATOM   2969  CZ  ARG A 192      42.817  -8.046   1.832  1.00  0.66           C  
ATOM   2970  NH1 ARG A 192      41.959  -7.457   1.027  1.00  0.66           N  
ATOM   2971  NH2 ARG A 192      43.789  -8.787   1.331  1.00  0.66           N  
ATOM   2972  H   ARG A 192      39.758  -8.525   7.136  1.00  0.66           H  
ATOM   2973  HA  ARG A 192      41.585  -6.467   7.910  1.00  0.66           H  
ATOM   2974 1HB  ARG A 192      39.674  -6.725   5.572  1.00  0.66           H  
ATOM   2975 2HB  ARG A 192      40.801  -5.390   5.747  1.00  0.66           H  
ATOM   2976 1HG  ARG A 192      42.694  -6.937   5.666  1.00  0.66           H  
ATOM   2977 2HG  ARG A 192      41.572  -8.315   5.553  1.00  0.66           H  
ATOM   2978 1HD  ARG A 192      40.705  -7.426   3.456  1.00  0.66           H  
ATOM   2979 2HD  ARG A 192      41.832  -6.055   3.572  1.00  0.66           H  
ATOM   2980  HE  ARG A 192      43.385  -8.361   3.753  1.00  0.66           H  
ATOM   2981 1HH1 ARG A 192      41.215  -6.890   1.409  1.00  0.66           H  
ATOM   2982 2HH1 ARG A 192      42.043  -7.573   0.028  1.00  0.66           H  
ATOM   2983 1HH2 ARG A 192      44.449  -9.240   1.949  1.00  0.66           H  
ATOM   2984 2HH2 ARG A 192      43.872  -8.903   0.332  1.00  0.66           H  
ATOM   2985  N   ASN A 193      38.428  -5.814   8.403  1.00  0.66           N  
ATOM   2986  CA  ASN A 193      37.481  -4.853   8.965  1.00  0.66           C  
ATOM   2987  C   ASN A 193      37.667  -4.753  10.487  1.00  0.66           C  
ATOM   2988  O   ASN A 193      37.251  -5.668  11.201  1.00  0.66           O  
ATOM   2989  CB  ASN A 193      36.059  -5.251   8.619  1.00  0.66           C  
ATOM   2990  CG  ASN A 193      34.993  -4.309   9.175  1.00  0.66           C  
ATOM   2991  OD1 ASN A 193      35.036  -3.857  10.345  1.00  0.66           O  
ATOM   2992  ND2 ASN A 193      34.025  -4.001   8.342  1.00  0.66           N  
ATOM   2993  H   ASN A 193      38.137  -6.786   8.289  1.00  0.66           H  
ATOM   2994  HA  ASN A 193      37.677  -3.902   8.487  1.00  0.66           H  
ATOM   2995 1HB  ASN A 193      35.954  -5.292   7.534  1.00  0.66           H  
ATOM   2996 2HB  ASN A 193      35.869  -6.254   8.998  1.00  0.66           H  
ATOM   2997 1HD2 ASN A 193      33.290  -3.388   8.634  1.00  0.66           H  
ATOM   2998 2HD2 ASN A 193      34.027  -4.372   7.412  1.00  0.66           H  
ATOM   2999  N   PRO A 194      38.179  -3.625  11.026  1.00  0.65           N  
ATOM   3000  CA  PRO A 194      38.544  -3.442  12.421  1.00  0.65           C  
ATOM   3001  C   PRO A 194      37.372  -3.500  13.397  1.00  0.65           C  
ATOM   3002  O   PRO A 194      37.570  -3.741  14.591  1.00  0.65           O  
ATOM   3003  CB  PRO A 194      39.168  -2.039  12.421  1.00  0.65           C  
ATOM   3004  CG  PRO A 194      38.543  -1.331  11.245  1.00  0.65           C  
ATOM   3005  CD  PRO A 194      38.330  -2.396  10.206  1.00  0.65           C  
ATOM   3006  HA  PRO A 194      39.309  -4.189  12.683  1.00  0.65           H  
ATOM   3007 1HB  PRO A 194      38.956  -1.538  13.377  1.00  0.65           H  
ATOM   3008 2HB  PRO A 194      40.263  -2.119  12.336  1.00  0.65           H  
ATOM   3009 1HG  PRO A 194      37.604  -0.848  11.553  1.00  0.65           H  
ATOM   3010 2HG  PRO A 194      39.209  -0.531  10.890  1.00  0.65           H  
ATOM   3011 1HD  PRO A 194      37.399  -2.150   9.675  1.00  0.65           H  
ATOM   3012 2HD  PRO A 194      39.202  -2.463   9.540  1.00  0.65           H  
ATOM   3013  N   ARG A 195      36.141  -3.290  12.914  1.00  0.64           N  
ATOM   3014  CA  ARG A 195      35.005  -3.299  13.830  1.00  0.64           C  
ATOM   3015  C   ARG A 195      34.540  -4.720  13.993  1.00  0.64           C  
ATOM   3016  O   ARG A 195      34.203  -5.168  15.095  1.00  0.64           O  
ATOM   3017  CB  ARG A 195      33.855  -2.458  13.298  1.00  0.64           C  
ATOM   3018  CG  ARG A 195      34.125  -0.966  13.240  1.00  0.64           C  
ATOM   3019  CD  ARG A 195      32.974  -0.209  12.653  1.00  0.64           C  
ATOM   3020  NE  ARG A 195      31.793  -0.242  13.507  1.00  0.64           N  
ATOM   3021  CZ  ARG A 195      30.564   0.179  13.135  1.00  0.64           C  
ATOM   3022  NH1 ARG A 195      30.369   0.659  11.926  1.00  0.64           N  
ATOM   3023  NH2 ARG A 195      29.555   0.112  13.986  1.00  0.64           N  
ATOM   3024  H   ARG A 195      35.972  -3.165  11.922  1.00  0.64           H  
ATOM   3025  HA  ARG A 195      35.317  -2.909  14.797  1.00  0.64           H  
ATOM   3026 1HB  ARG A 195      33.593  -2.790  12.297  1.00  0.64           H  
ATOM   3027 2HB  ARG A 195      32.979  -2.609  13.928  1.00  0.64           H  
ATOM   3028 1HG  ARG A 195      34.307  -0.592  14.247  1.00  0.64           H  
ATOM   3029 2HG  ARG A 195      35.006  -0.785  12.621  1.00  0.64           H  
ATOM   3030 1HD  ARG A 195      33.261   0.832  12.510  1.00  0.64           H  
ATOM   3031 2HD  ARG A 195      32.710  -0.646  11.690  1.00  0.64           H  
ATOM   3032  HE  ARG A 195      31.902  -0.604  14.445  1.00  0.64           H  
ATOM   3033 1HH1 ARG A 195      31.138   0.714  11.273  1.00  0.64           H  
ATOM   3034 2HH1 ARG A 195      29.449   0.973  11.650  1.00  0.64           H  
ATOM   3035 1HH2 ARG A 195      29.703  -0.255  14.916  1.00  0.64           H  
ATOM   3036 2HH2 ARG A 195      28.639   0.429  13.706  1.00  0.64           H  
ATOM   3037  N   LEU A 196      34.573  -5.456  12.886  1.00  0.61           N  
ATOM   3038  CA  LEU A 196      34.146  -6.840  12.927  1.00  0.61           C  
ATOM   3039  C   LEU A 196      35.201  -7.587  13.718  1.00  0.61           C  
ATOM   3040  O   LEU A 196      34.884  -8.406  14.584  1.00  0.61           O  
ATOM   3041  CB  LEU A 196      34.000  -7.418  11.523  1.00  0.61           C  
ATOM   3042  CG  LEU A 196      33.408  -8.818  11.462  1.00  0.61           C  
ATOM   3043  CD1 LEU A 196      32.049  -8.772  12.100  1.00  0.61           C  
ATOM   3044  CD2 LEU A 196      33.288  -9.278  10.023  1.00  0.61           C  
ATOM   3045  H   LEU A 196      34.877  -5.029  12.008  1.00  0.61           H  
ATOM   3046  HA  LEU A 196      33.198  -6.921  13.446  1.00  0.61           H  
ATOM   3047 1HB  LEU A 196      33.367  -6.754  10.936  1.00  0.61           H  
ATOM   3048 2HB  LEU A 196      34.990  -7.452  11.061  1.00  0.61           H  
ATOM   3049  HG  LEU A 196      34.034  -9.503  12.024  1.00  0.61           H  
ATOM   3050 1HD1 LEU A 196      31.605  -9.757  12.093  1.00  0.61           H  
ATOM   3051 2HD1 LEU A 196      32.156  -8.427  13.114  1.00  0.61           H  
ATOM   3052 3HD1 LEU A 196      31.414  -8.080  11.546  1.00  0.61           H  
ATOM   3053 1HD2 LEU A 196      32.843 -10.271   9.991  1.00  0.61           H  
ATOM   3054 2HD2 LEU A 196      32.652  -8.583   9.478  1.00  0.61           H  
ATOM   3055 3HD2 LEU A 196      34.276  -9.304   9.569  1.00  0.61           H  
ATOM   3056  N   GLN A 197      36.468  -7.255  13.438  1.00  0.60           N  
ATOM   3057  CA  GLN A 197      37.605  -7.848  14.109  1.00  0.60           C  
ATOM   3058  C   GLN A 197      37.576  -7.605  15.598  1.00  0.60           C  
ATOM   3059  O   GLN A 197      37.671  -8.551  16.381  1.00  0.60           O  
ATOM   3060  CB  GLN A 197      38.900  -7.275  13.549  1.00  0.60           C  
ATOM   3061  CG  GLN A 197      40.093  -7.801  14.195  1.00  0.60           C  
ATOM   3062  CD  GLN A 197      41.379  -7.325  13.579  1.00  0.60           C  
ATOM   3063  OE1 GLN A 197      41.611  -6.124  13.369  1.00  0.60           O  
ATOM   3064  NE2 GLN A 197      42.251  -8.288  13.288  1.00  0.60           N  
ATOM   3065  H   GLN A 197      36.657  -6.575  12.703  1.00  0.60           H  
ATOM   3066  HA  GLN A 197      37.585  -8.921  13.938  1.00  0.60           H  
ATOM   3067 1HB  GLN A 197      38.963  -7.482  12.475  1.00  0.60           H  
ATOM   3068 2HB  GLN A 197      38.898  -6.208  13.677  1.00  0.60           H  
ATOM   3069 1HG  GLN A 197      40.079  -7.489  15.236  1.00  0.60           H  
ATOM   3070 2HG  GLN A 197      40.048  -8.858  14.128  1.00  0.60           H  
ATOM   3071 1HE2 GLN A 197      43.130  -8.065  12.872  1.00  0.60           H  
ATOM   3072 2HE2 GLN A 197      42.004  -9.261  13.491  1.00  0.60           H  
ATOM   3073  N   THR A 198      37.374  -6.353  16.016  1.00  0.59           N  
ATOM   3074  CA  THR A 198      37.360  -6.089  17.436  1.00  0.59           C  
ATOM   3075  C   THR A 198      36.244  -6.855  18.106  1.00  0.59           C  
ATOM   3076  O   THR A 198      36.460  -7.501  19.133  1.00  0.59           O  
ATOM   3077  CB  THR A 198      37.173  -4.594  17.735  1.00  0.59           C  
ATOM   3078  OG1 THR A 198      38.269  -3.848  17.194  1.00  0.59           O  
ATOM   3079  CG2 THR A 198      37.092  -4.381  19.236  1.00  0.59           C  
ATOM   3080  H   THR A 198      37.285  -5.571  15.368  1.00  0.59           H  
ATOM   3081  HA  THR A 198      38.308  -6.418  17.862  1.00  0.59           H  
ATOM   3082  HB  THR A 198      36.249  -4.246  17.267  1.00  0.59           H  
ATOM   3083  HG1 THR A 198      38.198  -3.853  16.211  1.00  0.59           H  
ATOM   3084 1HG2 THR A 198      36.953  -3.323  19.446  1.00  0.59           H  
ATOM   3085 2HG2 THR A 198      36.247  -4.946  19.641  1.00  0.59           H  
ATOM   3086 3HG2 THR A 198      38.014  -4.727  19.702  1.00  0.59           H  
ATOM   3087  N   ALA A 199      35.044  -6.806  17.526  1.00  0.59           N  
ATOM   3088  CA  ALA A 199      33.921  -7.492  18.131  1.00  0.59           C  
ATOM   3089  C   ALA A 199      34.174  -8.989  18.233  1.00  0.59           C  
ATOM   3090  O   ALA A 199      33.867  -9.605  19.258  1.00  0.59           O  
ATOM   3091  CB  ALA A 199      32.677  -7.229  17.314  1.00  0.59           C  
ATOM   3092  H   ALA A 199      34.900  -6.276  16.663  1.00  0.59           H  
ATOM   3093  HA  ALA A 199      33.786  -7.103  19.140  1.00  0.59           H  
ATOM   3094 1HB  ALA A 199      31.820  -7.722  17.772  1.00  0.59           H  
ATOM   3095 2HB  ALA A 199      32.503  -6.160  17.268  1.00  0.59           H  
ATOM   3096 3HB  ALA A 199      32.826  -7.615  16.305  1.00  0.59           H  
ATOM   3097  N   ALA A 200      34.763  -9.581  17.191  1.00  0.59           N  
ATOM   3098  CA  ALA A 200      35.059 -11.002  17.208  1.00  0.59           C  
ATOM   3099  C   ALA A 200      36.076 -11.336  18.278  1.00  0.59           C  
ATOM   3100  O   ALA A 200      35.936 -12.333  18.985  1.00  0.59           O  
ATOM   3101  CB  ALA A 200      35.568 -11.434  15.865  1.00  0.59           C  
ATOM   3102  H   ALA A 200      34.991  -9.043  16.354  1.00  0.59           H  
ATOM   3103  HA  ALA A 200      34.140 -11.541  17.432  1.00  0.59           H  
ATOM   3104 1HB  ALA A 200      35.770 -12.502  15.868  1.00  0.59           H  
ATOM   3105 2HB  ALA A 200      34.820 -11.203  15.115  1.00  0.59           H  
ATOM   3106 3HB  ALA A 200      36.479 -10.890  15.642  1.00  0.59           H  
ATOM   3107  N   GLN A 201      37.089 -10.482  18.438  1.00  0.60           N  
ATOM   3108  CA  GLN A 201      38.108 -10.742  19.439  1.00  0.60           C  
ATOM   3109  C   GLN A 201      37.513 -10.658  20.834  1.00  0.60           C  
ATOM   3110  O   GLN A 201      37.795 -11.509  21.685  1.00  0.60           O  
ATOM   3111  CB  GLN A 201      39.278  -9.764  19.284  1.00  0.60           C  
ATOM   3112  CG  GLN A 201      40.093 -10.009  18.012  1.00  0.60           C  
ATOM   3113  CD  GLN A 201      41.183  -8.998  17.762  1.00  0.60           C  
ATOM   3114  OE1 GLN A 201      41.404  -8.071  18.550  1.00  0.60           O  
ATOM   3115  NE2 GLN A 201      41.885  -9.161  16.639  1.00  0.60           N  
ATOM   3116  H   GLN A 201      37.169  -9.662  17.834  1.00  0.60           H  
ATOM   3117  HA  GLN A 201      38.484 -11.753  19.292  1.00  0.60           H  
ATOM   3118 1HB  GLN A 201      38.890  -8.743  19.246  1.00  0.60           H  
ATOM   3119 2HB  GLN A 201      39.938  -9.838  20.144  1.00  0.60           H  
ATOM   3120 1HG  GLN A 201      40.573 -10.975  18.119  1.00  0.60           H  
ATOM   3121 2HG  GLN A 201      39.433 -10.017  17.156  1.00  0.60           H  
ATOM   3122 1HE2 GLN A 201      42.620  -8.521  16.414  1.00  0.60           H  
ATOM   3123 2HE2 GLN A 201      41.662  -9.919  15.980  1.00  0.60           H  
ATOM   3124  N   GLU A 202      36.634  -9.675  21.070  1.00  0.63           N  
ATOM   3125  CA  GLU A 202      36.029  -9.593  22.389  1.00  0.63           C  
ATOM   3126  C   GLU A 202      35.147 -10.812  22.621  1.00  0.63           C  
ATOM   3127  O   GLU A 202      35.164 -11.398  23.702  1.00  0.63           O  
ATOM   3128  CB  GLU A 202      35.191  -8.321  22.583  1.00  0.63           C  
ATOM   3129  CG  GLU A 202      35.955  -7.007  22.657  1.00  0.63           C  
ATOM   3130  CD  GLU A 202      35.052  -5.823  23.025  1.00  0.63           C  
ATOM   3131  OE1 GLU A 202      33.869  -6.023  23.291  1.00  0.63           O  
ATOM   3132  OE2 GLU A 202      35.543  -4.718  23.043  1.00  0.63           O  
ATOM   3133  H   GLU A 202      36.421  -8.985  20.347  1.00  0.63           H  
ATOM   3134  HA  GLU A 202      36.821  -9.599  23.137  1.00  0.63           H  
ATOM   3135 1HB  GLU A 202      34.474  -8.237  21.760  1.00  0.63           H  
ATOM   3136 2HB  GLU A 202      34.621  -8.415  23.501  1.00  0.63           H  
ATOM   3137 1HG  GLU A 202      36.747  -7.098  23.399  1.00  0.63           H  
ATOM   3138 2HG  GLU A 202      36.420  -6.818  21.690  1.00  0.63           H  
ATOM   3139  N   LEU A 203      34.429 -11.247  21.582  1.00  0.66           N  
ATOM   3140  CA  LEU A 203      33.562 -12.401  21.725  1.00  0.66           C  
ATOM   3141  C   LEU A 203      34.372 -13.638  22.062  1.00  0.66           C  
ATOM   3142  O   LEU A 203      34.012 -14.375  22.978  1.00  0.66           O  
ATOM   3143  CB  LEU A 203      32.721 -12.637  20.466  1.00  0.66           C  
ATOM   3144  CG  LEU A 203      31.797 -13.858  20.546  1.00  0.66           C  
ATOM   3145  CD1 LEU A 203      30.852 -13.701  21.709  1.00  0.66           C  
ATOM   3146  CD2 LEU A 203      31.005 -13.984  19.271  1.00  0.66           C  
ATOM   3147  H   LEU A 203      34.445 -10.738  20.698  1.00  0.66           H  
ATOM   3148  HA  LEU A 203      32.878 -12.207  22.550  1.00  0.66           H  
ATOM   3149 1HB  LEU A 203      32.114 -11.752  20.274  1.00  0.66           H  
ATOM   3150 2HB  LEU A 203      33.395 -12.783  19.621  1.00  0.66           H  
ATOM   3151  HG  LEU A 203      32.398 -14.739  20.697  1.00  0.66           H  
ATOM   3152 1HD1 LEU A 203      30.217 -14.570  21.772  1.00  0.66           H  
ATOM   3153 2HD1 LEU A 203      31.418 -13.603  22.635  1.00  0.66           H  
ATOM   3154 3HD1 LEU A 203      30.251 -12.817  21.552  1.00  0.66           H  
ATOM   3155 1HD2 LEU A 203      30.359 -14.849  19.324  1.00  0.66           H  
ATOM   3156 2HD2 LEU A 203      30.401 -13.084  19.124  1.00  0.66           H  
ATOM   3157 3HD2 LEU A 203      31.692 -14.102  18.452  1.00  0.66           H  
ATOM   3158  N   LEU A 204      35.480 -13.868  21.361  1.00  0.70           N  
ATOM   3159  CA  LEU A 204      36.280 -15.045  21.654  1.00  0.70           C  
ATOM   3160  C   LEU A 204      36.813 -15.007  23.077  1.00  0.70           C  
ATOM   3161  O   LEU A 204      36.767 -16.014  23.784  1.00  0.70           O  
ATOM   3162  CB  LEU A 204      37.444 -15.141  20.673  1.00  0.70           C  
ATOM   3163  CG  LEU A 204      37.047 -15.465  19.271  1.00  0.70           C  
ATOM   3164  CD1 LEU A 204      38.224 -15.300  18.356  1.00  0.70           C  
ATOM   3165  CD2 LEU A 204      36.498 -16.911  19.201  1.00  0.70           C  
ATOM   3166  H   LEU A 204      35.750 -13.233  20.609  1.00  0.70           H  
ATOM   3167  HA  LEU A 204      35.648 -15.925  21.542  1.00  0.70           H  
ATOM   3168 1HB  LEU A 204      37.961 -14.178  20.661  1.00  0.70           H  
ATOM   3169 2HB  LEU A 204      38.135 -15.901  21.020  1.00  0.70           H  
ATOM   3170  HG  LEU A 204      36.291 -14.771  18.969  1.00  0.70           H  
ATOM   3171 1HD1 LEU A 204      37.900 -15.507  17.359  1.00  0.70           H  
ATOM   3172 2HD1 LEU A 204      38.586 -14.274  18.415  1.00  0.70           H  
ATOM   3173 3HD1 LEU A 204      39.017 -15.985  18.640  1.00  0.70           H  
ATOM   3174 1HD2 LEU A 204      36.201 -17.143  18.178  1.00  0.70           H  
ATOM   3175 2HD2 LEU A 204      37.273 -17.609  19.514  1.00  0.70           H  
ATOM   3176 3HD2 LEU A 204      35.634 -17.006  19.859  1.00  0.70           H  
ATOM   3177  N   GLU A 205      37.265 -13.845  23.545  1.00  0.75           N  
ATOM   3178  CA  GLU A 205      37.759 -13.788  24.914  1.00  0.75           C  
ATOM   3179  C   GLU A 205      36.641 -14.012  25.933  1.00  0.75           C  
ATOM   3180  O   GLU A 205      36.842 -14.691  26.955  1.00  0.75           O  
ATOM   3181  CB  GLU A 205      38.509 -12.482  25.154  1.00  0.75           C  
ATOM   3182  CG  GLU A 205      39.863 -12.441  24.447  1.00  0.75           C  
ATOM   3183  CD  GLU A 205      40.828 -13.487  25.007  1.00  0.75           C  
ATOM   3184  OE1 GLU A 205      41.031 -13.486  26.198  1.00  0.75           O  
ATOM   3185  OE2 GLU A 205      41.335 -14.297  24.251  1.00  0.75           O  
ATOM   3186  H   GLU A 205      37.291 -13.014  22.949  1.00  0.75           H  
ATOM   3187  HA  GLU A 205      38.480 -14.592  25.041  1.00  0.75           H  
ATOM   3188 1HB  GLU A 205      37.907 -11.648  24.782  1.00  0.75           H  
ATOM   3189 2HB  GLU A 205      38.663 -12.333  26.221  1.00  0.75           H  
ATOM   3190 1HG  GLU A 205      39.708 -12.629  23.382  1.00  0.75           H  
ATOM   3191 2HG  GLU A 205      40.294 -11.447  24.556  1.00  0.75           H  
ATOM   3192  N   ASP A 206      35.438 -13.504  25.653  1.00  0.83           N  
ATOM   3193  CA  ASP A 206      34.348 -13.738  26.584  1.00  0.83           C  
ATOM   3194  C   ASP A 206      33.984 -15.216  26.574  1.00  0.83           C  
ATOM   3195  O   ASP A 206      33.802 -15.813  27.631  1.00  0.83           O  
ATOM   3196  CB  ASP A 206      33.120 -12.903  26.223  1.00  0.83           C  
ATOM   3197  CG  ASP A 206      33.288 -11.386  26.496  1.00  0.83           C  
ATOM   3198  OD1 ASP A 206      34.210 -11.002  27.181  1.00  0.83           O  
ATOM   3199  OD2 ASP A 206      32.460 -10.635  26.011  1.00  0.83           O  
ATOM   3200  H   ASP A 206      35.296 -12.936  24.816  1.00  0.83           H  
ATOM   3201  HA  ASP A 206      34.676 -13.466  27.586  1.00  0.83           H  
ATOM   3202 1HB  ASP A 206      32.908 -13.036  25.157  1.00  0.83           H  
ATOM   3203 2HB  ASP A 206      32.254 -13.268  26.775  1.00  0.83           H  
ATOM   3204  N   LEU A 207      33.957 -15.838  25.391  1.00  0.92           N  
ATOM   3205  CA  LEU A 207      33.607 -17.250  25.307  1.00  0.92           C  
ATOM   3206  C   LEU A 207      34.631 -18.099  26.030  1.00  0.92           C  
ATOM   3207  O   LEU A 207      34.271 -18.983  26.798  1.00  0.92           O  
ATOM   3208  CB  LEU A 207      33.484 -17.680  23.840  1.00  0.92           C  
ATOM   3209  CG  LEU A 207      32.257 -17.100  23.093  1.00  0.92           C  
ATOM   3210  CD1 LEU A 207      32.366 -17.393  21.613  1.00  0.92           C  
ATOM   3211  CD2 LEU A 207      31.003 -17.721  23.651  1.00  0.92           C  
ATOM   3212  H   LEU A 207      34.139 -15.314  24.538  1.00  0.92           H  
ATOM   3213  HA  LEU A 207      32.647 -17.401  25.782  1.00  0.92           H  
ATOM   3214 1HB  LEU A 207      34.379 -17.354  23.312  1.00  0.92           H  
ATOM   3215 2HB  LEU A 207      33.433 -18.770  23.796  1.00  0.92           H  
ATOM   3216  HG  LEU A 207      32.218 -16.026  23.231  1.00  0.92           H  
ATOM   3217 1HD1 LEU A 207      31.501 -16.985  21.093  1.00  0.92           H  
ATOM   3218 2HD1 LEU A 207      33.276 -16.942  21.217  1.00  0.92           H  
ATOM   3219 3HD1 LEU A 207      32.398 -18.452  21.482  1.00  0.92           H  
ATOM   3220 1HD2 LEU A 207      30.157 -17.311  23.122  1.00  0.92           H  
ATOM   3221 2HD2 LEU A 207      31.035 -18.801  23.509  1.00  0.92           H  
ATOM   3222 3HD2 LEU A 207      30.922 -17.496  24.714  1.00  0.92           H  
ATOM   3223  N   ARG A 208      35.912 -17.777  25.873  1.00  1.06           N  
ATOM   3224  CA  ARG A 208      36.951 -18.544  26.541  1.00  1.06           C  
ATOM   3225  C   ARG A 208      36.808 -18.414  28.055  1.00  1.06           C  
ATOM   3226  O   ARG A 208      36.877 -19.404  28.788  1.00  1.06           O  
ATOM   3227  CB  ARG A 208      38.307 -18.039  26.063  1.00  1.06           C  
ATOM   3228  CG  ARG A 208      38.615 -18.420  24.599  1.00  1.06           C  
ATOM   3229  CD  ARG A 208      39.794 -17.684  24.019  1.00  1.06           C  
ATOM   3230  NE  ARG A 208      40.017 -18.080  22.622  1.00  1.06           N  
ATOM   3231  CZ  ARG A 208      40.686 -17.362  21.683  1.00  1.06           C  
ATOM   3232  NH1 ARG A 208      41.210 -16.177  21.948  1.00  1.06           N  
ATOM   3233  NH2 ARG A 208      40.818 -17.855  20.464  1.00  1.06           N  
ATOM   3234  H   ARG A 208      36.174 -17.023  25.239  1.00  1.06           H  
ATOM   3235  HA  ARG A 208      36.844 -19.594  26.265  1.00  1.06           H  
ATOM   3236 1HB  ARG A 208      38.339 -16.951  26.138  1.00  1.06           H  
ATOM   3237 2HB  ARG A 208      39.098 -18.440  26.697  1.00  1.06           H  
ATOM   3238 1HG  ARG A 208      38.844 -19.485  24.563  1.00  1.06           H  
ATOM   3239 2HG  ARG A 208      37.744 -18.231  23.980  1.00  1.06           H  
ATOM   3240 1HD  ARG A 208      39.603 -16.607  24.043  1.00  1.06           H  
ATOM   3241 2HD  ARG A 208      40.693 -17.905  24.590  1.00  1.06           H  
ATOM   3242  HE  ARG A 208      39.646 -18.976  22.338  1.00  1.06           H  
ATOM   3243 1HH1 ARG A 208      41.131 -15.738  22.877  1.00  1.06           H  
ATOM   3244 2HH1 ARG A 208      41.700 -15.675  21.225  1.00  1.06           H  
ATOM   3245 1HH2 ARG A 208      40.426 -18.758  20.236  1.00  1.06           H  
ATOM   3246 2HH2 ARG A 208      41.319 -17.325  19.768  1.00  1.06           H  
ATOM   3247  N   THR A 209      36.509 -17.206  28.527  1.00  1.26           N  
ATOM   3248  CA  THR A 209      36.350 -16.984  29.952  1.00  1.26           C  
ATOM   3249  C   THR A 209      35.184 -17.807  30.488  1.00  1.26           C  
ATOM   3250  O   THR A 209      35.301 -18.504  31.503  1.00  1.26           O  
ATOM   3251  CB  THR A 209      36.088 -15.494  30.229  1.00  1.26           C  
ATOM   3252  OG1 THR A 209      37.208 -14.715  29.767  1.00  1.26           O  
ATOM   3253  CG2 THR A 209      35.872 -15.271  31.710  1.00  1.26           C  
ATOM   3254  H   THR A 209      36.441 -16.406  27.893  1.00  1.26           H  
ATOM   3255  HA  THR A 209      37.260 -17.295  30.462  1.00  1.26           H  
ATOM   3256  HB  THR A 209      35.197 -15.177  29.689  1.00  1.26           H  
ATOM   3257  HG1 THR A 209      37.205 -14.705  28.773  1.00  1.26           H  
ATOM   3258 1HG2 THR A 209      35.681 -14.215  31.892  1.00  1.26           H  
ATOM   3259 2HG2 THR A 209      35.015 -15.858  32.038  1.00  1.26           H  
ATOM   3260 3HG2 THR A 209      36.758 -15.582  32.260  1.00  1.26           H  
ATOM   3261  N   LEU A 210      34.069 -17.754  29.773  1.00  1.56           N  
ATOM   3262  CA  LEU A 210      32.862 -18.452  30.160  1.00  1.56           C  
ATOM   3263  C   LEU A 210      33.069 -19.964  30.174  1.00  1.56           C  
ATOM   3264  O   LEU A 210      32.650 -20.633  31.121  1.00  1.56           O  
ATOM   3265  CB  LEU A 210      31.786 -18.066  29.164  1.00  1.56           C  
ATOM   3266  CG  LEU A 210      31.296 -16.629  29.216  1.00  1.56           C  
ATOM   3267  CD1 LEU A 210      30.521 -16.356  27.967  1.00  1.56           C  
ATOM   3268  CD2 LEU A 210      30.405 -16.438  30.425  1.00  1.56           C  
ATOM   3269  H   LEU A 210      34.049 -17.174  28.933  1.00  1.56           H  
ATOM   3270  HA  LEU A 210      32.575 -18.124  31.158  1.00  1.56           H  
ATOM   3271 1HB  LEU A 210      32.137 -18.275  28.157  1.00  1.56           H  
ATOM   3272 2HB  LEU A 210      30.944 -18.650  29.357  1.00  1.56           H  
ATOM   3273  HG  LEU A 210      32.129 -15.949  29.282  1.00  1.56           H  
ATOM   3274 1HD1 LEU A 210      30.171 -15.352  27.979  1.00  1.56           H  
ATOM   3275 2HD1 LEU A 210      31.149 -16.492  27.112  1.00  1.56           H  
ATOM   3276 3HD1 LEU A 210      29.690 -17.036  27.914  1.00  1.56           H  
ATOM   3277 1HD2 LEU A 210      30.038 -15.409  30.453  1.00  1.56           H  
ATOM   3278 2HD2 LEU A 210      29.556 -17.116  30.358  1.00  1.56           H  
ATOM   3279 3HD2 LEU A 210      30.969 -16.647  31.330  1.00  1.56           H  
ATOM   3280  N   GLU A 211      33.779 -20.489  29.165  1.00  2.01           N  
ATOM   3281  CA  GLU A 211      34.074 -21.916  29.078  1.00  2.01           C  
ATOM   3282  C   GLU A 211      34.955 -22.371  30.236  1.00  2.01           C  
ATOM   3283  O   GLU A 211      34.817 -23.493  30.718  1.00  2.01           O  
ATOM   3284  CB  GLU A 211      34.717 -22.269  27.732  1.00  2.01           C  
ATOM   3285  CG  GLU A 211      33.748 -22.164  26.532  1.00  2.01           C  
ATOM   3286  CD  GLU A 211      34.383 -22.466  25.184  1.00  2.01           C  
ATOM   3287  OE1 GLU A 211      35.571 -22.681  25.120  1.00  2.01           O  
ATOM   3288  OE2 GLU A 211      33.658 -22.480  24.215  1.00  2.01           O  
ATOM   3289  H   GLU A 211      34.099 -19.879  28.412  1.00  2.01           H  
ATOM   3290  HA  GLU A 211      33.131 -22.459  29.150  1.00  2.01           H  
ATOM   3291 1HB  GLU A 211      35.557 -21.595  27.547  1.00  2.01           H  
ATOM   3292 2HB  GLU A 211      35.110 -23.284  27.768  1.00  2.01           H  
ATOM   3293 1HG  GLU A 211      32.938 -22.852  26.698  1.00  2.01           H  
ATOM   3294 2HG  GLU A 211      33.315 -21.176  26.509  1.00  2.01           H  
ATOM   3295  N   HIS A 212      35.872 -21.511  30.686  1.00  2.63           N  
ATOM   3296  CA  HIS A 212      36.715 -21.879  31.813  1.00  2.63           C  
ATOM   3297  C   HIS A 212      35.899 -21.874  33.108  1.00  2.63           C  
ATOM   3298  O   HIS A 212      36.113 -22.712  33.987  1.00  2.63           O  
ATOM   3299  CB  HIS A 212      37.920 -20.934  31.964  1.00  2.63           C  
ATOM   3300  CG  HIS A 212      38.996 -21.090  30.902  1.00  2.63           C  
ATOM   3301  ND1 HIS A 212      39.720 -22.255  30.742  1.00  2.63           N  
ATOM   3302  CD2 HIS A 212      39.485 -20.218  29.984  1.00  2.63           C  
ATOM   3303  CE1 HIS A 212      40.594 -22.096  29.761  1.00  2.63           C  
ATOM   3304  NE2 HIS A 212      40.473 -20.871  29.286  1.00  2.63           N  
ATOM   3305  H   HIS A 212      35.998 -20.609  30.224  1.00  2.63           H  
ATOM   3306  HA  HIS A 212      37.098 -22.887  31.667  1.00  2.63           H  
ATOM   3307 1HB  HIS A 212      37.562 -19.901  31.924  1.00  2.63           H  
ATOM   3308 2HB  HIS A 212      38.374 -21.081  32.940  1.00  2.63           H  
ATOM   3309  HD1 HIS A 212      39.619 -23.093  31.278  1.00  2.63           H  
ATOM   3310  HD2 HIS A 212      39.240 -19.184  29.743  1.00  2.63           H  
ATOM   3311  HE1 HIS A 212      41.262 -22.909  29.476  1.00  2.63           H  
ATOM   3312  N   ASN A 213      34.953 -20.936  33.224  1.00  3.42           N  
ATOM   3313  CA  ASN A 213      34.116 -20.836  34.417  1.00  3.42           C  
ATOM   3314  C   ASN A 213      33.067 -21.957  34.558  1.00  3.42           C  
ATOM   3315  O   ASN A 213      32.761 -22.372  35.681  1.00  3.42           O  
ATOM   3316  CB  ASN A 213      33.444 -19.478  34.463  1.00  3.42           C  
ATOM   3317  CG  ASN A 213      34.410 -18.361  34.817  1.00  3.42           C  
ATOM   3318  OD1 ASN A 213      35.462 -18.593  35.428  1.00  3.42           O  
ATOM   3319  ND2 ASN A 213      34.062 -17.152  34.464  1.00  3.42           N  
ATOM   3320  H   ASN A 213      34.839 -20.249  32.477  1.00  3.42           H  
ATOM   3321  HA  ASN A 213      34.771 -20.913  35.285  1.00  3.42           H  
ATOM   3322 1HB  ASN A 213      33.005 -19.264  33.486  1.00  3.42           H  
ATOM   3323 2HB  ASN A 213      32.633 -19.496  35.190  1.00  3.42           H  
ATOM   3324 1HD2 ASN A 213      34.655 -16.379  34.692  1.00  3.42           H  
ATOM   3325 2HD2 ASN A 213      33.202 -17.001  33.981  1.00  3.42           H  
ATOM   3326  N   VAL A 214      32.522 -22.447  33.440  1.00  4.30           N  
ATOM   3327  CA  VAL A 214      31.498 -23.496  33.490  1.00  4.30           C  
ATOM   3328  C   VAL A 214      31.337 -24.232  32.158  1.00  4.30           C  
ATOM   3329  O   VAL A 214      31.851 -25.344  32.020  1.00  4.30           O  
ATOM   3330  OXT VAL A 214      30.378 -23.942  31.442  1.00  4.30           O  
ATOM   3331  CB  VAL A 214      30.143 -22.896  33.925  1.00  4.30           C  
ATOM   3332  CG1 VAL A 214      29.715 -21.842  32.958  1.00  4.30           C  
ATOM   3333  CG2 VAL A 214      29.087 -23.991  33.985  1.00  4.30           C  
ATOM   3334  H   VAL A 214      32.795 -22.045  32.543  1.00  4.30           H  
ATOM   3335  HA  VAL A 214      31.803 -24.223  34.242  1.00  4.30           H  
ATOM   3336  HB  VAL A 214      30.254 -22.433  34.906  1.00  4.30           H  
ATOM   3337 1HG1 VAL A 214      28.763 -21.418  33.281  1.00  4.30           H  
ATOM   3338 2HG1 VAL A 214      30.469 -21.052  32.909  1.00  4.30           H  
ATOM   3339 3HG1 VAL A 214      29.598 -22.294  31.987  1.00  4.30           H  
ATOM   3340 1HG2 VAL A 214      28.134 -23.561  34.298  1.00  4.30           H  
ATOM   3341 2HG2 VAL A 214      28.974 -24.445  33.001  1.00  4.30           H  
ATOM   3342 3HG2 VAL A 214      29.396 -24.752  34.703  1.00  4.30           H  
TER    3343
ENDMDL

REMARK ID 88847 MODEL 4 2021-07-03_00000091_1_19
PFRMAT TS
TARGET 2021-07-03_00000091_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.138   0.393  -2.999  1.00  4.57           N  
ATOM      2  CA  ALA A   1       1.887   0.027  -1.802  1.00  4.57           C  
ATOM      3  C   ALA A   1       2.191   1.241  -0.921  1.00  4.57           C  
ATOM      4  O   ALA A   1       1.473   1.505   0.054  1.00  4.57           O  
ATOM      5  CB  ALA A   1       3.180  -0.670  -2.193  1.00  4.57           C  
ATOM      6 1H   ALA A   1       1.303  -0.299  -3.716  1.00  4.57           H  
ATOM      7 2H   ALA A   1       0.151   0.422  -2.786  1.00  4.57           H  
ATOM      8 3H   ALA A   1       1.440   1.296  -3.330  1.00  4.57           H  
ATOM      9  HA  ALA A   1       1.277  -0.662  -1.217  1.00  4.57           H  
ATOM     10 1HB  ALA A   1       3.719  -0.965  -1.292  1.00  4.57           H  
ATOM     11 2HB  ALA A   1       2.948  -1.555  -2.782  1.00  4.57           H  
ATOM     12 3HB  ALA A   1       3.805  -0.008  -2.779  1.00  4.57           H  
ATOM     13  N   GLU A   2       3.216   2.013  -1.292  1.00  3.82           N  
ATOM     14  CA  GLU A   2       3.659   3.162  -0.497  1.00  3.82           C  
ATOM     15  C   GLU A   2       2.560   4.171  -0.201  1.00  3.82           C  
ATOM     16  O   GLU A   2       2.493   4.702   0.902  1.00  3.82           O  
ATOM     17  CB  GLU A   2       4.791   3.896  -1.208  1.00  3.82           C  
ATOM     18  CG  GLU A   2       5.395   5.039  -0.396  1.00  3.82           C  
ATOM     19  CD  GLU A   2       6.510   5.766  -1.114  1.00  3.82           C  
ATOM     20  OE1 GLU A   2       6.805   5.418  -2.234  1.00  3.82           O  
ATOM     21  OE2 GLU A   2       7.062   6.674  -0.538  1.00  3.82           O  
ATOM     22  H   GLU A   2       3.771   1.773  -2.100  1.00  3.82           H  
ATOM     23  HA  GLU A   2       4.040   2.782   0.452  1.00  3.82           H  
ATOM     24 1HB  GLU A   2       5.590   3.188  -1.440  1.00  3.82           H  
ATOM     25 2HB  GLU A   2       4.427   4.307  -2.149  1.00  3.82           H  
ATOM     26 1HG  GLU A   2       4.620   5.743  -0.127  1.00  3.82           H  
ATOM     27 2HG  GLU A   2       5.790   4.620   0.529  1.00  3.82           H  
ATOM     28  N   MET A   3       1.691   4.441  -1.174  1.00  3.13           N  
ATOM     29  CA  MET A   3       0.623   5.416  -0.972  1.00  3.13           C  
ATOM     30  C   MET A   3      -0.403   4.938   0.048  1.00  3.13           C  
ATOM     31  O   MET A   3      -1.097   5.742   0.673  1.00  3.13           O  
ATOM     32  CB  MET A   3      -0.030   5.752  -2.302  1.00  3.13           C  
ATOM     33  CG  MET A   3       0.907   6.485  -3.240  1.00  3.13           C  
ATOM     34  SD  MET A   3       1.464   8.062  -2.545  1.00  3.13           S  
ATOM     35  CE  MET A   3       3.023   7.606  -1.805  1.00  3.13           C  
ATOM     36  H   MET A   3       1.790   3.983  -2.065  1.00  3.13           H  
ATOM     37  HA  MET A   3       1.071   6.327  -0.582  1.00  3.13           H  
ATOM     38 1HB  MET A   3      -0.364   4.838  -2.789  1.00  3.13           H  
ATOM     39 2HB  MET A   3      -0.907   6.378  -2.134  1.00  3.13           H  
ATOM     40 1HG  MET A   3       1.782   5.866  -3.437  1.00  3.13           H  
ATOM     41 2HG  MET A   3       0.403   6.681  -4.187  1.00  3.13           H  
ATOM     42 1HE  MET A   3       3.484   8.482  -1.348  1.00  3.13           H  
ATOM     43 2HE  MET A   3       2.846   6.862  -1.044  1.00  3.13           H  
ATOM     44 3HE  MET A   3       3.694   7.199  -2.565  1.00  3.13           H  
ATOM     45  N   GLY A   4      -0.544   3.620   0.186  1.00  2.56           N  
ATOM     46  CA  GLY A   4      -1.454   3.068   1.167  1.00  2.56           C  
ATOM     47  C   GLY A   4      -0.873   3.427   2.512  1.00  2.56           C  
ATOM     48  O   GLY A   4      -1.543   3.990   3.389  1.00  2.56           O  
ATOM     49  H   GLY A   4       0.060   2.984  -0.317  1.00  2.56           H  
ATOM     50 1HA  GLY A   4      -2.450   3.493   1.049  1.00  2.56           H  
ATOM     51 2HA  GLY A   4      -1.519   1.986   1.055  1.00  2.56           H  
ATOM     52  N   ALA A   5       0.416   3.098   2.657  1.00  2.13           N  
ATOM     53  CA  ALA A   5       1.135   3.348   3.890  1.00  2.13           C  
ATOM     54  C   ALA A   5       1.127   4.837   4.217  1.00  2.13           C  
ATOM     55  O   ALA A   5       0.903   5.232   5.364  1.00  2.13           O  
ATOM     56  CB  ALA A   5       2.562   2.837   3.769  1.00  2.13           C  
ATOM     57  H   ALA A   5       0.893   2.649   1.872  1.00  2.13           H  
ATOM     58  HA  ALA A   5       0.644   2.810   4.690  1.00  2.13           H  
ATOM     59 1HB  ALA A   5       3.089   3.007   4.708  1.00  2.13           H  
ATOM     60 2HB  ALA A   5       2.549   1.767   3.549  1.00  2.13           H  
ATOM     61 3HB  ALA A   5       3.076   3.361   2.967  1.00  2.13           H  
ATOM     62  N   ALA A   6       1.317   5.683   3.208  1.00  1.82           N  
ATOM     63  CA  ALA A   6       1.324   7.111   3.452  1.00  1.82           C  
ATOM     64  C   ALA A   6      -0.029   7.591   3.946  1.00  1.82           C  
ATOM     65  O   ALA A   6      -0.113   8.330   4.930  1.00  1.82           O  
ATOM     66  CB  ALA A   6       1.694   7.852   2.182  1.00  1.82           C  
ATOM     67  H   ALA A   6       1.507   5.329   2.275  1.00  1.82           H  
ATOM     68  HA  ALA A   6       2.065   7.319   4.222  1.00  1.82           H  
ATOM     69 1HB  ALA A   6       1.721   8.922   2.377  1.00  1.82           H  
ATOM     70 2HB  ALA A   6       2.674   7.516   1.837  1.00  1.82           H  
ATOM     71 3HB  ALA A   6       0.950   7.642   1.417  1.00  1.82           H  
ATOM     72  N   ALA A   7      -1.104   7.135   3.305  1.00  1.60           N  
ATOM     73  CA  ALA A   7      -2.425   7.581   3.701  1.00  1.60           C  
ATOM     74  C   ALA A   7      -2.761   7.178   5.117  1.00  1.60           C  
ATOM     75  O   ALA A   7      -3.274   7.987   5.896  1.00  1.60           O  
ATOM     76  CB  ALA A   7      -3.460   6.998   2.768  1.00  1.60           C  
ATOM     77  H   ALA A   7      -1.013   6.509   2.502  1.00  1.60           H  
ATOM     78  HA  ALA A   7      -2.447   8.667   3.640  1.00  1.60           H  
ATOM     79 1HB  ALA A   7      -4.449   7.351   3.050  1.00  1.60           H  
ATOM     80 2HB  ALA A   7      -3.237   7.302   1.745  1.00  1.60           H  
ATOM     81 3HB  ALA A   7      -3.427   5.909   2.834  1.00  1.60           H  
ATOM     82  N   CYS A   8      -2.449   5.936   5.482  1.00  1.43           N  
ATOM     83  CA  CYS A   8      -2.798   5.501   6.820  1.00  1.43           C  
ATOM     84  C   CYS A   8      -1.887   6.140   7.865  1.00  1.43           C  
ATOM     85  O   CYS A   8      -2.306   6.335   9.006  1.00  1.43           O  
ATOM     86  CB  CYS A   8      -2.706   4.003   6.920  1.00  1.43           C  
ATOM     87  SG  CYS A   8      -1.104   3.506   6.842  1.00  1.43           S  
ATOM     88  H   CYS A   8      -2.008   5.294   4.817  1.00  1.43           H  
ATOM     89  HA  CYS A   8      -3.825   5.795   7.018  1.00  1.43           H  
ATOM     90 1HB  CYS A   8      -3.134   3.653   7.860  1.00  1.43           H  
ATOM     91 2HB  CYS A   8      -3.251   3.539   6.100  1.00  1.43           H  
ATOM     92  HG  CYS A   8      -0.780   4.206   5.739  1.00  1.43           H  
ATOM     93  N   THR A   9      -0.668   6.536   7.465  1.00  1.28           N  
ATOM     94  CA  THR A   9       0.245   7.214   8.370  1.00  1.28           C  
ATOM     95  C   THR A   9      -0.335   8.568   8.709  1.00  1.28           C  
ATOM     96  O   THR A   9      -0.340   8.986   9.872  1.00  1.28           O  
ATOM     97  CB  THR A   9       1.649   7.391   7.765  1.00  1.28           C  
ATOM     98  OG1 THR A   9       2.230   6.104   7.490  1.00  1.28           O  
ATOM     99  CG2 THR A   9       2.532   8.162   8.726  1.00  1.28           C  
ATOM    100  H   THR A   9      -0.342   6.326   6.522  1.00  1.28           H  
ATOM    101  HA  THR A   9       0.331   6.631   9.286  1.00  1.28           H  
ATOM    102  HB  THR A   9       1.571   7.944   6.833  1.00  1.28           H  
ATOM    103  HG1 THR A   9       1.653   5.625   6.856  1.00  1.28           H  
ATOM    104 1HG2 THR A   9       3.519   8.290   8.286  1.00  1.28           H  
ATOM    105 2HG2 THR A   9       2.088   9.140   8.916  1.00  1.28           H  
ATOM    106 3HG2 THR A   9       2.619   7.613   9.663  1.00  1.28           H  
ATOM    107  N   LEU A  10      -0.840   9.255   7.686  1.00  1.16           N  
ATOM    108  CA  LEU A  10      -1.437  10.556   7.891  1.00  1.16           C  
ATOM    109  C   LEU A  10      -2.664  10.428   8.784  1.00  1.16           C  
ATOM    110  O   LEU A  10      -2.840  11.227   9.710  1.00  1.16           O  
ATOM    111  CB  LEU A  10      -1.806  11.153   6.536  1.00  1.16           C  
ATOM    112  CG  LEU A  10      -0.604  11.531   5.659  1.00  1.16           C  
ATOM    113  CD1 LEU A  10      -1.087  11.895   4.269  1.00  1.16           C  
ATOM    114  CD2 LEU A  10       0.140  12.679   6.306  1.00  1.16           C  
ATOM    115  H   LEU A  10      -0.785   8.864   6.743  1.00  1.16           H  
ATOM    116  HA  LEU A  10      -0.711  11.202   8.382  1.00  1.16           H  
ATOM    117 1HB  LEU A  10      -2.400  10.423   5.986  1.00  1.16           H  
ATOM    118 2HB  LEU A  10      -2.409  12.043   6.694  1.00  1.16           H  
ATOM    119  HG  LEU A  10       0.065  10.681   5.572  1.00  1.16           H  
ATOM    120 1HD1 LEU A  10      -0.234  12.153   3.643  1.00  1.16           H  
ATOM    121 2HD1 LEU A  10      -1.609  11.041   3.838  1.00  1.16           H  
ATOM    122 3HD1 LEU A  10      -1.765  12.744   4.330  1.00  1.16           H  
ATOM    123 1HD2 LEU A  10       1.000  12.945   5.691  1.00  1.16           H  
ATOM    124 2HD2 LEU A  10      -0.524  13.538   6.396  1.00  1.16           H  
ATOM    125 3HD2 LEU A  10       0.481  12.376   7.296  1.00  1.16           H  
ATOM    126  N   LEU A  11      -3.468   9.373   8.565  1.00  1.05           N  
ATOM    127  CA  LEU A  11      -4.640   9.145   9.401  1.00  1.05           C  
ATOM    128  C   LEU A  11      -4.231   8.818  10.828  1.00  1.05           C  
ATOM    129  O   LEU A  11      -4.905   9.233  11.772  1.00  1.05           O  
ATOM    130  CB  LEU A  11      -5.512   8.021   8.848  1.00  1.05           C  
ATOM    131  CG  LEU A  11      -6.208   8.327   7.539  1.00  1.05           C  
ATOM    132  CD1 LEU A  11      -6.946   7.079   7.075  1.00  1.05           C  
ATOM    133  CD2 LEU A  11      -7.132   9.525   7.723  1.00  1.05           C  
ATOM    134  H   LEU A  11      -3.283   8.752   7.775  1.00  1.05           H  
ATOM    135  HA  LEU A  11      -5.231  10.058   9.414  1.00  1.05           H  
ATOM    136 1HB  LEU A  11      -4.884   7.156   8.687  1.00  1.05           H  
ATOM    137 2HB  LEU A  11      -6.270   7.767   9.586  1.00  1.05           H  
ATOM    138  HG  LEU A  11      -5.471   8.573   6.784  1.00  1.05           H  
ATOM    139 1HD1 LEU A  11      -7.436   7.280   6.123  1.00  1.05           H  
ATOM    140 2HD1 LEU A  11      -6.235   6.264   6.950  1.00  1.05           H  
ATOM    141 3HD1 LEU A  11      -7.692   6.800   7.817  1.00  1.05           H  
ATOM    142 1HD2 LEU A  11      -7.623   9.749   6.775  1.00  1.05           H  
ATOM    143 2HD2 LEU A  11      -7.876   9.311   8.466  1.00  1.05           H  
ATOM    144 3HD2 LEU A  11      -6.544  10.387   8.040  1.00  1.05           H  
ATOM    145  N   TRP A  12      -3.119   8.095  10.994  1.00  0.96           N  
ATOM    146  CA  TRP A  12      -2.624   7.769  12.321  1.00  0.96           C  
ATOM    147  C   TRP A  12      -2.307   9.053  13.047  1.00  0.96           C  
ATOM    148  O   TRP A  12      -2.748   9.247  14.184  1.00  0.96           O  
ATOM    149  CB  TRP A  12      -1.396   6.870  12.262  1.00  0.96           C  
ATOM    150  CG  TRP A  12      -0.863   6.522  13.601  1.00  0.96           C  
ATOM    151  CD1 TRP A  12      -1.239   5.479  14.373  1.00  0.96           C  
ATOM    152  CD2 TRP A  12       0.150   7.236  14.354  1.00  0.96           C  
ATOM    153  NE1 TRP A  12      -0.534   5.485  15.557  1.00  0.96           N  
ATOM    154  CE2 TRP A  12       0.314   6.557  15.561  1.00  0.96           C  
ATOM    155  CE3 TRP A  12       0.915   8.383  14.105  1.00  0.96           C  
ATOM    156  CZ2 TRP A  12       1.211   6.983  16.527  1.00  0.96           C  
ATOM    157  CZ3 TRP A  12       1.811   8.813  15.071  1.00  0.96           C  
ATOM    158  CH2 TRP A  12       1.956   8.131  16.252  1.00  0.96           C  
ATOM    159  H   TRP A  12      -2.621   7.736  10.183  1.00  0.96           H  
ATOM    160  HA  TRP A  12      -3.389   7.260  12.878  1.00  0.96           H  
ATOM    161 1HB  TRP A  12      -1.656   5.947  11.743  1.00  0.96           H  
ATOM    162 2HB  TRP A  12      -0.611   7.350  11.698  1.00  0.96           H  
ATOM    163  HD1 TRP A  12      -1.987   4.748  14.092  1.00  0.96           H  
ATOM    164  HE1 TRP A  12      -0.626   4.816  16.306  1.00  0.96           H  
ATOM    165  HE3 TRP A  12       0.806   8.927  13.168  1.00  0.96           H  
ATOM    166  HZ2 TRP A  12       1.340   6.454  17.472  1.00  0.96           H  
ATOM    167  HZ3 TRP A  12       2.400   9.707  14.867  1.00  0.96           H  
ATOM    168  HH2 TRP A  12       2.671   8.497  16.991  1.00  0.96           H  
ATOM    169  N   GLY A  13      -1.607   9.961  12.362  1.00  0.89           N  
ATOM    170  CA  GLY A  13      -1.268  11.254  12.926  1.00  0.89           C  
ATOM    171  C   GLY A  13      -2.538  11.933  13.416  1.00  0.89           C  
ATOM    172  O   GLY A  13      -2.649  12.311  14.584  1.00  0.89           O  
ATOM    173  H   GLY A  13      -1.281   9.725  11.422  1.00  0.89           H  
ATOM    174 1HA  GLY A  13      -0.564  11.130  13.749  1.00  0.89           H  
ATOM    175 2HA  GLY A  13      -0.788  11.867  12.164  1.00  0.89           H  
ATOM    176  N   VAL A  14      -3.534  12.016  12.543  1.00  0.83           N  
ATOM    177  CA  VAL A  14      -4.801  12.643  12.882  1.00  0.83           C  
ATOM    178  C   VAL A  14      -5.478  11.975  14.082  1.00  0.83           C  
ATOM    179  O   VAL A  14      -5.965  12.653  14.990  1.00  0.83           O  
ATOM    180  CB  VAL A  14      -5.748  12.575  11.674  1.00  0.83           C  
ATOM    181  CG1 VAL A  14      -7.087  13.000  12.066  1.00  0.83           C  
ATOM    182  CG2 VAL A  14      -5.227  13.460  10.567  1.00  0.83           C  
ATOM    183  H   VAL A  14      -3.386  11.660  11.596  1.00  0.83           H  
ATOM    184  HA  VAL A  14      -4.612  13.688  13.125  1.00  0.83           H  
ATOM    185  HB  VAL A  14      -5.810  11.551  11.327  1.00  0.83           H  
ATOM    186 1HG1 VAL A  14      -7.755  12.942  11.208  1.00  0.83           H  
ATOM    187 2HG1 VAL A  14      -7.462  12.355  12.861  1.00  0.83           H  
ATOM    188 3HG1 VAL A  14      -7.026  14.026  12.419  1.00  0.83           H  
ATOM    189 1HG2 VAL A  14      -5.895  13.400   9.709  1.00  0.83           H  
ATOM    190 2HG2 VAL A  14      -5.175  14.488  10.920  1.00  0.83           H  
ATOM    191 3HG2 VAL A  14      -4.238  13.131  10.275  1.00  0.83           H  
ATOM    192  N   SER A  15      -5.461  10.644  14.125  1.00  0.78           N  
ATOM    193  CA  SER A  15      -6.095   9.903  15.205  1.00  0.78           C  
ATOM    194  C   SER A  15      -5.391  10.072  16.548  1.00  0.78           C  
ATOM    195  O   SER A  15      -5.928   9.659  17.576  1.00  0.78           O  
ATOM    196  CB  SER A  15      -6.158   8.421  14.906  1.00  0.78           C  
ATOM    197  OG  SER A  15      -4.884   7.805  15.011  1.00  0.78           O  
ATOM    198  H   SER A  15      -5.031  10.128  13.361  1.00  0.78           H  
ATOM    199  HA  SER A  15      -7.110  10.278  15.298  1.00  0.78           H  
ATOM    200 1HB  SER A  15      -6.860   7.931  15.581  1.00  0.78           H  
ATOM    201 2HB  SER A  15      -6.533   8.288  13.892  1.00  0.78           H  
ATOM    202  HG  SER A  15      -4.220   8.437  14.652  1.00  0.78           H  
ATOM    203  N   SER A  16      -4.167  10.618  16.562  1.00  0.76           N  
ATOM    204  CA  SER A  16      -3.465  10.783  17.820  1.00  0.76           C  
ATOM    205  C   SER A  16      -3.989  12.025  18.551  1.00  0.76           C  
ATOM    206  O   SER A  16      -3.673  12.240  19.725  1.00  0.76           O  
ATOM    207  CB  SER A  16      -1.962  10.864  17.601  1.00  0.76           C  
ATOM    208  OG  SER A  16      -1.580  12.068  16.992  1.00  0.76           O  
ATOM    209  H   SER A  16      -3.728  10.963  15.708  1.00  0.76           H  
ATOM    210  HA  SER A  16      -3.665   9.912  18.443  1.00  0.76           H  
ATOM    211 1HB  SER A  16      -1.448  10.754  18.552  1.00  0.76           H  
ATOM    212 2HB  SER A  16      -1.655  10.029  16.963  1.00  0.76           H  
ATOM    213  HG  SER A  16      -2.112  12.143  16.174  1.00  0.76           H  
ATOM    214  N   SER A  17      -4.788  12.846  17.855  1.00  0.74           N  
ATOM    215  CA  SER A  17      -5.381  14.033  18.449  1.00  0.74           C  
ATOM    216  C   SER A  17      -6.780  13.679  18.931  1.00  0.74           C  
ATOM    217  O   SER A  17      -7.691  13.454  18.126  1.00  0.74           O  
ATOM    218  CB  SER A  17      -5.431  15.166  17.447  1.00  0.74           C  
ATOM    219  OG  SER A  17      -6.099  16.280  17.979  1.00  0.74           O  
ATOM    220  H   SER A  17      -5.019  12.629  16.884  1.00  0.74           H  
ATOM    221  HA  SER A  17      -4.782  14.341  19.306  1.00  0.74           H  
ATOM    222 1HB  SER A  17      -4.417  15.443  17.164  1.00  0.74           H  
ATOM    223 2HB  SER A  17      -5.941  14.827  16.542  1.00  0.74           H  
ATOM    224  HG  SER A  17      -6.016  16.976  17.320  1.00  0.74           H  
ATOM    225  N   GLU A  18      -6.975  13.688  20.246  1.00  0.73           N  
ATOM    226  CA  GLU A  18      -8.248  13.251  20.806  1.00  0.73           C  
ATOM    227  C   GLU A  18      -9.411  14.095  20.311  1.00  0.73           C  
ATOM    228  O   GLU A  18     -10.503  13.581  20.080  1.00  0.73           O  
ATOM    229  CB  GLU A  18      -8.210  13.300  22.335  1.00  0.73           C  
ATOM    230  CG  GLU A  18      -7.291  12.268  22.986  1.00  0.73           C  
ATOM    231  CD  GLU A  18      -7.284  12.356  24.493  1.00  0.73           C  
ATOM    232  OE1 GLU A  18      -7.896  13.258  25.020  1.00  0.73           O  
ATOM    233  OE2 GLU A  18      -6.668  11.522  25.115  1.00  0.73           O  
ATOM    234  H   GLU A  18      -6.204  13.924  20.857  1.00  0.73           H  
ATOM    235  HA  GLU A  18      -8.418  12.223  20.491  1.00  0.73           H  
ATOM    236 1HB  GLU A  18      -7.890  14.290  22.658  1.00  0.73           H  
ATOM    237 2HB  GLU A  18      -9.216  13.137  22.722  1.00  0.73           H  
ATOM    238 1HG  GLU A  18      -7.603  11.270  22.697  1.00  0.73           H  
ATOM    239 2HG  GLU A  18      -6.278  12.420  22.613  1.00  0.73           H  
ATOM    240  N   GLU A  19      -9.181  15.387  20.104  1.00  0.73           N  
ATOM    241  CA  GLU A  19     -10.254  16.258  19.642  1.00  0.73           C  
ATOM    242  C   GLU A  19     -10.778  15.824  18.272  1.00  0.73           C  
ATOM    243  O   GLU A  19     -11.979  15.934  17.995  1.00  0.73           O  
ATOM    244  CB  GLU A  19      -9.778  17.713  19.580  1.00  0.73           C  
ATOM    245  CG  GLU A  19      -9.531  18.354  20.948  1.00  0.73           C  
ATOM    246  CD  GLU A  19      -9.027  19.782  20.867  1.00  0.73           C  
ATOM    247  OE1 GLU A  19      -8.744  20.239  19.783  1.00  0.73           O  
ATOM    248  OE2 GLU A  19      -8.928  20.413  21.894  1.00  0.73           O  
ATOM    249  H   GLU A  19      -8.261  15.763  20.284  1.00  0.73           H  
ATOM    250  HA  GLU A  19     -11.078  16.193  20.353  1.00  0.73           H  
ATOM    251 1HB  GLU A  19      -8.847  17.763  19.012  1.00  0.73           H  
ATOM    252 2HB  GLU A  19     -10.516  18.315  19.051  1.00  0.73           H  
ATOM    253 1HG  GLU A  19     -10.461  18.341  21.515  1.00  0.73           H  
ATOM    254 2HG  GLU A  19      -8.803  17.748  21.487  1.00  0.73           H  
ATOM    255  N   VAL A  20      -9.888  15.327  17.408  1.00  0.73           N  
ATOM    256  CA  VAL A  20     -10.329  14.946  16.086  1.00  0.73           C  
ATOM    257  C   VAL A  20     -11.020  13.623  16.178  1.00  0.73           C  
ATOM    258  O   VAL A  20     -12.044  13.407  15.532  1.00  0.73           O  
ATOM    259  CB  VAL A  20      -9.221  14.829  15.056  1.00  0.73           C  
ATOM    260  CG1 VAL A  20      -9.878  14.318  13.794  1.00  0.73           C  
ATOM    261  CG2 VAL A  20      -8.545  16.164  14.857  1.00  0.73           C  
ATOM    262  H   VAL A  20      -8.922  15.167  17.683  1.00  0.73           H  
ATOM    263  HA  VAL A  20     -11.041  15.688  15.727  1.00  0.73           H  
ATOM    264  HB  VAL A  20      -8.475  14.091  15.380  1.00  0.73           H  
ATOM    265 1HG1 VAL A  20      -9.175  14.213  13.024  1.00  0.73           H  
ATOM    266 2HG1 VAL A  20     -10.339  13.357  14.000  1.00  0.73           H  
ATOM    267 3HG1 VAL A  20     -10.640  15.026  13.475  1.00  0.73           H  
ATOM    268 1HG2 VAL A  20      -7.764  16.064  14.103  1.00  0.73           H  
ATOM    269 2HG2 VAL A  20      -9.279  16.898  14.530  1.00  0.73           H  
ATOM    270 3HG2 VAL A  20      -8.103  16.483  15.800  1.00  0.73           H  
ATOM    271  N   VAL A  21     -10.459  12.717  16.969  1.00  0.74           N  
ATOM    272  CA  VAL A  21     -11.082  11.420  17.076  1.00  0.74           C  
ATOM    273  C   VAL A  21     -12.490  11.561  17.604  1.00  0.74           C  
ATOM    274  O   VAL A  21     -13.404  10.903  17.113  1.00  0.74           O  
ATOM    275  CB  VAL A  21     -10.315  10.475  17.977  1.00  0.74           C  
ATOM    276  CG1 VAL A  21     -11.173   9.268  18.167  1.00  0.74           C  
ATOM    277  CG2 VAL A  21      -9.020  10.120  17.353  1.00  0.74           C  
ATOM    278  H   VAL A  21      -9.601  12.940  17.481  1.00  0.74           H  
ATOM    279  HA  VAL A  21     -11.126  10.977  16.087  1.00  0.74           H  
ATOM    280  HB  VAL A  21     -10.137  10.940  18.945  1.00  0.74           H  
ATOM    281 1HG1 VAL A  21     -10.678   8.558  18.790  1.00  0.74           H  
ATOM    282 2HG1 VAL A  21     -12.091   9.579  18.626  1.00  0.74           H  
ATOM    283 3HG1 VAL A  21     -11.383   8.818  17.201  1.00  0.74           H  
ATOM    284 1HG2 VAL A  21      -8.477   9.427  17.998  1.00  0.74           H  
ATOM    285 2HG2 VAL A  21      -9.198   9.653  16.387  1.00  0.74           H  
ATOM    286 3HG2 VAL A  21      -8.428  11.031  17.220  1.00  0.74           H  
ATOM    287  N   LYS A  22     -12.686  12.411  18.606  1.00  0.77           N  
ATOM    288  CA  LYS A  22     -14.025  12.603  19.119  1.00  0.77           C  
ATOM    289  C   LYS A  22     -14.938  13.151  18.019  1.00  0.77           C  
ATOM    290  O   LYS A  22     -16.084  12.715  17.900  1.00  0.77           O  
ATOM    291  CB  LYS A  22     -13.987  13.518  20.336  1.00  0.77           C  
ATOM    292  CG  LYS A  22     -13.368  12.850  21.564  1.00  0.77           C  
ATOM    293  CD  LYS A  22     -13.285  13.785  22.746  1.00  0.77           C  
ATOM    294  CE  LYS A  22     -12.656  13.091  23.947  1.00  0.77           C  
ATOM    295  NZ  LYS A  22     -12.524  14.012  25.117  1.00  0.77           N  
ATOM    296  H   LYS A  22     -11.902  12.922  19.013  1.00  0.77           H  
ATOM    297  HA  LYS A  22     -14.417  11.640  19.434  1.00  0.77           H  
ATOM    298 1HB  LYS A  22     -13.395  14.408  20.100  1.00  0.77           H  
ATOM    299 2HB  LYS A  22     -14.994  13.843  20.586  1.00  0.77           H  
ATOM    300 1HG  LYS A  22     -13.963  11.990  21.840  1.00  0.77           H  
ATOM    301 2HG  LYS A  22     -12.370  12.506  21.318  1.00  0.77           H  
ATOM    302 1HD  LYS A  22     -12.676  14.651  22.476  1.00  0.77           H  
ATOM    303 2HD  LYS A  22     -14.284  14.129  23.012  1.00  0.77           H  
ATOM    304 1HE  LYS A  22     -13.279  12.245  24.231  1.00  0.77           H  
ATOM    305 2HE  LYS A  22     -11.665  12.724  23.669  1.00  0.77           H  
ATOM    306 1HZ  LYS A  22     -12.104  13.515  25.891  1.00  0.77           H  
ATOM    307 2HZ  LYS A  22     -11.937  14.794  24.862  1.00  0.77           H  
ATOM    308 3HZ  LYS A  22     -13.437  14.349  25.389  1.00  0.77           H  
ATOM    309  N   ALA A  23     -14.435  14.073  17.180  1.00  0.82           N  
ATOM    310  CA  ALA A  23     -15.240  14.587  16.072  1.00  0.82           C  
ATOM    311  C   ALA A  23     -15.624  13.466  15.091  1.00  0.82           C  
ATOM    312  O   ALA A  23     -16.769  13.399  14.614  1.00  0.82           O  
ATOM    313  CB  ALA A  23     -14.476  15.678  15.336  1.00  0.82           C  
ATOM    314  H   ALA A  23     -13.494  14.446  17.322  1.00  0.82           H  
ATOM    315  HA  ALA A  23     -16.155  15.008  16.486  1.00  0.82           H  
ATOM    316 1HB  ALA A  23     -15.093  16.075  14.533  1.00  0.82           H  
ATOM    317 2HB  ALA A  23     -14.224  16.476  16.035  1.00  0.82           H  
ATOM    318 3HB  ALA A  23     -13.564  15.268  14.918  1.00  0.82           H  
ATOM    319  N   ILE A  24     -14.681  12.545  14.836  1.00  0.88           N  
ATOM    320  CA  ILE A  24     -14.936  11.424  13.936  1.00  0.88           C  
ATOM    321  C   ILE A  24     -16.020  10.543  14.510  1.00  0.88           C  
ATOM    322  O   ILE A  24     -16.983  10.227  13.817  1.00  0.88           O  
ATOM    323  CB  ILE A  24     -13.667  10.555  13.686  1.00  0.88           C  
ATOM    324  CG1 ILE A  24     -12.617  11.337  12.879  1.00  0.88           C  
ATOM    325  CG2 ILE A  24     -14.038   9.234  12.979  1.00  0.88           C  
ATOM    326  CD1 ILE A  24     -11.244  10.658  12.844  1.00  0.88           C  
ATOM    327  H   ILE A  24     -13.758  12.657  15.256  1.00  0.88           H  
ATOM    328  HA  ILE A  24     -15.282  11.816  12.981  1.00  0.88           H  
ATOM    329  HB  ILE A  24     -13.214  10.316  14.645  1.00  0.88           H  
ATOM    330 1HG1 ILE A  24     -12.973  11.449  11.856  1.00  0.88           H  
ATOM    331 2HG1 ILE A  24     -12.508  12.326  13.315  1.00  0.88           H  
ATOM    332 1HG2 ILE A  24     -13.142   8.634  12.841  1.00  0.88           H  
ATOM    333 2HG2 ILE A  24     -14.745   8.688  13.594  1.00  0.88           H  
ATOM    334 3HG2 ILE A  24     -14.486   9.446  12.006  1.00  0.88           H  
ATOM    335 1HD1 ILE A  24     -10.553  11.263  12.257  1.00  0.88           H  
ATOM    336 2HD1 ILE A  24     -10.859  10.554  13.851  1.00  0.88           H  
ATOM    337 3HD1 ILE A  24     -11.339   9.673  12.390  1.00  0.88           H  
ATOM    338  N   LEU A  25     -15.887  10.216  15.799  1.00  0.96           N  
ATOM    339  CA  LEU A  25     -16.825   9.378  16.540  1.00  0.96           C  
ATOM    340  C   LEU A  25     -18.208  10.008  16.653  1.00  0.96           C  
ATOM    341  O   LEU A  25     -19.223   9.309  16.648  1.00  0.96           O  
ATOM    342  CB  LEU A  25     -16.250   9.119  17.920  1.00  0.96           C  
ATOM    343  CG  LEU A  25     -15.013   8.250  17.916  1.00  0.96           C  
ATOM    344  CD1 LEU A  25     -14.441   8.260  19.286  1.00  0.96           C  
ATOM    345  CD2 LEU A  25     -15.391   6.862  17.472  1.00  0.96           C  
ATOM    346  H   LEU A  25     -15.059  10.553  16.289  1.00  0.96           H  
ATOM    347  HA  LEU A  25     -16.918   8.426  16.041  1.00  0.96           H  
ATOM    348 1HB  LEU A  25     -15.992  10.072  18.373  1.00  0.96           H  
ATOM    349 2HB  LEU A  25     -17.006   8.633  18.534  1.00  0.96           H  
ATOM    350  HG  LEU A  25     -14.277   8.649  17.228  1.00  0.96           H  
ATOM    351 1HD1 LEU A  25     -13.553   7.652  19.332  1.00  0.96           H  
ATOM    352 2HD1 LEU A  25     -14.192   9.276  19.565  1.00  0.96           H  
ATOM    353 3HD1 LEU A  25     -15.182   7.876  19.949  1.00  0.96           H  
ATOM    354 1HD2 LEU A  25     -14.516   6.222  17.469  1.00  0.96           H  
ATOM    355 2HD2 LEU A  25     -16.124   6.473  18.160  1.00  0.96           H  
ATOM    356 3HD2 LEU A  25     -15.817   6.901  16.473  1.00  0.96           H  
ATOM    357  N   GLY A  26     -18.238  11.331  16.780  1.00  1.04           N  
ATOM    358  CA  GLY A  26     -19.461  12.101  16.898  1.00  1.04           C  
ATOM    359  C   GLY A  26     -20.371  11.959  15.678  1.00  1.04           C  
ATOM    360  O   GLY A  26     -21.572  11.714  15.820  1.00  1.04           O  
ATOM    361  H   GLY A  26     -17.358  11.838  16.821  1.00  1.04           H  
ATOM    362 1HA  GLY A  26     -19.997  11.789  17.792  1.00  1.04           H  
ATOM    363 2HA  GLY A  26     -19.198  13.150  17.033  1.00  1.04           H  
ATOM    364  N   GLY A  27     -19.815  12.171  14.483  1.00  1.10           N  
ATOM    365  CA  GLY A  27     -20.620  12.102  13.263  1.00  1.10           C  
ATOM    366  C   GLY A  27     -20.673  10.719  12.600  1.00  1.10           C  
ATOM    367  O   GLY A  27     -20.154   9.724  13.105  1.00  1.10           O  
ATOM    368  H   GLY A  27     -18.814  12.389  14.435  1.00  1.10           H  
ATOM    369 1HA  GLY A  27     -21.635  12.423  13.493  1.00  1.10           H  
ATOM    370 2HA  GLY A  27     -20.227  12.822  12.547  1.00  1.10           H  
ATOM    371  N   ASP A  28     -21.240  10.677  11.391  1.00  1.13           N  
ATOM    372  CA  ASP A  28     -21.394   9.421  10.651  1.00  1.13           C  
ATOM    373  C   ASP A  28     -20.083   9.003   9.999  1.00  1.13           C  
ATOM    374  O   ASP A  28     -19.921   7.870   9.533  1.00  1.13           O  
ATOM    375  CB  ASP A  28     -22.486   9.555   9.592  1.00  1.13           C  
ATOM    376  CG  ASP A  28     -23.873   9.699  10.202  1.00  1.13           C  
ATOM    377  OD1 ASP A  28     -24.011   9.470  11.381  1.00  1.13           O  
ATOM    378  OD2 ASP A  28     -24.780  10.041   9.486  1.00  1.13           O  
ATOM    379  H   ASP A  28     -21.626  11.525  11.000  1.00  1.13           H  
ATOM    380  HA  ASP A  28     -21.689   8.639  11.353  1.00  1.13           H  
ATOM    381 1HB  ASP A  28     -22.283  10.422   8.963  1.00  1.13           H  
ATOM    382 2HB  ASP A  28     -22.478   8.674   8.949  1.00  1.13           H  
ATOM    383  N   LYS A  29     -19.115   9.909  10.033  1.00  1.13           N  
ATOM    384  CA  LYS A  29     -17.809   9.659   9.467  1.00  1.13           C  
ATOM    385  C   LYS A  29     -17.189   8.459  10.138  1.00  1.13           C  
ATOM    386  O   LYS A  29     -16.416   7.744   9.509  1.00  1.13           O  
ATOM    387  CB  LYS A  29     -16.893  10.863   9.644  1.00  1.13           C  
ATOM    388  CG  LYS A  29     -17.268  12.068   8.794  1.00  1.13           C  
ATOM    389  CD  LYS A  29     -16.320  13.238   9.034  1.00  1.13           C  
ATOM    390  CE  LYS A  29     -16.703  14.443   8.180  1.00  1.13           C  
ATOM    391  NZ  LYS A  29     -15.807  15.607   8.425  1.00  1.13           N  
ATOM    392  H   LYS A  29     -19.305  10.803  10.456  1.00  1.13           H  
ATOM    393  HA  LYS A  29     -17.919   9.441   8.404  1.00  1.13           H  
ATOM    394 1HB  LYS A  29     -16.902  11.171  10.697  1.00  1.13           H  
ATOM    395 2HB  LYS A  29     -15.870  10.580   9.398  1.00  1.13           H  
ATOM    396 1HG  LYS A  29     -17.231  11.793   7.740  1.00  1.13           H  
ATOM    397 2HG  LYS A  29     -18.284  12.377   9.035  1.00  1.13           H  
ATOM    398 1HD  LYS A  29     -16.351  13.521  10.089  1.00  1.13           H  
ATOM    399 2HD  LYS A  29     -15.302  12.937   8.787  1.00  1.13           H  
ATOM    400 1HE  LYS A  29     -16.643  14.167   7.128  1.00  1.13           H  
ATOM    401 2HE  LYS A  29     -17.728  14.732   8.411  1.00  1.13           H  
ATOM    402 1HZ  LYS A  29     -16.094  16.381   7.842  1.00  1.13           H  
ATOM    403 2HZ  LYS A  29     -15.865  15.879   9.396  1.00  1.13           H  
ATOM    404 3HZ  LYS A  29     -14.855  15.354   8.202  1.00  1.13           H  
ATOM    405  N   ALA A  30     -17.511   8.225  11.417  1.00  1.11           N  
ATOM    406  CA  ALA A  30     -16.964   7.077  12.111  1.00  1.11           C  
ATOM    407  C   ALA A  30     -17.383   5.790  11.445  1.00  1.11           C  
ATOM    408  O   ALA A  30     -16.625   4.829  11.372  1.00  1.11           O  
ATOM    409  CB  ALA A  30     -17.437   7.048  13.536  1.00  1.11           C  
ATOM    410  H   ALA A  30     -18.171   8.834  11.915  1.00  1.11           H  
ATOM    411  HA  ALA A  30     -15.881   7.145  12.086  1.00  1.11           H  
ATOM    412 1HB  ALA A  30     -17.010   6.208  14.052  1.00  1.11           H  
ATOM    413 2HB  ALA A  30     -17.135   7.921  13.994  1.00  1.11           H  
ATOM    414 3HB  ALA A  30     -18.523   6.984  13.562  1.00  1.11           H  
ATOM    415  N   LEU A  31     -18.599   5.736  10.940  1.00  1.09           N  
ATOM    416  CA  LEU A  31     -19.057   4.490  10.387  1.00  1.09           C  
ATOM    417  C   LEU A  31     -18.222   4.178   9.164  1.00  1.09           C  
ATOM    418  O   LEU A  31     -17.790   3.041   8.958  1.00  1.09           O  
ATOM    419  CB  LEU A  31     -20.534   4.624  10.056  1.00  1.09           C  
ATOM    420  CG  LEU A  31     -21.436   4.799  11.282  1.00  1.09           C  
ATOM    421  CD1 LEU A  31     -22.840   5.139  10.824  1.00  1.09           C  
ATOM    422  CD2 LEU A  31     -21.411   3.520  12.117  1.00  1.09           C  
ATOM    423  H   LEU A  31     -19.197   6.557  10.908  1.00  1.09           H  
ATOM    424  HA  LEU A  31     -18.919   3.698  11.120  1.00  1.09           H  
ATOM    425 1HB  LEU A  31     -20.675   5.481   9.403  1.00  1.09           H  
ATOM    426 2HB  LEU A  31     -20.854   3.729   9.524  1.00  1.09           H  
ATOM    427  HG  LEU A  31     -21.068   5.634  11.885  1.00  1.09           H  
ATOM    428 1HD1 LEU A  31     -23.483   5.281  11.692  1.00  1.09           H  
ATOM    429 2HD1 LEU A  31     -22.813   6.064  10.239  1.00  1.09           H  
ATOM    430 3HD1 LEU A  31     -23.231   4.330  10.211  1.00  1.09           H  
ATOM    431 1HD2 LEU A  31     -22.044   3.642  12.998  1.00  1.09           H  
ATOM    432 2HD2 LEU A  31     -21.781   2.686  11.521  1.00  1.09           H  
ATOM    433 3HD2 LEU A  31     -20.396   3.312  12.430  1.00  1.09           H  
ATOM    434  N   LYS A  32     -17.909   5.217   8.396  1.00  1.07           N  
ATOM    435  CA  LYS A  32     -17.100   5.036   7.197  1.00  1.07           C  
ATOM    436  C   LYS A  32     -15.637   4.751   7.543  1.00  1.07           C  
ATOM    437  O   LYS A  32     -15.041   3.793   7.046  1.00  1.07           O  
ATOM    438  CB  LYS A  32     -17.196   6.276   6.310  1.00  1.07           C  
ATOM    439  CG  LYS A  32     -16.410   6.184   5.012  1.00  1.07           C  
ATOM    440  CD  LYS A  32     -16.646   7.403   4.130  1.00  1.07           C  
ATOM    441  CE  LYS A  32     -15.848   7.318   2.836  1.00  1.07           C  
ATOM    442  NZ  LYS A  32     -16.081   8.504   1.963  1.00  1.07           N  
ATOM    443  H   LYS A  32     -18.285   6.136   8.647  1.00  1.07           H  
ATOM    444  HA  LYS A  32     -17.487   4.180   6.646  1.00  1.07           H  
ATOM    445 1HB  LYS A  32     -18.240   6.466   6.063  1.00  1.07           H  
ATOM    446 2HB  LYS A  32     -16.830   7.143   6.865  1.00  1.07           H  
ATOM    447 1HG  LYS A  32     -15.352   6.130   5.252  1.00  1.07           H  
ATOM    448 2HG  LYS A  32     -16.690   5.282   4.470  1.00  1.07           H  
ATOM    449 1HD  LYS A  32     -17.707   7.480   3.890  1.00  1.07           H  
ATOM    450 2HD  LYS A  32     -16.347   8.300   4.672  1.00  1.07           H  
ATOM    451 1HE  LYS A  32     -14.787   7.258   3.076  1.00  1.07           H  
ATOM    452 2HE  LYS A  32     -16.138   6.417   2.295  1.00  1.07           H  
ATOM    453 1HZ  LYS A  32     -15.536   8.413   1.117  1.00  1.07           H  
ATOM    454 2HZ  LYS A  32     -17.062   8.561   1.727  1.00  1.07           H  
ATOM    455 3HZ  LYS A  32     -15.803   9.343   2.453  1.00  1.07           H  
ATOM    456  N   PHE A  33     -15.080   5.554   8.444  1.00  1.06           N  
ATOM    457  CA  PHE A  33     -13.684   5.474   8.856  1.00  1.06           C  
ATOM    458  C   PHE A  33     -13.371   4.079   9.391  1.00  1.06           C  
ATOM    459  O   PHE A  33     -12.376   3.448   8.996  1.00  1.06           O  
ATOM    460  CB  PHE A  33     -13.436   6.553   9.925  1.00  1.06           C  
ATOM    461  CG  PHE A  33     -12.045   6.713  10.495  1.00  1.06           C  
ATOM    462  CD1 PHE A  33     -11.061   7.415   9.810  1.00  1.06           C  
ATOM    463  CD2 PHE A  33     -11.738   6.209  11.724  1.00  1.06           C  
ATOM    464  CE1 PHE A  33      -9.807   7.590  10.368  1.00  1.06           C  
ATOM    465  CE2 PHE A  33     -10.496   6.383  12.289  1.00  1.06           C  
ATOM    466  CZ  PHE A  33      -9.527   7.081  11.604  1.00  1.06           C  
ATOM    467  H   PHE A  33     -15.647   6.291   8.847  1.00  1.06           H  
ATOM    468  HA  PHE A  33     -13.052   5.668   7.990  1.00  1.06           H  
ATOM    469 1HB  PHE A  33     -13.742   7.518   9.523  1.00  1.06           H  
ATOM    470 2HB  PHE A  33     -14.099   6.349  10.761  1.00  1.06           H  
ATOM    471  HD1 PHE A  33     -11.288   7.834   8.829  1.00  1.06           H  
ATOM    472  HD2 PHE A  33     -12.499   5.674  12.245  1.00  1.06           H  
ATOM    473  HE1 PHE A  33      -9.050   8.135   9.836  1.00  1.06           H  
ATOM    474  HE2 PHE A  33     -10.283   5.972  13.275  1.00  1.06           H  
ATOM    475  HZ  PHE A  33      -8.540   7.229  12.039  1.00  1.06           H  
ATOM    476  N   PHE A  34     -14.216   3.588  10.301  1.00  1.07           N  
ATOM    477  CA  PHE A  34     -13.966   2.290  10.888  1.00  1.07           C  
ATOM    478  C   PHE A  34     -14.340   1.146   9.949  1.00  1.07           C  
ATOM    479  O   PHE A  34     -13.688   0.101   9.983  1.00  1.07           O  
ATOM    480  CB  PHE A  34     -14.648   2.198  12.240  1.00  1.07           C  
ATOM    481  CG  PHE A  34     -13.958   3.136  13.227  1.00  1.07           C  
ATOM    482  CD1 PHE A  34     -14.568   4.311  13.597  1.00  1.07           C  
ATOM    483  CD2 PHE A  34     -12.701   2.870  13.745  1.00  1.07           C  
ATOM    484  CE1 PHE A  34     -14.017   5.195  14.419  1.00  1.07           C  
ATOM    485  CE2 PHE A  34     -12.124   3.782  14.596  1.00  1.07           C  
ATOM    486  CZ  PHE A  34     -12.818   4.961  14.915  1.00  1.07           C  
ATOM    487  H   PHE A  34     -15.035   4.120  10.600  1.00  1.07           H  
ATOM    488  HA  PHE A  34     -12.896   2.219  11.080  1.00  1.07           H  
ATOM    489 1HB  PHE A  34     -15.696   2.489  12.150  1.00  1.07           H  
ATOM    490 2HB  PHE A  34     -14.605   1.180  12.627  1.00  1.07           H  
ATOM    491  HD1 PHE A  34     -15.517   4.519  13.223  1.00  1.07           H  
ATOM    492  HD2 PHE A  34     -12.178   1.951  13.471  1.00  1.07           H  
ATOM    493  HE1 PHE A  34     -14.548   6.108  14.671  1.00  1.07           H  
ATOM    494  HE2 PHE A  34     -11.134   3.591  15.010  1.00  1.07           H  
ATOM    495  HZ  PHE A  34     -12.404   5.705  15.564  1.00  1.07           H  
ATOM    496  N   SER A  35     -15.335   1.324   9.060  1.00  1.07           N  
ATOM    497  CA  SER A  35     -15.643   0.250   8.116  1.00  1.07           C  
ATOM    498  C   SER A  35     -14.446   0.017   7.203  1.00  1.07           C  
ATOM    499  O   SER A  35     -14.054  -1.127   6.956  1.00  1.07           O  
ATOM    500  CB  SER A  35     -16.859   0.581   7.265  1.00  1.07           C  
ATOM    501  OG  SER A  35     -18.022   0.629   8.037  1.00  1.07           O  
ATOM    502  H   SER A  35     -15.905   2.171   9.039  1.00  1.07           H  
ATOM    503  HA  SER A  35     -15.840  -0.664   8.675  1.00  1.07           H  
ATOM    504 1HB  SER A  35     -16.705   1.546   6.778  1.00  1.07           H  
ATOM    505 2HB  SER A  35     -16.966  -0.167   6.483  1.00  1.07           H  
ATOM    506  HG  SER A  35     -17.929   1.425   8.597  1.00  1.07           H  
ATOM    507  N   ILE A  36     -13.817   1.112   6.758  1.00  1.06           N  
ATOM    508  CA  ILE A  36     -12.651   1.018   5.893  1.00  1.06           C  
ATOM    509  C   ILE A  36     -11.497   0.362   6.636  1.00  1.06           C  
ATOM    510  O   ILE A  36     -10.858  -0.560   6.110  1.00  1.06           O  
ATOM    511  CB  ILE A  36     -12.227   2.413   5.391  1.00  1.06           C  
ATOM    512  CG1 ILE A  36     -13.291   2.965   4.440  1.00  1.06           C  
ATOM    513  CG2 ILE A  36     -10.870   2.327   4.700  1.00  1.06           C  
ATOM    514  CD1 ILE A  36     -13.117   4.428   4.136  1.00  1.06           C  
ATOM    515  H   ILE A  36     -14.188   2.033   6.996  1.00  1.06           H  
ATOM    516  HA  ILE A  36     -12.903   0.403   5.033  1.00  1.06           H  
ATOM    517  HB  ILE A  36     -12.164   3.097   6.241  1.00  1.06           H  
ATOM    518 1HG1 ILE A  36     -13.253   2.409   3.506  1.00  1.06           H  
ATOM    519 2HG1 ILE A  36     -14.273   2.820   4.887  1.00  1.06           H  
ATOM    520 1HG2 ILE A  36     -10.576   3.317   4.358  1.00  1.06           H  
ATOM    521 2HG2 ILE A  36     -10.126   1.951   5.402  1.00  1.06           H  
ATOM    522 3HG2 ILE A  36     -10.937   1.652   3.847  1.00  1.06           H  
ATOM    523 1HD1 ILE A  36     -13.906   4.751   3.461  1.00  1.06           H  
ATOM    524 2HD1 ILE A  36     -13.175   4.995   5.067  1.00  1.06           H  
ATOM    525 3HD1 ILE A  36     -12.149   4.592   3.669  1.00  1.06           H  
ATOM    526  N   THR A  37     -11.243   0.791   7.876  1.00  1.05           N  
ATOM    527  CA  THR A  37     -10.165   0.201   8.654  1.00  1.05           C  
ATOM    528  C   THR A  37     -10.410  -1.297   8.839  1.00  1.05           C  
ATOM    529  O   THR A  37      -9.506  -2.107   8.631  1.00  1.05           O  
ATOM    530  CB  THR A  37     -10.035   0.882  10.026  1.00  1.05           C  
ATOM    531  OG1 THR A  37      -9.732   2.277   9.843  1.00  1.05           O  
ATOM    532  CG2 THR A  37      -8.914   0.219  10.843  1.00  1.05           C  
ATOM    533  H   THR A  37     -11.784   1.563   8.275  1.00  1.05           H  
ATOM    534  HA  THR A  37      -9.230   0.331   8.110  1.00  1.05           H  
ATOM    535  HB  THR A  37     -10.976   0.791  10.567  1.00  1.05           H  
ATOM    536  HG1 THR A  37     -10.508   2.727   9.431  1.00  1.05           H  
ATOM    537 1HG2 THR A  37      -8.838   0.715  11.800  1.00  1.05           H  
ATOM    538 2HG2 THR A  37      -9.145  -0.836  10.993  1.00  1.05           H  
ATOM    539 3HG2 THR A  37      -7.973   0.308  10.317  1.00  1.05           H  
ATOM    540  N   GLY A  38     -11.647  -1.663   9.181  1.00  1.03           N  
ATOM    541  CA  GLY A  38     -12.050  -3.048   9.380  1.00  1.03           C  
ATOM    542  C   GLY A  38     -11.766  -3.890   8.152  1.00  1.03           C  
ATOM    543  O   GLY A  38     -11.047  -4.887   8.245  1.00  1.03           O  
ATOM    544  H   GLY A  38     -12.349  -0.944   9.335  1.00  1.03           H  
ATOM    545 1HA  GLY A  38     -11.525  -3.471  10.228  1.00  1.03           H  
ATOM    546 2HA  GLY A  38     -13.116  -3.078   9.608  1.00  1.03           H  
ATOM    547  N   GLN A  39     -12.289  -3.474   6.993  1.00  1.01           N  
ATOM    548  CA  GLN A  39     -12.096  -4.220   5.749  1.00  1.01           C  
ATOM    549  C   GLN A  39     -10.622  -4.311   5.375  1.00  1.01           C  
ATOM    550  O   GLN A  39     -10.150  -5.331   4.854  1.00  1.01           O  
ATOM    551  CB  GLN A  39     -12.871  -3.563   4.598  1.00  1.01           C  
ATOM    552  CG  GLN A  39     -14.392  -3.695   4.695  1.00  1.01           C  
ATOM    553  CD  GLN A  39     -15.127  -2.994   3.549  1.00  1.01           C  
ATOM    554  OE1 GLN A  39     -14.618  -2.053   2.930  1.00  1.01           O  
ATOM    555  NE2 GLN A  39     -16.338  -3.466   3.257  1.00  1.01           N  
ATOM    556  H   GLN A  39     -12.857  -2.624   6.980  1.00  1.01           H  
ATOM    557  HA  GLN A  39     -12.476  -5.232   5.895  1.00  1.01           H  
ATOM    558 1HB  GLN A  39     -12.636  -2.492   4.583  1.00  1.01           H  
ATOM    559 2HB  GLN A  39     -12.547  -3.982   3.649  1.00  1.01           H  
ATOM    560 1HG  GLN A  39     -14.654  -4.752   4.678  1.00  1.01           H  
ATOM    561 2HG  GLN A  39     -14.718  -3.246   5.633  1.00  1.01           H  
ATOM    562 1HE2 GLN A  39     -16.871  -3.056   2.515  1.00  1.01           H  
ATOM    563 2HE2 GLN A  39     -16.715  -4.230   3.780  1.00  1.01           H  
ATOM    564  N   THR A  40      -9.879  -3.246   5.642  1.00  0.98           N  
ATOM    565  CA  THR A  40      -8.472  -3.235   5.321  1.00  0.98           C  
ATOM    566  C   THR A  40      -7.715  -4.260   6.173  1.00  0.98           C  
ATOM    567  O   THR A  40      -6.920  -5.057   5.653  1.00  0.98           O  
ATOM    568  CB  THR A  40      -7.916  -1.835   5.540  1.00  0.98           C  
ATOM    569  OG1 THR A  40      -8.616  -0.907   4.699  1.00  0.98           O  
ATOM    570  CG2 THR A  40      -6.540  -1.816   5.194  1.00  0.98           C  
ATOM    571  H   THR A  40     -10.297  -2.409   6.049  1.00  0.98           H  
ATOM    572  HA  THR A  40      -8.351  -3.502   4.272  1.00  0.98           H  
ATOM    573  HB  THR A  40      -8.038  -1.540   6.581  1.00  0.98           H  
ATOM    574  HG1 THR A  40      -9.551  -0.863   5.008  1.00  0.98           H  
ATOM    575 1HG2 THR A  40      -6.194  -0.815   5.340  1.00  0.98           H  
ATOM    576 2HG2 THR A  40      -5.987  -2.510   5.826  1.00  0.98           H  
ATOM    577 3HG2 THR A  40      -6.431  -2.100   4.151  1.00  0.98           H  
ATOM    578  N   MET A  41      -7.986  -4.269   7.480  1.00  0.96           N  
ATOM    579  CA  MET A  41      -7.338  -5.214   8.376  1.00  0.96           C  
ATOM    580  C   MET A  41      -7.775  -6.642   8.025  1.00  0.96           C  
ATOM    581  O   MET A  41      -6.958  -7.562   8.063  1.00  0.96           O  
ATOM    582  CB  MET A  41      -7.654  -4.850   9.828  1.00  0.96           C  
ATOM    583  CG  MET A  41      -7.000  -3.526  10.331  1.00  0.96           C  
ATOM    584  SD  MET A  41      -5.177  -3.530  10.360  1.00  0.96           S  
ATOM    585  CE  MET A  41      -4.820  -4.549  11.806  1.00  0.96           C  
ATOM    586  H   MET A  41      -8.647  -3.590   7.860  1.00  0.96           H  
ATOM    587  HA  MET A  41      -6.261  -5.149   8.229  1.00  0.96           H  
ATOM    588 1HB  MET A  41      -8.738  -4.735   9.935  1.00  0.96           H  
ATOM    589 2HB  MET A  41      -7.344  -5.659  10.486  1.00  0.96           H  
ATOM    590 1HG  MET A  41      -7.318  -2.715   9.679  1.00  0.96           H  
ATOM    591 2HG  MET A  41      -7.362  -3.305  11.335  1.00  0.96           H  
ATOM    592 1HE  MET A  41      -3.747  -4.627  11.956  1.00  0.96           H  
ATOM    593 2HE  MET A  41      -5.266  -4.091  12.689  1.00  0.96           H  
ATOM    594 3HE  MET A  41      -5.240  -5.544  11.663  1.00  0.96           H  
ATOM    595  N   GLU A  42      -9.050  -6.820   7.636  1.00  0.95           N  
ATOM    596  CA  GLU A  42      -9.570  -8.127   7.230  1.00  0.95           C  
ATOM    597  C   GLU A  42      -8.820  -8.653   6.014  1.00  0.95           C  
ATOM    598  O   GLU A  42      -8.491  -9.840   5.940  1.00  0.95           O  
ATOM    599  CB  GLU A  42     -11.073  -8.057   6.937  1.00  0.95           C  
ATOM    600  CG  GLU A  42     -11.697  -9.382   6.528  1.00  0.95           C  
ATOM    601  CD  GLU A  42     -13.220  -9.331   6.335  1.00  0.95           C  
ATOM    602  OE1 GLU A  42     -13.850  -8.410   6.790  1.00  0.95           O  
ATOM    603  OE2 GLU A  42     -13.735 -10.230   5.694  1.00  0.95           O  
ATOM    604  H   GLU A  42      -9.693  -6.029   7.651  1.00  0.95           H  
ATOM    605  HA  GLU A  42      -9.417  -8.827   8.047  1.00  0.95           H  
ATOM    606 1HB  GLU A  42     -11.598  -7.686   7.821  1.00  0.95           H  
ATOM    607 2HB  GLU A  42     -11.249  -7.349   6.135  1.00  0.95           H  
ATOM    608 1HG  GLU A  42     -11.235  -9.689   5.590  1.00  0.95           H  
ATOM    609 2HG  GLU A  42     -11.454 -10.130   7.282  1.00  0.95           H  
ATOM    610  N   SER A  43      -8.545  -7.765   5.053  1.00  0.95           N  
ATOM    611  CA  SER A  43      -7.818  -8.145   3.853  1.00  0.95           C  
ATOM    612  C   SER A  43      -6.423  -8.634   4.242  1.00  0.95           C  
ATOM    613  O   SER A  43      -5.915  -9.617   3.686  1.00  0.95           O  
ATOM    614  CB  SER A  43      -7.742  -6.969   2.898  1.00  0.95           C  
ATOM    615  OG  SER A  43      -9.025  -6.618   2.437  1.00  0.95           O  
ATOM    616  H   SER A  43      -8.877  -6.804   5.146  1.00  0.95           H  
ATOM    617  HA  SER A  43      -8.350  -8.961   3.366  1.00  0.95           H  
ATOM    618 1HB  SER A  43      -7.291  -6.118   3.399  1.00  0.95           H  
ATOM    619 2HB  SER A  43      -7.107  -7.227   2.055  1.00  0.95           H  
ATOM    620  HG  SER A  43      -9.514  -6.304   3.231  1.00  0.95           H  
ATOM    621  N   PHE A  44      -5.797  -7.961   5.216  1.00  0.98           N  
ATOM    622  CA  PHE A  44      -4.497  -8.417   5.705  1.00  0.98           C  
ATOM    623  C   PHE A  44      -4.632  -9.817   6.288  1.00  0.98           C  
ATOM    624  O   PHE A  44      -3.903 -10.718   5.893  1.00  0.98           O  
ATOM    625  CB  PHE A  44      -3.890  -7.458   6.729  1.00  0.98           C  
ATOM    626  CG  PHE A  44      -2.545  -7.918   7.338  1.00  0.98           C  
ATOM    627  CD1 PHE A  44      -1.371  -7.881   6.582  1.00  0.98           C  
ATOM    628  CD2 PHE A  44      -2.445  -8.308   8.671  1.00  0.98           C  
ATOM    629  CE1 PHE A  44      -0.145  -8.224   7.140  1.00  0.98           C  
ATOM    630  CE2 PHE A  44      -1.206  -8.648   9.225  1.00  0.98           C  
ATOM    631  CZ  PHE A  44      -0.066  -8.604   8.464  1.00  0.98           C  
ATOM    632  H   PHE A  44      -6.234  -7.123   5.611  1.00  0.98           H  
ATOM    633  HA  PHE A  44      -3.811  -8.467   4.858  1.00  0.98           H  
ATOM    634 1HB  PHE A  44      -3.735  -6.487   6.259  1.00  0.98           H  
ATOM    635 2HB  PHE A  44      -4.585  -7.307   7.543  1.00  0.98           H  
ATOM    636  HD1 PHE A  44      -1.421  -7.564   5.535  1.00  0.98           H  
ATOM    637  HD2 PHE A  44      -3.344  -8.330   9.279  1.00  0.98           H  
ATOM    638  HE1 PHE A  44       0.756  -8.181   6.527  1.00  0.98           H  
ATOM    639  HE2 PHE A  44      -1.128  -8.937  10.260  1.00  0.98           H  
ATOM    640  HZ  PHE A  44       0.896  -8.867   8.904  1.00  0.98           H  
ATOM    641  N   VAL A  45      -5.617 -10.021   7.165  1.00  1.06           N  
ATOM    642  CA  VAL A  45      -5.806 -11.318   7.818  1.00  1.06           C  
ATOM    643  C   VAL A  45      -5.992 -12.451   6.807  1.00  1.06           C  
ATOM    644  O   VAL A  45      -5.322 -13.484   6.871  1.00  1.06           O  
ATOM    645  CB  VAL A  45      -7.062 -11.259   8.717  1.00  1.06           C  
ATOM    646  CG1 VAL A  45      -7.425 -12.611   9.217  1.00  1.06           C  
ATOM    647  CG2 VAL A  45      -6.804 -10.396   9.884  1.00  1.06           C  
ATOM    648  H   VAL A  45      -6.217  -9.236   7.419  1.00  1.06           H  
ATOM    649  HA  VAL A  45      -4.934 -11.523   8.434  1.00  1.06           H  
ATOM    650  HB  VAL A  45      -7.892 -10.872   8.138  1.00  1.06           H  
ATOM    651 1HG1 VAL A  45      -8.308 -12.527   9.836  1.00  1.06           H  
ATOM    652 2HG1 VAL A  45      -7.629 -13.277   8.382  1.00  1.06           H  
ATOM    653 3HG1 VAL A  45      -6.601 -13.010   9.807  1.00  1.06           H  
ATOM    654 1HG2 VAL A  45      -7.688 -10.355  10.518  1.00  1.06           H  
ATOM    655 2HG2 VAL A  45      -6.007 -10.841  10.419  1.00  1.06           H  
ATOM    656 3HG2 VAL A  45      -6.536  -9.400   9.568  1.00  1.06           H  
ATOM    657  N   LYS A  46      -6.834 -12.225   5.809  1.00  1.21           N  
ATOM    658  CA  LYS A  46      -7.090 -13.220   4.775  1.00  1.21           C  
ATOM    659  C   LYS A  46      -5.877 -13.523   3.890  1.00  1.21           C  
ATOM    660  O   LYS A  46      -5.851 -14.543   3.197  1.00  1.21           O  
ATOM    661  CB  LYS A  46      -8.279 -12.797   3.924  1.00  1.21           C  
ATOM    662  CG  LYS A  46      -9.607 -12.871   4.662  1.00  1.21           C  
ATOM    663  CD  LYS A  46     -10.762 -12.430   3.791  1.00  1.21           C  
ATOM    664  CE  LYS A  46     -12.079 -12.567   4.536  1.00  1.21           C  
ATOM    665  NZ  LYS A  46     -13.229 -12.060   3.738  1.00  1.21           N  
ATOM    666  H   LYS A  46      -7.345 -11.341   5.787  1.00  1.21           H  
ATOM    667  HA  LYS A  46      -7.361 -14.149   5.275  1.00  1.21           H  
ATOM    668 1HB  LYS A  46      -8.134 -11.761   3.600  1.00  1.21           H  
ATOM    669 2HB  LYS A  46      -8.337 -13.419   3.033  1.00  1.21           H  
ATOM    670 1HG  LYS A  46      -9.781 -13.891   5.000  1.00  1.21           H  
ATOM    671 2HG  LYS A  46      -9.563 -12.219   5.539  1.00  1.21           H  
ATOM    672 1HD  LYS A  46     -10.622 -11.382   3.514  1.00  1.21           H  
ATOM    673 2HD  LYS A  46     -10.796 -13.031   2.886  1.00  1.21           H  
ATOM    674 1HE  LYS A  46     -12.251 -13.614   4.772  1.00  1.21           H  
ATOM    675 2HE  LYS A  46     -12.012 -12.013   5.459  1.00  1.21           H  
ATOM    676 1HZ  LYS A  46     -14.082 -12.159   4.281  1.00  1.21           H  
ATOM    677 2HZ  LYS A  46     -13.085 -11.078   3.516  1.00  1.21           H  
ATOM    678 3HZ  LYS A  46     -13.307 -12.585   2.884  1.00  1.21           H  
ATOM    679  N   SER A  47      -4.890 -12.628   3.885  1.00  1.46           N  
ATOM    680  CA  SER A  47      -3.703 -12.761   3.068  1.00  1.46           C  
ATOM    681  C   SER A  47      -2.579 -13.469   3.827  1.00  1.46           C  
ATOM    682  O   SER A  47      -1.491 -13.704   3.281  1.00  1.46           O  
ATOM    683  CB  SER A  47      -3.241 -11.387   2.620  1.00  1.46           C  
ATOM    684  OG  SER A  47      -4.233 -10.749   1.848  1.00  1.46           O  
ATOM    685  H   SER A  47      -4.930 -11.820   4.502  1.00  1.46           H  
ATOM    686  HA  SER A  47      -3.954 -13.354   2.188  1.00  1.46           H  
ATOM    687 1HB  SER A  47      -3.004 -10.775   3.491  1.00  1.46           H  
ATOM    688 2HB  SER A  47      -2.331 -11.488   2.035  1.00  1.46           H  
ATOM    689  HG  SER A  47      -4.886 -10.386   2.500  1.00  1.46           H  
ATOM    690  N   LEU A  48      -2.821 -13.846   5.085  1.00  1.82           N  
ATOM    691  CA  LEU A  48      -1.753 -14.441   5.872  1.00  1.82           C  
ATOM    692  C   LEU A  48      -1.574 -15.910   5.553  1.00  1.82           C  
ATOM    693  O   LEU A  48      -1.977 -16.809   6.297  1.00  1.82           O  
ATOM    694  CB  LEU A  48      -2.008 -14.251   7.358  1.00  1.82           C  
ATOM    695  CG  LEU A  48      -2.095 -12.817   7.766  1.00  1.82           C  
ATOM    696  CD1 LEU A  48      -2.275 -12.708   9.244  1.00  1.82           C  
ATOM    697  CD2 LEU A  48      -0.911 -12.094   7.274  1.00  1.82           C  
ATOM    698  H   LEU A  48      -3.732 -13.680   5.520  1.00  1.82           H  
ATOM    699  HA  LEU A  48      -0.824 -13.930   5.625  1.00  1.82           H  
ATOM    700 1HB  LEU A  48      -2.963 -14.721   7.610  1.00  1.82           H  
ATOM    701 2HB  LEU A  48      -1.224 -14.734   7.920  1.00  1.82           H  
ATOM    702  HG  LEU A  48      -2.963 -12.385   7.318  1.00  1.82           H  
ATOM    703 1HD1 LEU A  48      -2.355 -11.669   9.469  1.00  1.82           H  
ATOM    704 2HD1 LEU A  48      -3.189 -13.232   9.542  1.00  1.82           H  
ATOM    705 3HD1 LEU A  48      -1.425 -13.134   9.764  1.00  1.82           H  
ATOM    706 1HD2 LEU A  48      -1.000 -11.061   7.547  1.00  1.82           H  
ATOM    707 2HD2 LEU A  48      -0.045 -12.512   7.706  1.00  1.82           H  
ATOM    708 3HD2 LEU A  48      -0.854 -12.178   6.191  1.00  1.82           H  
ATOM    709  N   ASP A  49      -0.916 -16.144   4.429  1.00  2.31           N  
ATOM    710  CA  ASP A  49      -0.748 -17.472   3.860  1.00  2.31           C  
ATOM    711  C   ASP A  49       0.311 -18.287   4.607  1.00  2.31           C  
ATOM    712  O   ASP A  49       1.433 -18.490   4.141  1.00  2.31           O  
ATOM    713  CB  ASP A  49      -0.369 -17.343   2.376  1.00  2.31           C  
ATOM    714  CG  ASP A  49      -0.413 -18.665   1.568  1.00  2.31           C  
ATOM    715  OD1 ASP A  49      -1.053 -19.598   1.997  1.00  2.31           O  
ATOM    716  OD2 ASP A  49       0.191 -18.707   0.518  1.00  2.31           O  
ATOM    717  H   ASP A  49      -0.617 -15.321   3.906  1.00  2.31           H  
ATOM    718  HA  ASP A  49      -1.699 -17.999   3.931  1.00  2.31           H  
ATOM    719 1HB  ASP A  49      -1.038 -16.623   1.901  1.00  2.31           H  
ATOM    720 2HB  ASP A  49       0.639 -16.936   2.304  1.00  2.31           H  
ATOM    721  N   GLY A  50      -0.042 -18.706   5.817  1.00  2.89           N  
ATOM    722  CA  GLY A  50       0.798 -19.569   6.646  1.00  2.89           C  
ATOM    723  C   GLY A  50       1.945 -18.883   7.377  1.00  2.89           C  
ATOM    724  O   GLY A  50       1.986 -18.867   8.604  1.00  2.89           O  
ATOM    725  H   GLY A  50      -0.958 -18.411   6.151  1.00  2.89           H  
ATOM    726 1HA  GLY A  50       0.163 -20.066   7.379  1.00  2.89           H  
ATOM    727 2HA  GLY A  50       1.209 -20.359   6.017  1.00  2.89           H  
ATOM    728  N   ASP A  51       2.872 -18.313   6.616  1.00  3.44           N  
ATOM    729  CA  ASP A  51       4.076 -17.695   7.178  1.00  3.44           C  
ATOM    730  C   ASP A  51       4.050 -16.177   7.332  1.00  3.44           C  
ATOM    731  O   ASP A  51       5.093 -15.570   7.568  1.00  3.44           O  
ATOM    732  CB  ASP A  51       5.303 -18.121   6.372  1.00  3.44           C  
ATOM    733  CG  ASP A  51       5.616 -19.620   6.543  1.00  3.44           C  
ATOM    734  OD1 ASP A  51       5.520 -20.102   7.672  1.00  3.44           O  
ATOM    735  OD2 ASP A  51       5.950 -20.263   5.585  1.00  3.44           O  
ATOM    736  H   ASP A  51       2.723 -18.353   5.606  1.00  3.44           H  
ATOM    737  HA  ASP A  51       4.206 -18.101   8.175  1.00  3.44           H  
ATOM    738 1HB  ASP A  51       5.127 -17.917   5.312  1.00  3.44           H  
ATOM    739 2HB  ASP A  51       6.169 -17.537   6.680  1.00  3.44           H  
ATOM    740  N   VAL A  52       2.869 -15.582   7.237  1.00  3.81           N  
ATOM    741  CA  VAL A  52       2.647 -14.139   7.405  1.00  3.81           C  
ATOM    742  C   VAL A  52       3.708 -13.315   6.641  1.00  3.81           C  
ATOM    743  O   VAL A  52       3.619 -13.178   5.419  1.00  3.81           O  
ATOM    744  CB  VAL A  52       2.660 -13.830   8.943  1.00  3.81           C  
ATOM    745  CG1 VAL A  52       2.489 -12.290   9.345  1.00  3.81           C  
ATOM    746  CG2 VAL A  52       1.567 -14.659   9.602  1.00  3.81           C  
ATOM    747  H   VAL A  52       2.074 -16.174   7.050  1.00  3.81           H  
ATOM    748  HA  VAL A  52       1.664 -13.900   7.002  1.00  3.81           H  
ATOM    749  HB  VAL A  52       3.609 -14.142   9.328  1.00  3.81           H  
ATOM    750 1HG1 VAL A  52       2.533 -12.243  10.419  1.00  3.81           H  
ATOM    751 2HG1 VAL A  52       3.240 -11.631   8.964  1.00  3.81           H  
ATOM    752 3HG1 VAL A  52       1.543 -11.920   9.020  1.00  3.81           H  
ATOM    753 1HG2 VAL A  52       1.614 -14.511  10.669  1.00  3.81           H  
ATOM    754 2HG2 VAL A  52       0.605 -14.355   9.236  1.00  3.81           H  
ATOM    755 3HG2 VAL A  52       1.722 -15.719   9.382  1.00  3.81           H  
ATOM    756  N   GLN A  53       4.679 -12.752   7.361  1.00  3.89           N  
ATOM    757  CA  GLN A  53       5.737 -11.913   6.808  1.00  3.89           C  
ATOM    758  C   GLN A  53       6.837 -11.776   7.884  1.00  3.89           C  
ATOM    759  O   GLN A  53       6.557 -11.938   9.073  1.00  3.89           O  
ATOM    760  CB  GLN A  53       5.184 -10.568   6.307  1.00  3.89           C  
ATOM    761  CG  GLN A  53       6.175  -9.771   5.428  1.00  3.89           C  
ATOM    762  CD  GLN A  53       5.587  -8.495   4.876  1.00  3.89           C  
ATOM    763  OE1 GLN A  53       5.992  -7.357   5.228  1.00  3.89           O  
ATOM    764  NE2 GLN A  53       4.605  -8.664   3.994  1.00  3.89           N  
ATOM    765  H   GLN A  53       4.692 -12.931   8.352  1.00  3.89           H  
ATOM    766  HA  GLN A  53       6.176 -12.428   5.953  1.00  3.89           H  
ATOM    767 1HB  GLN A  53       4.308 -10.751   5.689  1.00  3.89           H  
ATOM    768 2HB  GLN A  53       4.851  -9.968   7.139  1.00  3.89           H  
ATOM    769 1HG  GLN A  53       7.052  -9.521   5.968  1.00  3.89           H  
ATOM    770 2HG  GLN A  53       6.442 -10.402   4.580  1.00  3.89           H  
ATOM    771 1HE2 GLN A  53       4.137  -7.878   3.570  1.00  3.89           H  
ATOM    772 2HE2 GLN A  53       4.312  -9.591   3.742  1.00  3.89           H  
ATOM    773  N   GLU A  54       8.076 -11.486   7.477  1.00  3.69           N  
ATOM    774  CA  GLU A  54       9.229 -11.386   8.397  1.00  3.69           C  
ATOM    775  C   GLU A  54       9.311 -10.361   9.588  1.00  3.69           C  
ATOM    776  O   GLU A  54       9.805 -10.767  10.640  1.00  3.69           O  
ATOM    777  CB  GLU A  54      10.482 -11.172   7.545  1.00  3.69           C  
ATOM    778  CG  GLU A  54      10.895 -12.395   6.727  1.00  3.69           C  
ATOM    779  CD  GLU A  54      12.094 -12.147   5.836  1.00  3.69           C  
ATOM    780  OE1 GLU A  54      12.526 -11.023   5.745  1.00  3.69           O  
ATOM    781  OE2 GLU A  54      12.575 -13.089   5.248  1.00  3.69           O  
ATOM    782  H   GLU A  54       8.237 -11.359   6.489  1.00  3.69           H  
ATOM    783  HA  GLU A  54       9.320 -12.372   8.853  1.00  3.69           H  
ATOM    784 1HB  GLU A  54      10.319 -10.348   6.853  1.00  3.69           H  
ATOM    785 2HB  GLU A  54      11.316 -10.898   8.191  1.00  3.69           H  
ATOM    786 1HG  GLU A  54      11.127 -13.211   7.410  1.00  3.69           H  
ATOM    787 2HG  GLU A  54      10.049 -12.703   6.113  1.00  3.69           H  
ATOM    788  N   LEU A  55       8.870  -9.078   9.514  1.00  3.30           N  
ATOM    789  CA  LEU A  55       8.239  -8.359   8.413  1.00  3.30           C  
ATOM    790  C   LEU A  55       8.610  -6.876   8.414  1.00  3.30           C  
ATOM    791  O   LEU A  55       8.792  -6.282   9.478  1.00  3.30           O  
ATOM    792  CB  LEU A  55       6.729  -8.443   8.595  1.00  3.30           C  
ATOM    793  CG  LEU A  55       6.128  -7.727   9.737  1.00  3.30           C  
ATOM    794  CD1 LEU A  55       4.607  -7.795   9.556  1.00  3.30           C  
ATOM    795  CD2 LEU A  55       6.592  -8.373  11.032  1.00  3.30           C  
ATOM    796  H   LEU A  55       9.000  -8.537  10.356  1.00  3.30           H  
ATOM    797  HA  LEU A  55       8.559  -8.791   7.472  1.00  3.30           H  
ATOM    798 1HB  LEU A  55       6.252  -8.054   7.715  1.00  3.30           H  
ATOM    799 2HB  LEU A  55       6.444  -9.426   8.743  1.00  3.30           H  
ATOM    800  HG  LEU A  55       6.428  -6.689   9.735  1.00  3.30           H  
ATOM    801 1HD1 LEU A  55       4.111  -7.273  10.377  1.00  3.30           H  
ATOM    802 2HD1 LEU A  55       4.327  -7.336   8.620  1.00  3.30           H  
ATOM    803 3HD1 LEU A  55       4.296  -8.831   9.532  1.00  3.30           H  
ATOM    804 1HD2 LEU A  55       6.135  -7.857  11.871  1.00  3.30           H  
ATOM    805 2HD2 LEU A  55       6.309  -9.423  11.036  1.00  3.30           H  
ATOM    806 3HD2 LEU A  55       7.673  -8.298  11.112  1.00  3.30           H  
ATOM    807  N   ASP A  56       8.675  -6.262   7.227  1.00  2.83           N  
ATOM    808  CA  ASP A  56       8.918  -4.817   7.144  1.00  2.83           C  
ATOM    809  C   ASP A  56       8.388  -4.099   5.880  1.00  2.83           C  
ATOM    810  O   ASP A  56       8.766  -2.949   5.623  1.00  2.83           O  
ATOM    811  CB  ASP A  56      10.420  -4.523   7.340  1.00  2.83           C  
ATOM    812  CG  ASP A  56      11.359  -5.177   6.295  1.00  2.83           C  
ATOM    813  OD1 ASP A  56      10.878  -5.812   5.389  1.00  2.83           O  
ATOM    814  OD2 ASP A  56      12.554  -5.030   6.436  1.00  2.83           O  
ATOM    815  H   ASP A  56       8.539  -6.794   6.380  1.00  2.83           H  
ATOM    816  HA  ASP A  56       8.404  -4.361   7.991  1.00  2.83           H  
ATOM    817 1HB  ASP A  56      10.575  -3.445   7.306  1.00  2.83           H  
ATOM    818 2HB  ASP A  56      10.727  -4.857   8.334  1.00  2.83           H  
ATOM    819  N   SER A  57       7.500  -4.733   5.101  1.00  2.39           N  
ATOM    820  CA  SER A  57       7.036  -4.116   3.854  1.00  2.39           C  
ATOM    821  C   SER A  57       6.118  -2.936   4.080  1.00  2.39           C  
ATOM    822  O   SER A  57       5.628  -2.730   5.190  1.00  2.39           O  
ATOM    823  CB  SER A  57       6.273  -5.115   3.032  1.00  2.39           C  
ATOM    824  OG  SER A  57       5.066  -5.447   3.680  1.00  2.39           O  
ATOM    825  H   SER A  57       7.147  -5.668   5.328  1.00  2.39           H  
ATOM    826  HA  SER A  57       7.910  -3.775   3.296  1.00  2.39           H  
ATOM    827 1HB  SER A  57       6.061  -4.698   2.051  1.00  2.39           H  
ATOM    828 2HB  SER A  57       6.873  -6.013   2.890  1.00  2.39           H  
ATOM    829  HG  SER A  57       5.328  -6.087   4.368  1.00  2.39           H  
ATOM    830  N   ASP A  58       5.822  -2.192   3.012  1.00  2.02           N  
ATOM    831  CA  ASP A  58       4.896  -1.071   3.129  1.00  2.02           C  
ATOM    832  C   ASP A  58       3.563  -1.568   3.685  1.00  2.02           C  
ATOM    833  O   ASP A  58       2.936  -0.886   4.495  1.00  2.02           O  
ATOM    834  CB  ASP A  58       4.651  -0.437   1.763  1.00  2.02           C  
ATOM    835  CG  ASP A  58       5.849   0.305   1.208  1.00  2.02           C  
ATOM    836  OD1 ASP A  58       6.776   0.560   1.939  1.00  2.02           O  
ATOM    837  OD2 ASP A  58       5.831   0.595   0.035  1.00  2.02           O  
ATOM    838  H   ASP A  58       6.253  -2.397   2.122  1.00  2.02           H  
ATOM    839  HA  ASP A  58       5.314  -0.331   3.813  1.00  2.02           H  
ATOM    840 1HB  ASP A  58       4.363  -1.211   1.058  1.00  2.02           H  
ATOM    841 2HB  ASP A  58       3.813   0.262   1.833  1.00  2.02           H  
ATOM    842  N   GLU A  59       3.147  -2.774   3.266  1.00  1.72           N  
ATOM    843  CA  GLU A  59       1.916  -3.377   3.764  1.00  1.72           C  
ATOM    844  C   GLU A  59       2.017  -3.564   5.272  1.00  1.72           C  
ATOM    845  O   GLU A  59       1.077  -3.281   6.010  1.00  1.72           O  
ATOM    846  CB  GLU A  59       1.638  -4.722   3.093  1.00  1.72           C  
ATOM    847  CG  GLU A  59       0.333  -5.374   3.535  1.00  1.72           C  
ATOM    848  CD  GLU A  59       0.041  -6.671   2.818  1.00  1.72           C  
ATOM    849  OE1 GLU A  59       0.837  -7.094   2.015  1.00  1.72           O  
ATOM    850  OE2 GLU A  59      -0.994  -7.228   3.071  1.00  1.72           O  
ATOM    851  H   GLU A  59       3.714  -3.281   2.603  1.00  1.72           H  
ATOM    852  HA  GLU A  59       1.086  -2.705   3.550  1.00  1.72           H  
ATOM    853 1HB  GLU A  59       1.605  -4.591   2.012  1.00  1.72           H  
ATOM    854 2HB  GLU A  59       2.449  -5.413   3.315  1.00  1.72           H  
ATOM    855 1HG  GLU A  59       0.387  -5.571   4.609  1.00  1.72           H  
ATOM    856 2HG  GLU A  59      -0.485  -4.675   3.366  1.00  1.72           H  
ATOM    857  N   SER A  60       3.172  -4.019   5.751  1.00  1.49           N  
ATOM    858  CA  SER A  60       3.315  -4.187   7.192  1.00  1.49           C  
ATOM    859  C   SER A  60       3.127  -2.862   7.905  1.00  1.49           C  
ATOM    860  O   SER A  60       2.385  -2.769   8.886  1.00  1.49           O  
ATOM    861  CB  SER A  60       4.684  -4.697   7.549  1.00  1.49           C  
ATOM    862  OG  SER A  60       4.814  -4.831   8.918  1.00  1.49           O  
ATOM    863  H   SER A  60       3.933  -4.262   5.110  1.00  1.49           H  
ATOM    864  HA  SER A  60       2.555  -4.888   7.542  1.00  1.49           H  
ATOM    865 1HB  SER A  60       4.872  -5.647   7.055  1.00  1.49           H  
ATOM    866 2HB  SER A  60       5.431  -4.005   7.202  1.00  1.49           H  
ATOM    867  HG  SER A  60       5.751  -4.959   9.078  1.00  1.49           H  
ATOM    868  N   GLN A  61       3.798  -1.830   7.392  1.00  1.31           N  
ATOM    869  CA  GLN A  61       3.792  -0.513   8.010  1.00  1.31           C  
ATOM    870  C   GLN A  61       2.372   0.043   8.023  1.00  1.31           C  
ATOM    871  O   GLN A  61       1.928   0.634   9.015  1.00  1.31           O  
ATOM    872  CB  GLN A  61       4.744   0.396   7.234  1.00  1.31           C  
ATOM    873  CG  GLN A  61       6.224  -0.021   7.375  1.00  1.31           C  
ATOM    874  CD  GLN A  61       7.168   0.807   6.519  1.00  1.31           C  
ATOM    875  OE1 GLN A  61       7.012   2.035   6.437  1.00  1.31           O  
ATOM    876  NE2 GLN A  61       8.150   0.158   5.875  1.00  1.31           N  
ATOM    877  H   GLN A  61       4.364  -1.994   6.557  1.00  1.31           H  
ATOM    878  HA  GLN A  61       4.139  -0.604   9.037  1.00  1.31           H  
ATOM    879 1HB  GLN A  61       4.485   0.374   6.176  1.00  1.31           H  
ATOM    880 2HB  GLN A  61       4.637   1.423   7.578  1.00  1.31           H  
ATOM    881 1HG  GLN A  61       6.524   0.081   8.416  1.00  1.31           H  
ATOM    882 2HG  GLN A  61       6.319  -1.064   7.061  1.00  1.31           H  
ATOM    883 1HE2 GLN A  61       8.785   0.670   5.297  1.00  1.31           H  
ATOM    884 2HE2 GLN A  61       8.267  -0.864   5.949  1.00  1.31           H  
ATOM    885  N   PHE A  62       1.652  -0.223   6.938  1.00  1.17           N  
ATOM    886  CA  PHE A  62       0.269   0.153   6.760  1.00  1.17           C  
ATOM    887  C   PHE A  62      -0.587  -0.458   7.860  1.00  1.17           C  
ATOM    888  O   PHE A  62      -1.303   0.247   8.573  1.00  1.17           O  
ATOM    889  CB  PHE A  62      -0.131  -0.270   5.344  1.00  1.17           C  
ATOM    890  CG  PHE A  62      -1.505  -0.179   4.879  1.00  1.17           C  
ATOM    891  CD1 PHE A  62      -2.065   1.005   4.548  1.00  1.17           C  
ATOM    892  CD2 PHE A  62      -2.211  -1.329   4.666  1.00  1.17           C  
ATOM    893  CE1 PHE A  62      -3.316   1.088   4.029  1.00  1.17           C  
ATOM    894  CE2 PHE A  62      -3.460  -1.276   4.136  1.00  1.17           C  
ATOM    895  CZ  PHE A  62      -4.020  -0.049   3.813  1.00  1.17           C  
ATOM    896  H   PHE A  62       2.107  -0.699   6.160  1.00  1.17           H  
ATOM    897  HA  PHE A  62       0.221   1.218   6.832  1.00  1.17           H  
ATOM    898 1HB  PHE A  62       0.478   0.299   4.645  1.00  1.17           H  
ATOM    899 2HB  PHE A  62       0.159  -1.275   5.213  1.00  1.17           H  
ATOM    900  HD1 PHE A  62      -1.498   1.887   4.692  1.00  1.17           H  
ATOM    901  HD2 PHE A  62      -1.748  -2.290   4.909  1.00  1.17           H  
ATOM    902  HE1 PHE A  62      -3.737   2.061   3.774  1.00  1.17           H  
ATOM    903  HE2 PHE A  62      -4.010  -2.198   3.959  1.00  1.17           H  
ATOM    904  HZ  PHE A  62      -5.019   0.004   3.383  1.00  1.17           H  
ATOM    905  N   VAL A  63      -0.445  -1.761   8.050  1.00  1.07           N  
ATOM    906  CA  VAL A  63      -1.176  -2.489   9.070  1.00  1.07           C  
ATOM    907  C   VAL A  63      -0.859  -1.994  10.473  1.00  1.07           C  
ATOM    908  O   VAL A  63      -1.767  -1.837  11.295  1.00  1.07           O  
ATOM    909  CB  VAL A  63      -0.889  -3.971   8.909  1.00  1.07           C  
ATOM    910  CG1 VAL A  63      -1.421  -4.756  10.034  1.00  1.07           C  
ATOM    911  CG2 VAL A  63      -1.537  -4.406   7.635  1.00  1.07           C  
ATOM    912  H   VAL A  63       0.182  -2.280   7.433  1.00  1.07           H  
ATOM    913  HA  VAL A  63      -2.235  -2.347   8.895  1.00  1.07           H  
ATOM    914  HB  VAL A  63       0.189  -4.126   8.861  1.00  1.07           H  
ATOM    915 1HG1 VAL A  63      -1.200  -5.801   9.871  1.00  1.07           H  
ATOM    916 2HG1 VAL A  63      -0.956  -4.420  10.949  1.00  1.07           H  
ATOM    917 3HG1 VAL A  63      -2.475  -4.616  10.082  1.00  1.07           H  
ATOM    918 1HG2 VAL A  63      -1.327  -5.422   7.490  1.00  1.07           H  
ATOM    919 2HG2 VAL A  63      -2.615  -4.251   7.699  1.00  1.07           H  
ATOM    920 3HG2 VAL A  63      -1.142  -3.837   6.806  1.00  1.07           H  
ATOM    921  N   PHE A  64       0.413  -1.720  10.760  1.00  0.99           N  
ATOM    922  CA  PHE A  64       0.738  -1.197  12.078  1.00  0.99           C  
ATOM    923  C   PHE A  64       0.065   0.146  12.329  1.00  0.99           C  
ATOM    924  O   PHE A  64      -0.472   0.381  13.417  1.00  0.99           O  
ATOM    925  CB  PHE A  64       2.244  -0.997  12.230  1.00  0.99           C  
ATOM    926  CG  PHE A  64       3.013  -2.228  12.534  1.00  0.99           C  
ATOM    927  CD1 PHE A  64       3.836  -2.851  11.614  1.00  0.99           C  
ATOM    928  CD2 PHE A  64       2.921  -2.757  13.759  1.00  0.99           C  
ATOM    929  CE1 PHE A  64       4.533  -3.994  11.957  1.00  0.99           C  
ATOM    930  CE2 PHE A  64       3.598  -3.859  14.086  1.00  0.99           C  
ATOM    931  CZ  PHE A  64       4.407  -4.499  13.202  1.00  0.99           C  
ATOM    932  H   PHE A  64       1.143  -1.885  10.064  1.00  0.99           H  
ATOM    933  HA  PHE A  64       0.390  -1.903  12.829  1.00  0.99           H  
ATOM    934 1HB  PHE A  64       2.636  -0.578  11.302  1.00  0.99           H  
ATOM    935 2HB  PHE A  64       2.432  -0.274  13.017  1.00  0.99           H  
ATOM    936  HD1 PHE A  64       3.938  -2.434  10.624  1.00  0.99           H  
ATOM    937  HD2 PHE A  64       2.291  -2.277  14.486  1.00  0.99           H  
ATOM    938  HE1 PHE A  64       5.181  -4.482  11.244  1.00  0.99           H  
ATOM    939  HE2 PHE A  64       3.496  -4.225  15.051  1.00  0.99           H  
ATOM    940  HZ  PHE A  64       4.948  -5.397  13.493  1.00  0.99           H  
ATOM    941  N   ALA A  65       0.045   1.021  11.316  1.00  0.92           N  
ATOM    942  CA  ALA A  65      -0.597   2.319  11.473  1.00  0.92           C  
ATOM    943  C   ALA A  65      -2.083   2.152  11.748  1.00  0.92           C  
ATOM    944  O   ALA A  65      -2.629   2.810  12.634  1.00  0.92           O  
ATOM    945  CB  ALA A  65      -0.397   3.144  10.229  1.00  0.92           C  
ATOM    946  H   ALA A  65       0.508   0.794  10.432  1.00  0.92           H  
ATOM    947  HA  ALA A  65      -0.144   2.827  12.324  1.00  0.92           H  
ATOM    948 1HB  ALA A  65      -0.869   4.119  10.338  1.00  0.92           H  
ATOM    949 2HB  ALA A  65       0.666   3.272  10.029  1.00  0.92           H  
ATOM    950 3HB  ALA A  65      -0.853   2.606   9.426  1.00  0.92           H  
ATOM    951  N   LEU A  66      -2.722   1.222  11.037  1.00  0.88           N  
ATOM    952  CA  LEU A  66      -4.151   0.982  11.193  1.00  0.88           C  
ATOM    953  C   LEU A  66      -4.455   0.443  12.584  1.00  0.88           C  
ATOM    954  O   LEU A  66      -5.427   0.854  13.225  1.00  0.88           O  
ATOM    955  CB  LEU A  66      -4.586  -0.001  10.120  1.00  0.88           C  
ATOM    956  CG  LEU A  66      -4.516   0.539   8.693  1.00  0.88           C  
ATOM    957  CD1 LEU A  66      -4.690  -0.586   7.751  1.00  0.88           C  
ATOM    958  CD2 LEU A  66      -5.581   1.580   8.465  1.00  0.88           C  
ATOM    959  H   LEU A  66      -2.204   0.704  10.323  1.00  0.88           H  
ATOM    960  HA  LEU A  66      -4.681   1.916  11.058  1.00  0.88           H  
ATOM    961 1HB  LEU A  66      -3.925  -0.858  10.170  1.00  0.88           H  
ATOM    962 2HB  LEU A  66      -5.602  -0.328  10.321  1.00  0.88           H  
ATOM    963  HG  LEU A  66      -3.551   0.987   8.523  1.00  0.88           H  
ATOM    964 1HD1 LEU A  66      -4.612  -0.192   6.752  1.00  0.88           H  
ATOM    965 2HD1 LEU A  66      -3.917  -1.318   7.904  1.00  0.88           H  
ATOM    966 3HD1 LEU A  66      -5.662  -1.046   7.909  1.00  0.88           H  
ATOM    967 1HD2 LEU A  66      -5.508   1.949   7.441  1.00  0.88           H  
ATOM    968 2HD2 LEU A  66      -6.562   1.140   8.621  1.00  0.88           H  
ATOM    969 3HD2 LEU A  66      -5.437   2.398   9.154  1.00  0.88           H  
ATOM    970  N   ALA A  67      -3.603  -0.460  13.075  1.00  0.84           N  
ATOM    971  CA  ALA A  67      -3.772  -0.993  14.418  1.00  0.84           C  
ATOM    972  C   ALA A  67      -3.633   0.143  15.435  1.00  0.84           C  
ATOM    973  O   ALA A  67      -4.381   0.215  16.423  1.00  0.84           O  
ATOM    974  CB  ALA A  67      -2.759  -2.091  14.669  1.00  0.84           C  
ATOM    975  H   ALA A  67      -2.829  -0.793  12.497  1.00  0.84           H  
ATOM    976  HA  ALA A  67      -4.776  -1.404  14.502  1.00  0.84           H  
ATOM    977 1HB  ALA A  67      -2.895  -2.501  15.669  1.00  0.84           H  
ATOM    978 2HB  ALA A  67      -2.898  -2.877  13.930  1.00  0.84           H  
ATOM    979 3HB  ALA A  67      -1.754  -1.683  14.575  1.00  0.84           H  
ATOM    980  N   GLY A  68      -2.687   1.055  15.164  1.00  0.81           N  
ATOM    981  CA  GLY A  68      -2.434   2.218  15.999  1.00  0.81           C  
ATOM    982  C   GLY A  68      -3.658   3.128  16.044  1.00  0.81           C  
ATOM    983  O   GLY A  68      -4.057   3.586  17.117  1.00  0.81           O  
ATOM    984  H   GLY A  68      -2.089   0.920  14.348  1.00  0.81           H  
ATOM    985 1HA  GLY A  68      -2.168   1.895  17.005  1.00  0.81           H  
ATOM    986 2HA  GLY A  68      -1.581   2.759  15.594  1.00  0.81           H  
ATOM    987  N   ILE A  69      -4.297   3.333  14.887  1.00  0.78           N  
ATOM    988  CA  ILE A  69      -5.496   4.161  14.821  1.00  0.78           C  
ATOM    989  C   ILE A  69      -6.586   3.583  15.680  1.00  0.78           C  
ATOM    990  O   ILE A  69      -7.184   4.280  16.501  1.00  0.78           O  
ATOM    991  CB  ILE A  69      -6.034   4.275  13.373  1.00  0.78           C  
ATOM    992  CG1 ILE A  69      -5.088   5.109  12.535  1.00  0.78           C  
ATOM    993  CG2 ILE A  69      -7.439   4.842  13.379  1.00  0.78           C  
ATOM    994  CD1 ILE A  69      -5.317   5.061  11.042  1.00  0.78           C  
ATOM    995  H   ILE A  69      -3.904   2.939  14.033  1.00  0.78           H  
ATOM    996  HA  ILE A  69      -5.252   5.156  15.187  1.00  0.78           H  
ATOM    997  HB  ILE A  69      -6.062   3.286  12.926  1.00  0.78           H  
ATOM    998 1HG1 ILE A  69      -5.206   6.133  12.849  1.00  0.78           H  
ATOM    999 2HG1 ILE A  69      -4.074   4.792  12.739  1.00  0.78           H  
ATOM   1000 1HG2 ILE A  69      -7.797   4.887  12.356  1.00  0.78           H  
ATOM   1001 2HG2 ILE A  69      -8.097   4.200  13.962  1.00  0.78           H  
ATOM   1002 3HG2 ILE A  69      -7.428   5.837  13.814  1.00  0.78           H  
ATOM   1003 1HD1 ILE A  69      -4.590   5.695  10.548  1.00  0.78           H  
ATOM   1004 2HD1 ILE A  69      -5.197   4.059  10.696  1.00  0.78           H  
ATOM   1005 3HD1 ILE A  69      -6.323   5.408  10.814  1.00  0.78           H  
ATOM   1006  N   VAL A  70      -6.816   2.290  15.566  1.00  0.76           N  
ATOM   1007  CA  VAL A  70      -7.880   1.710  16.351  1.00  0.76           C  
ATOM   1008  C   VAL A  70      -7.577   1.843  17.837  1.00  0.76           C  
ATOM   1009  O   VAL A  70      -8.466   2.183  18.622  1.00  0.76           O  
ATOM   1010  CB  VAL A  70      -8.076   0.246  16.001  1.00  0.76           C  
ATOM   1011  CG1 VAL A  70      -9.103  -0.347  16.964  1.00  0.76           C  
ATOM   1012  CG2 VAL A  70      -8.486   0.140  14.568  1.00  0.76           C  
ATOM   1013  H   VAL A  70      -6.283   1.729  14.894  1.00  0.76           H  
ATOM   1014  HA  VAL A  70      -8.804   2.246  16.131  1.00  0.76           H  
ATOM   1015  HB  VAL A  70      -7.135  -0.292  16.149  1.00  0.76           H  
ATOM   1016 1HG1 VAL A  70      -9.248  -1.397  16.753  1.00  0.76           H  
ATOM   1017 2HG1 VAL A  70      -8.742  -0.226  17.978  1.00  0.76           H  
ATOM   1018 3HG1 VAL A  70     -10.051   0.180  16.855  1.00  0.76           H  
ATOM   1019 1HG2 VAL A  70      -8.611  -0.902  14.306  1.00  0.76           H  
ATOM   1020 2HG2 VAL A  70      -9.418   0.681  14.412  1.00  0.76           H  
ATOM   1021 3HG2 VAL A  70      -7.717   0.575  13.947  1.00  0.76           H  
ATOM   1022  N   THR A  71      -6.320   1.592  18.216  1.00  0.74           N  
ATOM   1023  CA  THR A  71      -5.892   1.678  19.604  1.00  0.74           C  
ATOM   1024  C   THR A  71      -6.137   3.088  20.167  1.00  0.74           C  
ATOM   1025  O   THR A  71      -6.686   3.236  21.267  1.00  0.74           O  
ATOM   1026  CB  THR A  71      -4.390   1.340  19.717  1.00  0.74           C  
ATOM   1027  OG1 THR A  71      -4.163   0.024  19.201  1.00  0.74           O  
ATOM   1028  CG2 THR A  71      -3.948   1.360  21.180  1.00  0.74           C  
ATOM   1029  H   THR A  71      -5.635   1.304  17.516  1.00  0.74           H  
ATOM   1030  HA  THR A  71      -6.467   0.963  20.191  1.00  0.74           H  
ATOM   1031  HB  THR A  71      -3.807   2.057  19.148  1.00  0.74           H  
ATOM   1032  HG1 THR A  71      -4.377   0.010  18.235  1.00  0.74           H  
ATOM   1033 1HG2 THR A  71      -2.889   1.107  21.240  1.00  0.74           H  
ATOM   1034 2HG2 THR A  71      -4.111   2.354  21.596  1.00  0.74           H  
ATOM   1035 3HG2 THR A  71      -4.528   0.627  21.745  1.00  0.74           H  
ATOM   1036  N   ASN A  72      -5.756   4.121  19.395  1.00  0.72           N  
ATOM   1037  CA  ASN A  72      -5.920   5.512  19.819  1.00  0.72           C  
ATOM   1038  C   ASN A  72      -7.384   5.842  20.045  1.00  0.72           C  
ATOM   1039  O   ASN A  72      -7.748   6.528  21.001  1.00  0.72           O  
ATOM   1040  CB  ASN A  72      -5.366   6.455  18.768  1.00  0.72           C  
ATOM   1041  CG  ASN A  72      -3.860   6.482  18.693  1.00  0.72           C  
ATOM   1042  OD1 ASN A  72      -3.159   6.098  19.644  1.00  0.72           O  
ATOM   1043  ND2 ASN A  72      -3.343   6.928  17.571  1.00  0.72           N  
ATOM   1044  H   ASN A  72      -5.311   3.929  18.497  1.00  0.72           H  
ATOM   1045  HA  ASN A  72      -5.393   5.658  20.761  1.00  0.72           H  
ATOM   1046 1HB  ASN A  72      -5.752   6.167  17.787  1.00  0.72           H  
ATOM   1047 2HB  ASN A  72      -5.723   7.463  18.968  1.00  0.72           H  
ATOM   1048 1HD2 ASN A  72      -2.350   6.969  17.467  1.00  0.72           H  
ATOM   1049 2HD2 ASN A  72      -3.945   7.224  16.807  1.00  0.72           H  
ATOM   1050  N   VAL A  73      -8.237   5.300  19.190  1.00  0.72           N  
ATOM   1051  CA  VAL A  73      -9.659   5.502  19.329  1.00  0.72           C  
ATOM   1052  C   VAL A  73     -10.203   4.789  20.547  1.00  0.72           C  
ATOM   1053  O   VAL A  73     -10.921   5.374  21.353  1.00  0.72           O  
ATOM   1054  CB  VAL A  73     -10.369   4.999  18.080  1.00  0.72           C  
ATOM   1055  CG1 VAL A  73     -11.877   5.028  18.324  1.00  0.72           C  
ATOM   1056  CG2 VAL A  73      -9.916   5.893  16.891  1.00  0.72           C  
ATOM   1057  H   VAL A  73      -7.881   4.754  18.402  1.00  0.72           H  
ATOM   1058  HA  VAL A  73      -9.842   6.566  19.440  1.00  0.72           H  
ATOM   1059  HB  VAL A  73     -10.079   3.968  17.892  1.00  0.72           H  
ATOM   1060 1HG1 VAL A  73     -12.404   4.653  17.490  1.00  0.72           H  
ATOM   1061 2HG1 VAL A  73     -12.111   4.399  19.181  1.00  0.72           H  
ATOM   1062 3HG1 VAL A  73     -12.183   6.042  18.524  1.00  0.72           H  
ATOM   1063 1HG2 VAL A  73     -10.341   5.572  15.980  1.00  0.72           H  
ATOM   1064 2HG2 VAL A  73     -10.194   6.901  17.077  1.00  0.72           H  
ATOM   1065 3HG2 VAL A  73      -8.852   5.851  16.797  1.00  0.72           H  
ATOM   1066  N   ALA A  74      -9.811   3.531  20.722  1.00  0.72           N  
ATOM   1067  CA  ALA A  74     -10.261   2.727  21.848  1.00  0.72           C  
ATOM   1068  C   ALA A  74      -9.868   3.369  23.177  1.00  0.72           C  
ATOM   1069  O   ALA A  74     -10.542   3.180  24.183  1.00  0.72           O  
ATOM   1070  CB  ALA A  74      -9.700   1.328  21.744  1.00  0.72           C  
ATOM   1071  H   ALA A  74      -9.200   3.103  20.030  1.00  0.72           H  
ATOM   1072  HA  ALA A  74     -11.348   2.679  21.811  1.00  0.72           H  
ATOM   1073 1HB  ALA A  74     -10.068   0.727  22.569  1.00  0.72           H  
ATOM   1074 2HB  ALA A  74      -9.998   0.873  20.806  1.00  0.72           H  
ATOM   1075 3HB  ALA A  74      -8.612   1.374  21.783  1.00  0.72           H  
ATOM   1076  N   ALA A  75      -8.766   4.104  23.203  1.00  0.73           N  
ATOM   1077  CA  ALA A  75      -8.320   4.777  24.415  1.00  0.73           C  
ATOM   1078  C   ALA A  75      -9.366   5.791  24.957  1.00  0.73           C  
ATOM   1079  O   ALA A  75      -9.412   6.050  26.167  1.00  0.73           O  
ATOM   1080  CB  ALA A  75      -7.003   5.460  24.145  1.00  0.73           C  
ATOM   1081  H   ALA A  75      -8.201   4.182  22.355  1.00  0.73           H  
ATOM   1082  HA  ALA A  75      -8.169   4.018  25.179  1.00  0.73           H  
ATOM   1083 1HB  ALA A  75      -6.640   5.926  25.057  1.00  0.73           H  
ATOM   1084 2HB  ALA A  75      -6.279   4.722  23.793  1.00  0.73           H  
ATOM   1085 3HB  ALA A  75      -7.143   6.219  23.382  1.00  0.73           H  
ATOM   1086  N   ILE A  76     -10.187   6.368  24.071  1.00  0.75           N  
ATOM   1087  CA  ILE A  76     -11.216   7.366  24.408  1.00  0.75           C  
ATOM   1088  C   ILE A  76     -12.530   6.680  24.797  1.00  0.75           C  
ATOM   1089  O   ILE A  76     -13.017   5.827  24.062  1.00  0.75           O  
ATOM   1090  CB  ILE A  76     -11.450   8.310  23.214  1.00  0.75           C  
ATOM   1091  CG1 ILE A  76     -10.186   9.081  22.915  1.00  0.75           C  
ATOM   1092  CG2 ILE A  76     -12.592   9.244  23.472  1.00  0.75           C  
ATOM   1093  CD1 ILE A  76     -10.266   9.807  21.629  1.00  0.75           C  
ATOM   1094  H   ILE A  76     -10.132   6.072  23.096  1.00  0.75           H  
ATOM   1095  HA  ILE A  76     -10.867   7.952  25.256  1.00  0.75           H  
ATOM   1096  HB  ILE A  76     -11.673   7.709  22.329  1.00  0.75           H  
ATOM   1097 1HG1 ILE A  76      -9.996   9.800  23.713  1.00  0.75           H  
ATOM   1098 2HG1 ILE A  76      -9.342   8.385  22.862  1.00  0.75           H  
ATOM   1099 1HG2 ILE A  76     -12.732   9.883  22.601  1.00  0.75           H  
ATOM   1100 2HG2 ILE A  76     -13.475   8.675  23.643  1.00  0.75           H  
ATOM   1101 3HG2 ILE A  76     -12.374   9.854  24.343  1.00  0.75           H  
ATOM   1102 1HD1 ILE A  76      -9.343  10.328  21.445  1.00  0.75           H  
ATOM   1103 2HD1 ILE A  76     -10.428   9.081  20.868  1.00  0.75           H  
ATOM   1104 3HD1 ILE A  76     -11.087  10.515  21.647  1.00  0.75           H  
ATOM   1105  N   ALA A  77     -13.160   7.075  25.907  1.00  0.76           N  
ATOM   1106  CA  ALA A  77     -14.381   6.369  26.328  1.00  0.76           C  
ATOM   1107  C   ALA A  77     -15.478   6.318  25.264  1.00  0.76           C  
ATOM   1108  O   ALA A  77     -16.116   5.277  25.094  1.00  0.76           O  
ATOM   1109  CB  ALA A  77     -14.947   7.019  27.571  1.00  0.76           C  
ATOM   1110  H   ALA A  77     -12.768   7.810  26.480  1.00  0.76           H  
ATOM   1111  HA  ALA A  77     -14.110   5.346  26.551  1.00  0.76           H  
ATOM   1112 1HB  ALA A  77     -15.825   6.463  27.902  1.00  0.76           H  
ATOM   1113 2HB  ALA A  77     -14.198   7.015  28.360  1.00  0.76           H  
ATOM   1114 3HB  ALA A  77     -15.232   8.045  27.347  1.00  0.76           H  
ATOM   1115  N   CYS A  78     -15.687   7.396  24.509  1.00  0.78           N  
ATOM   1116  CA  CYS A  78     -16.720   7.337  23.476  1.00  0.78           C  
ATOM   1117  C   CYS A  78     -16.261   6.479  22.292  1.00  0.78           C  
ATOM   1118  O   CYS A  78     -17.071   6.016  21.484  1.00  0.78           O  
ATOM   1119  CB  CYS A  78     -17.122   8.740  23.023  1.00  0.78           C  
ATOM   1120  SG  CYS A  78     -15.847   9.676  22.154  1.00  0.78           S  
ATOM   1121  H   CYS A  78     -15.154   8.238  24.659  1.00  0.78           H  
ATOM   1122  HA  CYS A  78     -17.608   6.872  23.909  1.00  0.78           H  
ATOM   1123 1HB  CYS A  78     -17.989   8.666  22.364  1.00  0.78           H  
ATOM   1124 2HB  CYS A  78     -17.428   9.320  23.892  1.00  0.78           H  
ATOM   1125  HG  CYS A  78     -15.691   8.810  21.157  1.00  0.78           H  
ATOM   1126  N   GLY A  79     -14.951   6.255  22.199  1.00  0.79           N  
ATOM   1127  CA  GLY A  79     -14.372   5.424  21.166  1.00  0.79           C  
ATOM   1128  C   GLY A  79     -14.667   4.002  21.526  1.00  0.79           C  
ATOM   1129  O   GLY A  79     -15.047   3.200  20.679  1.00  0.79           O  
ATOM   1130  H   GLY A  79     -14.325   6.615  22.905  1.00  0.79           H  
ATOM   1131 1HA  GLY A  79     -14.804   5.647  20.196  1.00  0.79           H  
ATOM   1132 2HA  GLY A  79     -13.300   5.594  21.119  1.00  0.79           H  
ATOM   1133  N   ARG A  80     -14.554   3.699  22.814  1.00  0.79           N  
ATOM   1134  CA  ARG A  80     -14.822   2.359  23.284  1.00  0.79           C  
ATOM   1135  C   ARG A  80     -16.280   2.002  23.065  1.00  0.79           C  
ATOM   1136  O   ARG A  80     -16.580   0.951  22.498  1.00  0.79           O  
ATOM   1137  CB  ARG A  80     -14.499   2.253  24.761  1.00  0.79           C  
ATOM   1138  CG  ARG A  80     -13.094   2.325  25.028  1.00  0.79           C  
ATOM   1139  CD  ARG A  80     -12.691   1.947  26.380  1.00  0.79           C  
ATOM   1140  NE  ARG A  80     -12.981   2.875  27.438  1.00  0.79           N  
ATOM   1141  CZ  ARG A  80     -12.144   3.878  27.754  1.00  0.79           C  
ATOM   1142  NH1 ARG A  80     -11.084   4.069  27.004  1.00  0.79           N  
ATOM   1143  NH2 ARG A  80     -12.384   4.665  28.792  1.00  0.79           N  
ATOM   1144  H   ARG A  80     -14.227   4.421  23.457  1.00  0.79           H  
ATOM   1145  HA  ARG A  80     -14.194   1.660  22.731  1.00  0.79           H  
ATOM   1146 1HB  ARG A  80     -14.987   3.048  25.310  1.00  0.79           H  
ATOM   1147 2HB  ARG A  80     -14.866   1.304  25.151  1.00  0.79           H  
ATOM   1148 1HG  ARG A  80     -12.561   1.689  24.319  1.00  0.79           H  
ATOM   1149 2HG  ARG A  80     -12.806   3.362  24.882  1.00  0.79           H  
ATOM   1150 1HD  ARG A  80     -13.201   1.020  26.619  1.00  0.79           H  
ATOM   1151 2HD  ARG A  80     -11.617   1.803  26.371  1.00  0.79           H  
ATOM   1152  HE  ARG A  80     -13.797   2.725  28.009  1.00  0.79           H  
ATOM   1153 1HH1 ARG A  80     -10.930   3.486  26.168  1.00  0.79           H  
ATOM   1154 2HH1 ARG A  80     -10.435   4.842  27.176  1.00  0.79           H  
ATOM   1155 1HH2 ARG A  80     -13.201   4.512  29.367  1.00  0.79           H  
ATOM   1156 2HH2 ARG A  80     -11.743   5.414  29.011  1.00  0.79           H  
ATOM   1157  N   GLU A  81     -17.195   2.921  23.392  1.00  0.79           N  
ATOM   1158  CA  GLU A  81     -18.603   2.609  23.177  1.00  0.79           C  
ATOM   1159  C   GLU A  81     -18.892   2.409  21.691  1.00  0.79           C  
ATOM   1160  O   GLU A  81     -19.626   1.491  21.297  1.00  0.79           O  
ATOM   1161  CB  GLU A  81     -19.502   3.722  23.727  1.00  0.79           C  
ATOM   1162  CG  GLU A  81     -19.552   3.828  25.250  1.00  0.79           C  
ATOM   1163  CD  GLU A  81     -20.478   4.938  25.752  1.00  0.79           C  
ATOM   1164  OE1 GLU A  81     -20.987   5.678  24.942  1.00  0.79           O  
ATOM   1165  OE2 GLU A  81     -20.679   5.029  26.944  1.00  0.79           O  
ATOM   1166  H   GLU A  81     -16.906   3.794  23.840  1.00  0.79           H  
ATOM   1167  HA  GLU A  81     -18.835   1.680  23.699  1.00  0.79           H  
ATOM   1168 1HB  GLU A  81     -19.151   4.683  23.342  1.00  0.79           H  
ATOM   1169 2HB  GLU A  81     -20.520   3.579  23.365  1.00  0.79           H  
ATOM   1170 1HG  GLU A  81     -19.896   2.880  25.649  1.00  0.79           H  
ATOM   1171 2HG  GLU A  81     -18.540   4.005  25.620  1.00  0.79           H  
ATOM   1172  N   PHE A  82     -18.293   3.254  20.848  1.00  0.80           N  
ATOM   1173  CA  PHE A  82     -18.470   3.123  19.416  1.00  0.80           C  
ATOM   1174  C   PHE A  82     -17.945   1.792  18.910  1.00  0.80           C  
ATOM   1175  O   PHE A  82     -18.638   1.070  18.193  1.00  0.80           O  
ATOM   1176  CB  PHE A  82     -17.741   4.218  18.653  1.00  0.80           C  
ATOM   1177  CG  PHE A  82     -17.879   4.061  17.177  1.00  0.80           C  
ATOM   1178  CD1 PHE A  82     -18.973   4.572  16.493  1.00  0.80           C  
ATOM   1179  CD2 PHE A  82     -16.948   3.347  16.478  1.00  0.80           C  
ATOM   1180  CE1 PHE A  82     -19.102   4.374  15.132  1.00  0.80           C  
ATOM   1181  CE2 PHE A  82     -17.088   3.140  15.148  1.00  0.80           C  
ATOM   1182  CZ  PHE A  82     -18.152   3.649  14.463  1.00  0.80           C  
ATOM   1183  H   PHE A  82     -17.718   4.022  21.200  1.00  0.80           H  
ATOM   1184  HA  PHE A  82     -19.535   3.184  19.194  1.00  0.80           H  
ATOM   1185 1HB  PHE A  82     -18.131   5.194  18.944  1.00  0.80           H  
ATOM   1186 2HB  PHE A  82     -16.683   4.195  18.906  1.00  0.80           H  
ATOM   1187  HD1 PHE A  82     -19.730   5.135  17.040  1.00  0.80           H  
ATOM   1188  HD2 PHE A  82     -16.091   2.930  17.004  1.00  0.80           H  
ATOM   1189  HE1 PHE A  82     -19.960   4.783  14.597  1.00  0.80           H  
ATOM   1190  HE2 PHE A  82     -16.345   2.564  14.625  1.00  0.80           H  
ATOM   1191  HZ  PHE A  82     -18.236   3.476  13.395  1.00  0.80           H  
ATOM   1192  N   LEU A  83     -16.709   1.451  19.269  1.00  0.82           N  
ATOM   1193  CA  LEU A  83     -16.115   0.251  18.719  1.00  0.82           C  
ATOM   1194  C   LEU A  83     -16.886  -0.994  19.118  1.00  0.82           C  
ATOM   1195  O   LEU A  83     -17.195  -1.844  18.279  1.00  0.82           O  
ATOM   1196  CB  LEU A  83     -14.644   0.138  19.161  1.00  0.82           C  
ATOM   1197  CG  LEU A  83     -13.680   1.198  18.536  1.00  0.82           C  
ATOM   1198  CD1 LEU A  83     -12.323   1.079  19.186  1.00  0.82           C  
ATOM   1199  CD2 LEU A  83     -13.588   0.988  17.051  1.00  0.82           C  
ATOM   1200  H   LEU A  83     -16.172   2.045  19.894  1.00  0.82           H  
ATOM   1201  HA  LEU A  83     -16.139   0.348  17.640  1.00  0.82           H  
ATOM   1202 1HB  LEU A  83     -14.606   0.257  20.248  1.00  0.82           H  
ATOM   1203 2HB  LEU A  83     -14.275  -0.855  18.909  1.00  0.82           H  
ATOM   1204  HG  LEU A  83     -14.059   2.195  18.722  1.00  0.82           H  
ATOM   1205 1HD1 LEU A  83     -11.642   1.822  18.765  1.00  0.82           H  
ATOM   1206 2HD1 LEU A  83     -12.435   1.248  20.252  1.00  0.82           H  
ATOM   1207 3HD1 LEU A  83     -11.918   0.082  19.014  1.00  0.82           H  
ATOM   1208 1HD2 LEU A  83     -12.914   1.726  16.622  1.00  0.82           H  
ATOM   1209 2HD2 LEU A  83     -13.209   0.002  16.876  1.00  0.82           H  
ATOM   1210 3HD2 LEU A  83     -14.573   1.088  16.596  1.00  0.82           H  
ATOM   1211  N   VAL A  84     -17.321  -1.045  20.370  1.00  0.84           N  
ATOM   1212  CA  VAL A  84     -18.060  -2.193  20.855  1.00  0.84           C  
ATOM   1213  C   VAL A  84     -19.383  -2.404  20.141  1.00  0.84           C  
ATOM   1214  O   VAL A  84     -19.706  -3.525  19.748  1.00  0.84           O  
ATOM   1215  CB  VAL A  84     -18.341  -2.026  22.351  1.00  0.84           C  
ATOM   1216  CG1 VAL A  84     -19.271  -3.076  22.837  1.00  0.84           C  
ATOM   1217  CG2 VAL A  84     -17.092  -2.137  23.100  1.00  0.84           C  
ATOM   1218  H   VAL A  84     -17.088  -0.294  21.024  1.00  0.84           H  
ATOM   1219  HA  VAL A  84     -17.448  -3.079  20.714  1.00  0.84           H  
ATOM   1220  HB  VAL A  84     -18.799  -1.047  22.521  1.00  0.84           H  
ATOM   1221 1HG1 VAL A  84     -19.435  -2.912  23.877  1.00  0.84           H  
ATOM   1222 2HG1 VAL A  84     -20.217  -3.013  22.303  1.00  0.84           H  
ATOM   1223 3HG1 VAL A  84     -18.827  -4.052  22.687  1.00  0.84           H  
ATOM   1224 1HG2 VAL A  84     -17.288  -2.009  24.161  1.00  0.84           H  
ATOM   1225 2HG2 VAL A  84     -16.675  -3.115  22.912  1.00  0.84           H  
ATOM   1226 3HG2 VAL A  84     -16.403  -1.382  22.767  1.00  0.84           H  
ATOM   1227  N   ASN A  85     -20.149  -1.332  19.954  1.00  0.87           N  
ATOM   1228  CA  ASN A  85     -21.481  -1.479  19.392  1.00  0.87           C  
ATOM   1229  C   ASN A  85     -21.600  -1.290  17.876  1.00  0.87           C  
ATOM   1230  O   ASN A  85     -22.533  -1.821  17.268  1.00  0.87           O  
ATOM   1231  CB  ASN A  85     -22.388  -0.501  20.102  1.00  0.87           C  
ATOM   1232  CG  ASN A  85     -22.557  -0.841  21.565  1.00  0.87           C  
ATOM   1233  OD1 ASN A  85     -23.285  -1.769  21.950  1.00  0.87           O  
ATOM   1234  ND2 ASN A  85     -21.864  -0.099  22.387  1.00  0.87           N  
ATOM   1235  H   ASN A  85     -19.834  -0.409  20.264  1.00  0.87           H  
ATOM   1236  HA  ASN A  85     -21.823  -2.489  19.611  1.00  0.87           H  
ATOM   1237 1HB  ASN A  85     -21.961   0.503  20.022  1.00  0.87           H  
ATOM   1238 2HB  ASN A  85     -23.362  -0.485  19.620  1.00  0.87           H  
ATOM   1239 1HD2 ASN A  85     -21.906  -0.249  23.372  1.00  0.87           H  
ATOM   1240 2HD2 ASN A  85     -21.262   0.629  22.007  1.00  0.87           H  
ATOM   1241  N   SER A  86     -20.682  -0.549  17.257  1.00  0.89           N  
ATOM   1242  CA  SER A  86     -20.780  -0.277  15.827  1.00  0.89           C  
ATOM   1243  C   SER A  86     -19.671  -0.905  14.975  1.00  0.89           C  
ATOM   1244  O   SER A  86     -19.781  -0.921  13.748  1.00  0.89           O  
ATOM   1245  CB  SER A  86     -20.800   1.219  15.602  1.00  0.89           C  
ATOM   1246  OG  SER A  86     -21.941   1.794  16.183  1.00  0.89           O  
ATOM   1247  H   SER A  86     -19.924  -0.120  17.776  1.00  0.89           H  
ATOM   1248  HA  SER A  86     -21.729  -0.680  15.474  1.00  0.89           H  
ATOM   1249 1HB  SER A  86     -19.908   1.656  16.036  1.00  0.89           H  
ATOM   1250 2HB  SER A  86     -20.783   1.427  14.534  1.00  0.89           H  
ATOM   1251  HG  SER A  86     -22.680   1.245  15.906  1.00  0.89           H  
ATOM   1252  N   SER A  87     -18.610  -1.431  15.600  1.00  0.90           N  
ATOM   1253  CA  SER A  87     -17.488  -1.985  14.855  1.00  0.90           C  
ATOM   1254  C   SER A  87     -17.143  -3.396  15.294  1.00  0.90           C  
ATOM   1255  O   SER A  87     -15.974  -3.789  15.272  1.00  0.90           O  
ATOM   1256  CB  SER A  87     -16.272  -1.121  15.002  1.00  0.90           C  
ATOM   1257  OG  SER A  87     -16.506   0.159  14.529  1.00  0.90           O  
ATOM   1258  H   SER A  87     -18.525  -1.429  16.616  1.00  0.90           H  
ATOM   1259  HA  SER A  87     -17.758  -2.019  13.800  1.00  0.90           H  
ATOM   1260 1HB  SER A  87     -15.969  -1.101  16.028  1.00  0.90           H  
ATOM   1261 2HB  SER A  87     -15.458  -1.558  14.441  1.00  0.90           H  
ATOM   1262  HG  SER A  87     -17.311   0.452  14.964  1.00  0.90           H  
ATOM   1263  N   ARG A  88     -18.155  -4.184  15.635  1.00  0.90           N  
ATOM   1264  CA  ARG A  88     -17.930  -5.567  16.048  1.00  0.90           C  
ATOM   1265  C   ARG A  88     -17.040  -6.315  15.045  1.00  0.90           C  
ATOM   1266  O   ARG A  88     -16.164  -7.078  15.440  1.00  0.90           O  
ATOM   1267  CB  ARG A  88     -19.254  -6.287  16.229  1.00  0.90           C  
ATOM   1268  CG  ARG A  88     -19.145  -7.755  16.613  1.00  0.90           C  
ATOM   1269  CD  ARG A  88     -18.494  -7.947  17.943  1.00  0.90           C  
ATOM   1270  NE  ARG A  88     -18.389  -9.357  18.285  1.00  0.90           N  
ATOM   1271  CZ  ARG A  88     -19.288 -10.046  19.025  1.00  0.90           C  
ATOM   1272  NH1 ARG A  88     -20.350  -9.439  19.524  1.00  0.90           N  
ATOM   1273  NH2 ARG A  88     -19.103 -11.333  19.249  1.00  0.90           N  
ATOM   1274  H   ARG A  88     -19.093  -3.806  15.628  1.00  0.90           H  
ATOM   1275  HA  ARG A  88     -17.423  -5.556  17.014  1.00  0.90           H  
ATOM   1276 1HB  ARG A  88     -19.834  -5.783  17.005  1.00  0.90           H  
ATOM   1277 2HB  ARG A  88     -19.825  -6.233  15.304  1.00  0.90           H  
ATOM   1278 1HG  ARG A  88     -20.138  -8.198  16.651  1.00  0.90           H  
ATOM   1279 2HG  ARG A  88     -18.540  -8.285  15.866  1.00  0.90           H  
ATOM   1280 1HD  ARG A  88     -17.487  -7.530  17.918  1.00  0.90           H  
ATOM   1281 2HD  ARG A  88     -19.077  -7.448  18.714  1.00  0.90           H  
ATOM   1282  HE  ARG A  88     -17.580  -9.877  17.884  1.00  0.90           H  
ATOM   1283 1HH1 ARG A  88     -20.498  -8.452  19.350  1.00  0.90           H  
ATOM   1284 2HH1 ARG A  88     -21.017  -9.962  20.078  1.00  0.90           H  
ATOM   1285 1HH2 ARG A  88     -18.289 -11.797  18.859  1.00  0.90           H  
ATOM   1286 2HH2 ARG A  88     -19.766 -11.853  19.802  1.00  0.90           H  
ATOM   1287  N   VAL A  89     -17.225  -6.060  13.747  1.00  0.88           N  
ATOM   1288  CA  VAL A  89     -16.431  -6.726  12.720  1.00  0.88           C  
ATOM   1289  C   VAL A  89     -14.939  -6.444  12.902  1.00  0.88           C  
ATOM   1290  O   VAL A  89     -14.102  -7.331  12.705  1.00  0.88           O  
ATOM   1291  CB  VAL A  89     -16.875  -6.272  11.323  1.00  0.88           C  
ATOM   1292  CG1 VAL A  89     -15.904  -6.801  10.268  1.00  0.88           C  
ATOM   1293  CG2 VAL A  89     -18.283  -6.778  11.068  1.00  0.88           C  
ATOM   1294  H   VAL A  89     -17.945  -5.408  13.473  1.00  0.88           H  
ATOM   1295  HA  VAL A  89     -16.596  -7.802  12.806  1.00  0.88           H  
ATOM   1296  HB  VAL A  89     -16.859  -5.184  11.273  1.00  0.88           H  
ATOM   1297 1HG1 VAL A  89     -16.220  -6.469   9.279  1.00  0.88           H  
ATOM   1298 2HG1 VAL A  89     -14.899  -6.423  10.469  1.00  0.88           H  
ATOM   1299 3HG1 VAL A  89     -15.891  -7.890  10.296  1.00  0.88           H  
ATOM   1300 1HG2 VAL A  89     -18.614  -6.455  10.080  1.00  0.88           H  
ATOM   1301 2HG2 VAL A  89     -18.290  -7.868  11.117  1.00  0.88           H  
ATOM   1302 3HG2 VAL A  89     -18.956  -6.376  11.826  1.00  0.88           H  
ATOM   1303  N   LEU A  90     -14.592  -5.201  13.237  1.00  0.85           N  
ATOM   1304  CA  LEU A  90     -13.203  -4.839  13.467  1.00  0.85           C  
ATOM   1305  C   LEU A  90     -12.674  -5.636  14.634  1.00  0.85           C  
ATOM   1306  O   LEU A  90     -11.581  -6.196  14.579  1.00  0.85           O  
ATOM   1307  CB  LEU A  90     -13.072  -3.356  13.786  1.00  0.85           C  
ATOM   1308  CG  LEU A  90     -11.693  -2.851  14.141  1.00  0.85           C  
ATOM   1309  CD1 LEU A  90     -10.714  -3.030  12.986  1.00  0.85           C  
ATOM   1310  CD2 LEU A  90     -11.843  -1.425  14.533  1.00  0.85           C  
ATOM   1311  H   LEU A  90     -15.311  -4.515  13.439  1.00  0.85           H  
ATOM   1312  HA  LEU A  90     -12.622  -5.077  12.577  1.00  0.85           H  
ATOM   1313 1HB  LEU A  90     -13.437  -2.780  12.938  1.00  0.85           H  
ATOM   1314 2HB  LEU A  90     -13.700  -3.140  14.640  1.00  0.85           H  
ATOM   1315  HG  LEU A  90     -11.316  -3.420  14.985  1.00  0.85           H  
ATOM   1316 1HD1 LEU A  90      -9.734  -2.666  13.274  1.00  0.85           H  
ATOM   1317 2HD1 LEU A  90     -10.641  -4.086  12.723  1.00  0.85           H  
ATOM   1318 3HD1 LEU A  90     -11.069  -2.460  12.141  1.00  0.85           H  
ATOM   1319 1HD2 LEU A  90     -10.912  -1.037  14.831  1.00  0.85           H  
ATOM   1320 2HD2 LEU A  90     -12.233  -0.846  13.695  1.00  0.85           H  
ATOM   1321 3HD2 LEU A  90     -12.532  -1.382  15.355  1.00  0.85           H  
ATOM   1322  N   LEU A  91     -13.448  -5.672  15.711  1.00  0.82           N  
ATOM   1323  CA  LEU A  91     -12.989  -6.345  16.913  1.00  0.82           C  
ATOM   1324  C   LEU A  91     -12.789  -7.843  16.645  1.00  0.82           C  
ATOM   1325  O   LEU A  91     -11.802  -8.439  17.096  1.00  0.82           O  
ATOM   1326  CB  LEU A  91     -14.006  -6.104  18.024  1.00  0.82           C  
ATOM   1327  CG  LEU A  91     -14.110  -4.609  18.449  1.00  0.82           C  
ATOM   1328  CD1 LEU A  91     -15.224  -4.428  19.478  1.00  0.82           C  
ATOM   1329  CD2 LEU A  91     -12.776  -4.127  18.965  1.00  0.82           C  
ATOM   1330  H   LEU A  91     -14.357  -5.202  15.686  1.00  0.82           H  
ATOM   1331  HA  LEU A  91     -12.037  -5.918  17.209  1.00  0.82           H  
ATOM   1332 1HB  LEU A  91     -14.985  -6.428  17.678  1.00  0.82           H  
ATOM   1333 2HB  LEU A  91     -13.728  -6.696  18.895  1.00  0.82           H  
ATOM   1334  HG  LEU A  91     -14.380  -4.011  17.570  1.00  0.82           H  
ATOM   1335 1HD1 LEU A  91     -15.291  -3.377  19.741  1.00  0.82           H  
ATOM   1336 2HD1 LEU A  91     -16.174  -4.758  19.054  1.00  0.82           H  
ATOM   1337 3HD1 LEU A  91     -15.002  -5.013  20.366  1.00  0.82           H  
ATOM   1338 1HD2 LEU A  91     -12.868  -3.078  19.216  1.00  0.82           H  
ATOM   1339 2HD2 LEU A  91     -12.487  -4.701  19.849  1.00  0.82           H  
ATOM   1340 3HD2 LEU A  91     -12.028  -4.248  18.191  1.00  0.82           H  
ATOM   1341  N   ASP A  92     -13.691  -8.438  15.848  1.00  0.80           N  
ATOM   1342  CA  ASP A  92     -13.567  -9.847  15.487  1.00  0.80           C  
ATOM   1343  C   ASP A  92     -12.316 -10.059  14.632  1.00  0.80           C  
ATOM   1344  O   ASP A  92     -11.588 -11.041  14.817  1.00  0.80           O  
ATOM   1345  CB  ASP A  92     -14.793 -10.342  14.703  1.00  0.80           C  
ATOM   1346  CG  ASP A  92     -16.110 -10.493  15.538  1.00  0.80           C  
ATOM   1347  OD1 ASP A  92     -16.073 -10.440  16.760  1.00  0.80           O  
ATOM   1348  OD2 ASP A  92     -17.134 -10.698  14.919  1.00  0.80           O  
ATOM   1349  H   ASP A  92     -14.492  -7.902  15.515  1.00  0.80           H  
ATOM   1350  HA  ASP A  92     -13.468 -10.434  16.399  1.00  0.80           H  
ATOM   1351 1HB  ASP A  92     -14.990  -9.640  13.890  1.00  0.80           H  
ATOM   1352 2HB  ASP A  92     -14.561 -11.301  14.246  1.00  0.80           H  
ATOM   1353  N   THR A  93     -12.040  -9.102  13.734  1.00  0.79           N  
ATOM   1354  CA  THR A  93     -10.882  -9.146  12.849  1.00  0.79           C  
ATOM   1355  C   THR A  93      -9.604  -9.126  13.672  1.00  0.79           C  
ATOM   1356  O   THR A  93      -8.684  -9.904  13.415  1.00  0.79           O  
ATOM   1357  CB  THR A  93     -10.890  -7.959  11.868  1.00  0.79           C  
ATOM   1358  OG1 THR A  93     -12.072  -8.018  11.058  1.00  0.79           O  
ATOM   1359  CG2 THR A  93      -9.668  -7.987  10.980  1.00  0.79           C  
ATOM   1360  H   THR A  93     -12.691  -8.324  13.623  1.00  0.79           H  
ATOM   1361  HA  THR A  93     -10.911 -10.073  12.279  1.00  0.79           H  
ATOM   1362  HB  THR A  93     -10.889  -7.034  12.418  1.00  0.79           H  
ATOM   1363  HG1 THR A  93     -12.859  -7.959  11.644  1.00  0.79           H  
ATOM   1364 1HG2 THR A  93      -9.712  -7.138  10.310  1.00  0.79           H  
ATOM   1365 2HG2 THR A  93      -8.766  -7.927  11.589  1.00  0.79           H  
ATOM   1366 3HG2 THR A  93      -9.661  -8.907  10.407  1.00  0.79           H  
ATOM   1367  N   ILE A  94      -9.568  -8.263  14.686  1.00  0.78           N  
ATOM   1368  CA  ILE A  94      -8.426  -8.159  15.582  1.00  0.78           C  
ATOM   1369  C   ILE A  94      -8.190  -9.477  16.306  1.00  0.78           C  
ATOM   1370  O   ILE A  94      -7.062  -9.974  16.359  1.00  0.78           O  
ATOM   1371  CB  ILE A  94      -8.639  -7.019  16.586  1.00  0.78           C  
ATOM   1372  CG1 ILE A  94      -8.587  -5.668  15.842  1.00  0.78           C  
ATOM   1373  CG2 ILE A  94      -7.607  -7.097  17.673  1.00  0.78           C  
ATOM   1374  CD1 ILE A  94      -9.076  -4.502  16.651  1.00  0.78           C  
ATOM   1375  H   ILE A  94     -10.366  -7.640  14.820  1.00  0.78           H  
ATOM   1376  HA  ILE A  94      -7.540  -7.932  14.987  1.00  0.78           H  
ATOM   1377  HB  ILE A  94      -9.629  -7.108  17.027  1.00  0.78           H  
ATOM   1378 1HG1 ILE A  94      -7.555  -5.476  15.551  1.00  0.78           H  
ATOM   1379 2HG1 ILE A  94      -9.189  -5.740  14.940  1.00  0.78           H  
ATOM   1380 1HG2 ILE A  94      -7.757  -6.291  18.386  1.00  0.78           H  
ATOM   1381 2HG2 ILE A  94      -7.675  -8.054  18.186  1.00  0.78           H  
ATOM   1382 3HG2 ILE A  94      -6.655  -7.000  17.214  1.00  0.78           H  
ATOM   1383 1HD1 ILE A  94      -9.001  -3.600  16.050  1.00  0.78           H  
ATOM   1384 2HD1 ILE A  94     -10.106  -4.667  16.925  1.00  0.78           H  
ATOM   1385 3HD1 ILE A  94      -8.471  -4.396  17.549  1.00  0.78           H  
ATOM   1386  N   LEU A  95      -9.256 -10.084  16.826  1.00  0.78           N  
ATOM   1387  CA  LEU A  95      -9.092 -11.368  17.488  1.00  0.78           C  
ATOM   1388  C   LEU A  95      -8.578 -12.438  16.511  1.00  0.78           C  
ATOM   1389  O   LEU A  95      -7.705 -13.242  16.868  1.00  0.78           O  
ATOM   1390  CB  LEU A  95     -10.421 -11.782  18.140  1.00  0.78           C  
ATOM   1391  CG  LEU A  95     -10.816 -10.940  19.390  1.00  0.78           C  
ATOM   1392  CD1 LEU A  95     -12.227 -11.267  19.853  1.00  0.78           C  
ATOM   1393  CD2 LEU A  95      -9.859 -11.268  20.489  1.00  0.78           C  
ATOM   1394  H   LEU A  95     -10.175  -9.638  16.777  1.00  0.78           H  
ATOM   1395  HA  LEU A  95      -8.355 -11.252  18.277  1.00  0.78           H  
ATOM   1396 1HB  LEU A  95     -11.217 -11.673  17.400  1.00  0.78           H  
ATOM   1397 2HB  LEU A  95     -10.360 -12.827  18.435  1.00  0.78           H  
ATOM   1398  HG  LEU A  95     -10.766  -9.876  19.145  1.00  0.78           H  
ATOM   1399 1HD1 LEU A  95     -12.470 -10.670  20.733  1.00  0.78           H  
ATOM   1400 2HD1 LEU A  95     -12.936 -11.037  19.055  1.00  0.78           H  
ATOM   1401 3HD1 LEU A  95     -12.287 -12.322  20.105  1.00  0.78           H  
ATOM   1402 1HD2 LEU A  95     -10.115 -10.689  21.374  1.00  0.78           H  
ATOM   1403 2HD2 LEU A  95      -9.934 -12.330  20.709  1.00  0.78           H  
ATOM   1404 3HD2 LEU A  95      -8.849 -11.038  20.171  1.00  0.78           H  
ATOM   1405  N   GLN A  96      -9.070 -12.423  15.262  1.00  0.80           N  
ATOM   1406  CA  GLN A  96      -8.603 -13.394  14.274  1.00  0.80           C  
ATOM   1407  C   GLN A  96      -7.133 -13.154  13.940  1.00  0.80           C  
ATOM   1408  O   GLN A  96      -6.352 -14.101  13.847  1.00  0.80           O  
ATOM   1409  CB  GLN A  96      -9.423 -13.295  12.982  1.00  0.80           C  
ATOM   1410  CG  GLN A  96      -9.126 -14.394  11.931  1.00  0.80           C  
ATOM   1411  CD  GLN A  96      -9.514 -15.806  12.383  1.00  0.80           C  
ATOM   1412  OE1 GLN A  96     -10.669 -16.016  12.780  1.00  0.80           O  
ATOM   1413  NE2 GLN A  96      -8.596 -16.778  12.309  1.00  0.80           N  
ATOM   1414  H   GLN A  96      -9.801 -11.758  15.011  1.00  0.80           H  
ATOM   1415  HA  GLN A  96      -8.704 -14.395  14.690  1.00  0.80           H  
ATOM   1416 1HB  GLN A  96     -10.485 -13.320  13.225  1.00  0.80           H  
ATOM   1417 2HB  GLN A  96      -9.224 -12.331  12.511  1.00  0.80           H  
ATOM   1418 1HG  GLN A  96      -9.676 -14.167  11.023  1.00  0.80           H  
ATOM   1419 2HG  GLN A  96      -8.048 -14.395  11.724  1.00  0.80           H  
ATOM   1420 1HE2 GLN A  96      -8.827 -17.705  12.585  1.00  0.80           H  
ATOM   1421 2HE2 GLN A  96      -7.635 -16.599  11.965  1.00  0.80           H  
ATOM   1422  N   LEU A  97      -6.730 -11.887  13.847  1.00  0.83           N  
ATOM   1423  CA  LEU A  97      -5.352 -11.578  13.508  1.00  0.83           C  
ATOM   1424  C   LEU A  97      -4.422 -12.028  14.620  1.00  0.83           C  
ATOM   1425  O   LEU A  97      -3.394 -12.651  14.349  1.00  0.83           O  
ATOM   1426  CB  LEU A  97      -5.186 -10.099  13.164  1.00  0.83           C  
ATOM   1427  CG  LEU A  97      -3.770  -9.704  12.757  1.00  0.83           C  
ATOM   1428  CD1 LEU A  97      -3.317 -10.565  11.669  1.00  0.83           C  
ATOM   1429  CD2 LEU A  97      -3.761  -8.268  12.238  1.00  0.83           C  
ATOM   1430  H   LEU A  97      -7.406 -11.132  13.946  1.00  0.83           H  
ATOM   1431  HA  LEU A  97      -5.097 -12.142  12.612  1.00  0.83           H  
ATOM   1432 1HB  LEU A  97      -5.874  -9.818  12.398  1.00  0.83           H  
ATOM   1433 2HB  LEU A  97      -5.458  -9.539  14.046  1.00  0.83           H  
ATOM   1434  HG  LEU A  97      -3.113  -9.827  13.582  1.00  0.83           H  
ATOM   1435 1HD1 LEU A  97      -2.320 -10.289  11.410  1.00  0.83           H  
ATOM   1436 2HD1 LEU A  97      -3.327 -11.603  11.998  1.00  0.83           H  
ATOM   1437 3HD1 LEU A  97      -3.947 -10.453  10.814  1.00  0.83           H  
ATOM   1438 1HD2 LEU A  97      -2.766  -8.012  11.933  1.00  0.83           H  
ATOM   1439 2HD2 LEU A  97      -4.433  -8.195  11.383  1.00  0.83           H  
ATOM   1440 3HD2 LEU A  97      -4.088  -7.580  12.990  1.00  0.83           H  
ATOM   1441  N   LEU A  98      -4.806 -11.791  15.871  1.00  0.89           N  
ATOM   1442  CA  LEU A  98      -3.987 -12.259  16.974  1.00  0.89           C  
ATOM   1443  C   LEU A  98      -3.814 -13.768  16.885  1.00  0.89           C  
ATOM   1444  O   LEU A  98      -2.709 -14.269  17.050  1.00  0.89           O  
ATOM   1445  CB  LEU A  98      -4.654 -11.878  18.303  1.00  0.89           C  
ATOM   1446  CG  LEU A  98      -4.557 -10.438  18.725  1.00  0.89           C  
ATOM   1447  CD1 LEU A  98      -5.510 -10.132  19.817  1.00  0.89           C  
ATOM   1448  CD2 LEU A  98      -3.169 -10.231  19.276  1.00  0.89           C  
ATOM   1449  H   LEU A  98      -5.665 -11.269  16.051  1.00  0.89           H  
ATOM   1450  HA  LEU A  98      -3.007 -11.790  16.909  1.00  0.89           H  
ATOM   1451 1HB  LEU A  98      -5.709 -12.125  18.223  1.00  0.89           H  
ATOM   1452 2HB  LEU A  98      -4.210 -12.467  19.089  1.00  0.89           H  
ATOM   1453  HG  LEU A  98      -4.761  -9.792  17.879  1.00  0.89           H  
ATOM   1454 1HD1 LEU A  98      -5.390  -9.089  20.108  1.00  0.89           H  
ATOM   1455 2HD1 LEU A  98      -6.516 -10.300  19.453  1.00  0.89           H  
ATOM   1456 3HD1 LEU A  98      -5.315 -10.775  20.670  1.00  0.89           H  
ATOM   1457 1HD2 LEU A  98      -3.053  -9.201  19.592  1.00  0.89           H  
ATOM   1458 2HD2 LEU A  98      -3.013 -10.890  20.126  1.00  0.89           H  
ATOM   1459 3HD2 LEU A  98      -2.449 -10.463  18.518  1.00  0.89           H  
ATOM   1460  N   GLY A  99      -4.896 -14.491  16.584  1.00  0.97           N  
ATOM   1461  CA  GLY A  99      -4.837 -15.944  16.441  1.00  0.97           C  
ATOM   1462  C   GLY A  99      -3.970 -16.439  15.270  1.00  0.97           C  
ATOM   1463  O   GLY A  99      -3.307 -17.473  15.384  1.00  0.97           O  
ATOM   1464  H   GLY A  99      -5.798 -14.024  16.470  1.00  0.97           H  
ATOM   1465 1HA  GLY A  99      -4.458 -16.377  17.364  1.00  0.97           H  
ATOM   1466 2HA  GLY A  99      -5.852 -16.318  16.312  1.00  0.97           H  
ATOM   1467  N   ASP A 100      -3.997 -15.723  14.137  1.00  1.06           N  
ATOM   1468  CA  ASP A 100      -3.254 -16.139  12.940  1.00  1.06           C  
ATOM   1469  C   ASP A 100      -1.740 -15.935  13.011  1.00  1.06           C  
ATOM   1470  O   ASP A 100      -0.976 -16.719  12.446  1.00  1.06           O  
ATOM   1471  CB  ASP A 100      -3.749 -15.407  11.690  1.00  1.06           C  
ATOM   1472  CG  ASP A 100      -5.158 -15.809  11.213  1.00  1.06           C  
ATOM   1473  OD1 ASP A 100      -5.720 -16.769  11.695  1.00  1.06           O  
ATOM   1474  OD2 ASP A 100      -5.633 -15.162  10.328  1.00  1.06           O  
ATOM   1475  H   ASP A 100      -4.586 -14.891  14.099  1.00  1.06           H  
ATOM   1476  HA  ASP A 100      -3.436 -17.203  12.799  1.00  1.06           H  
ATOM   1477 1HB  ASP A 100      -3.761 -14.334  11.904  1.00  1.06           H  
ATOM   1478 2HB  ASP A 100      -3.044 -15.565  10.873  1.00  1.06           H  
ATOM   1479  N   LEU A 101      -1.301 -14.872  13.662  1.00  1.16           N  
ATOM   1480  CA  LEU A 101       0.126 -14.559  13.720  1.00  1.16           C  
ATOM   1481  C   LEU A 101       0.907 -15.635  14.500  1.00  1.16           C  
ATOM   1482  O   LEU A 101       0.438 -16.115  15.519  1.00  1.16           O  
ATOM   1483  CB  LEU A 101       0.276 -13.178  14.374  1.00  1.16           C  
ATOM   1484  CG  LEU A 101      -0.326 -11.995  13.550  1.00  1.16           C  
ATOM   1485  CD1 LEU A 101      -0.257 -10.722  14.363  1.00  1.16           C  
ATOM   1486  CD2 LEU A 101       0.403 -11.862  12.266  1.00  1.16           C  
ATOM   1487  H   LEU A 101      -1.980 -14.244  14.102  1.00  1.16           H  
ATOM   1488  HA  LEU A 101       0.511 -14.517  12.706  1.00  1.16           H  
ATOM   1489 1HB  LEU A 101      -0.236 -13.199  15.337  1.00  1.16           H  
ATOM   1490 2HB  LEU A 101       1.338 -12.978  14.541  1.00  1.16           H  
ATOM   1491  HG  LEU A 101      -1.350 -12.194  13.332  1.00  1.16           H  
ATOM   1492 1HD1 LEU A 101      -0.691  -9.907  13.799  1.00  1.16           H  
ATOM   1493 2HD1 LEU A 101      -0.820 -10.872  15.272  1.00  1.16           H  
ATOM   1494 3HD1 LEU A 101       0.768 -10.489  14.603  1.00  1.16           H  
ATOM   1495 1HD2 LEU A 101      -0.012 -11.043  11.680  1.00  1.16           H  
ATOM   1496 2HD2 LEU A 101       1.433 -11.672  12.482  1.00  1.16           H  
ATOM   1497 3HD2 LEU A 101       0.310 -12.787  11.708  1.00  1.16           H  
ATOM   1498  N   LYS A 102       2.113 -16.011  14.057  1.00  1.24           N  
ATOM   1499  CA  LYS A 102       2.887 -17.012  14.818  1.00  1.24           C  
ATOM   1500  C   LYS A 102       3.525 -16.355  16.056  1.00  1.24           C  
ATOM   1501  O   LYS A 102       3.789 -15.155  16.020  1.00  1.24           O  
ATOM   1502  CB  LYS A 102       3.993 -17.646  13.967  1.00  1.24           C  
ATOM   1503  CG  LYS A 102       3.533 -18.485  12.793  1.00  1.24           C  
ATOM   1504  CD  LYS A 102       4.739 -19.087  12.057  1.00  1.24           C  
ATOM   1505  CE  LYS A 102       4.304 -19.867  10.831  1.00  1.24           C  
ATOM   1506  NZ  LYS A 102       5.460 -20.428  10.065  1.00  1.24           N  
ATOM   1507  H   LYS A 102       2.492 -15.621  13.199  1.00  1.24           H  
ATOM   1508  HA  LYS A 102       2.193 -17.790  15.116  1.00  1.24           H  
ATOM   1509 1HB  LYS A 102       4.620 -16.862  13.574  1.00  1.24           H  
ATOM   1510 2HB  LYS A 102       4.626 -18.272  14.578  1.00  1.24           H  
ATOM   1511 1HG  LYS A 102       2.881 -19.286  13.139  1.00  1.24           H  
ATOM   1512 2HG  LYS A 102       2.973 -17.857  12.095  1.00  1.24           H  
ATOM   1513 1HD  LYS A 102       5.403 -18.281  11.737  1.00  1.24           H  
ATOM   1514 2HD  LYS A 102       5.289 -19.749  12.723  1.00  1.24           H  
ATOM   1515 1HE  LYS A 102       3.644 -20.678  11.126  1.00  1.24           H  
ATOM   1516 2HE  LYS A 102       3.767 -19.194  10.194  1.00  1.24           H  
ATOM   1517 1HZ  LYS A 102       5.125 -20.906   9.212  1.00  1.24           H  
ATOM   1518 2HZ  LYS A 102       6.062 -19.680   9.757  1.00  1.24           H  
ATOM   1519 3HZ  LYS A 102       5.981 -21.068  10.623  1.00  1.24           H  
ATOM   1520  N   PRO A 103       3.811 -17.093  17.160  1.00  1.28           N  
ATOM   1521  CA  PRO A 103       4.493 -16.608  18.367  1.00  1.28           C  
ATOM   1522  C   PRO A 103       5.821 -15.886  18.087  1.00  1.28           C  
ATOM   1523  O   PRO A 103       6.217 -14.992  18.829  1.00  1.28           O  
ATOM   1524  CB  PRO A 103       4.736 -17.904  19.150  1.00  1.28           C  
ATOM   1525  CG  PRO A 103       3.617 -18.815  18.726  1.00  1.28           C  
ATOM   1526  CD  PRO A 103       3.434 -18.531  17.245  1.00  1.28           C  
ATOM   1527  HA  PRO A 103       3.813 -15.957  18.931  1.00  1.28           H  
ATOM   1528 1HB  PRO A 103       5.733 -18.304  18.916  1.00  1.28           H  
ATOM   1529 2HB  PRO A 103       4.724 -17.692  20.231  1.00  1.28           H  
ATOM   1530 1HG  PRO A 103       3.882 -19.864  18.934  1.00  1.28           H  
ATOM   1531 2HG  PRO A 103       2.710 -18.594  19.316  1.00  1.28           H  
ATOM   1532 1HD  PRO A 103       4.112 -19.156  16.655  1.00  1.28           H  
ATOM   1533 2HD  PRO A 103       2.397 -18.710  17.004  1.00  1.28           H  
ATOM   1534  N   GLY A 104       6.507 -16.265  17.010  1.00  1.27           N  
ATOM   1535  CA  GLY A 104       7.785 -15.652  16.662  1.00  1.27           C  
ATOM   1536  C   GLY A 104       7.674 -14.471  15.689  1.00  1.27           C  
ATOM   1537  O   GLY A 104       8.693 -13.984  15.196  1.00  1.27           O  
ATOM   1538  H   GLY A 104       6.151 -16.997  16.417  1.00  1.27           H  
ATOM   1539 1HA  GLY A 104       8.279 -15.319  17.574  1.00  1.27           H  
ATOM   1540 2HA  GLY A 104       8.429 -16.413  16.224  1.00  1.27           H  
ATOM   1541  N   GLN A 105       6.454 -14.025  15.381  1.00  1.21           N  
ATOM   1542  CA  GLN A 105       6.272 -12.961  14.394  1.00  1.21           C  
ATOM   1543  C   GLN A 105       5.448 -11.781  14.868  1.00  1.21           C  
ATOM   1544  O   GLN A 105       4.547 -11.906  15.696  1.00  1.21           O  
ATOM   1545  CB  GLN A 105       5.554 -13.507  13.162  1.00  1.21           C  
ATOM   1546  CG  GLN A 105       6.284 -14.579  12.437  1.00  1.21           C  
ATOM   1547  CD  GLN A 105       5.499 -15.082  11.267  1.00  1.21           C  
ATOM   1548  OE1 GLN A 105       4.317 -15.445  11.409  1.00  1.21           O  
ATOM   1549  NE2 GLN A 105       6.150 -15.100  10.111  1.00  1.21           N  
ATOM   1550  H   GLN A 105       5.631 -14.443  15.806  1.00  1.21           H  
ATOM   1551  HA  GLN A 105       7.252 -12.586  14.103  1.00  1.21           H  
ATOM   1552 1HB  GLN A 105       4.581 -13.903  13.461  1.00  1.21           H  
ATOM   1553 2HB  GLN A 105       5.372 -12.697  12.456  1.00  1.21           H  
ATOM   1554 1HG  GLN A 105       7.228 -14.173  12.070  1.00  1.21           H  
ATOM   1555 2HG  GLN A 105       6.471 -15.410  13.110  1.00  1.21           H  
ATOM   1556 1HE2 GLN A 105       5.714 -15.416   9.245  1.00  1.21           H  
ATOM   1557 2HE2 GLN A 105       7.097 -14.780  10.076  1.00  1.21           H  
ATOM   1558  N   CYS A 106       5.736 -10.618  14.292  1.00  1.12           N  
ATOM   1559  CA  CYS A 106       4.895  -9.442  14.472  1.00  1.12           C  
ATOM   1560  C   CYS A 106       4.525  -9.157  15.924  1.00  1.12           C  
ATOM   1561  O   CYS A 106       3.390  -8.738  16.180  1.00  1.12           O  
ATOM   1562  CB  CYS A 106       3.575  -9.673  13.743  1.00  1.12           C  
ATOM   1563  SG  CYS A 106       3.694 -10.048  12.030  1.00  1.12           S  
ATOM   1564  H   CYS A 106       6.525 -10.567  13.661  1.00  1.12           H  
ATOM   1565  HA  CYS A 106       5.413  -8.578  14.060  1.00  1.12           H  
ATOM   1566 1HB  CYS A 106       3.036 -10.483  14.225  1.00  1.12           H  
ATOM   1567 2HB  CYS A 106       2.967  -8.787  13.833  1.00  1.12           H  
ATOM   1568  HG  CYS A 106       4.393  -8.963  11.683  1.00  1.12           H  
ATOM   1569  N   THR A 107       5.458  -9.287  16.873  1.00  1.01           N  
ATOM   1570  CA  THR A 107       5.024  -9.116  18.254  1.00  1.01           C  
ATOM   1571  C   THR A 107       4.553  -7.704  18.536  1.00  1.01           C  
ATOM   1572  O   THR A 107       3.628  -7.510  19.317  1.00  1.01           O  
ATOM   1573  CB  THR A 107       6.107  -9.550  19.250  1.00  1.01           C  
ATOM   1574  OG1 THR A 107       7.295  -8.777  19.102  1.00  1.01           O  
ATOM   1575  CG2 THR A 107       6.428 -11.038  19.028  1.00  1.01           C  
ATOM   1576  H   THR A 107       6.397  -9.580  16.644  1.00  1.01           H  
ATOM   1577  HA  THR A 107       4.180  -9.771  18.422  1.00  1.01           H  
ATOM   1578  HB  THR A 107       5.736  -9.410  20.260  1.00  1.01           H  
ATOM   1579  HG1 THR A 107       7.713  -8.724  20.010  1.00  1.01           H  
ATOM   1580 1HG2 THR A 107       7.180 -11.361  19.742  1.00  1.01           H  
ATOM   1581 2HG2 THR A 107       5.524 -11.631  19.168  1.00  1.01           H  
ATOM   1582 3HG2 THR A 107       6.802 -11.188  18.016  1.00  1.01           H  
ATOM   1583  N   LYS A 108       5.108  -6.723  17.835  1.00  0.91           N  
ATOM   1584  CA  LYS A 108       4.652  -5.348  17.980  1.00  0.91           C  
ATOM   1585  C   LYS A 108       3.170  -5.209  17.625  1.00  0.91           C  
ATOM   1586  O   LYS A 108       2.462  -4.376  18.195  1.00  0.91           O  
ATOM   1587  CB  LYS A 108       5.481  -4.396  17.121  1.00  0.91           C  
ATOM   1588  CG  LYS A 108       5.054  -2.927  17.232  1.00  0.91           C  
ATOM   1589  CD  LYS A 108       5.935  -2.020  16.383  1.00  0.91           C  
ATOM   1590  CE  LYS A 108       5.454  -0.580  16.437  1.00  0.91           C  
ATOM   1591  NZ  LYS A 108       6.320   0.324  15.628  1.00  0.91           N  
ATOM   1592  H   LYS A 108       5.871  -6.947  17.214  1.00  0.91           H  
ATOM   1593  HA  LYS A 108       4.770  -5.056  19.024  1.00  0.91           H  
ATOM   1594 1HB  LYS A 108       6.521  -4.451  17.438  1.00  0.91           H  
ATOM   1595 2HB  LYS A 108       5.452  -4.707  16.089  1.00  0.91           H  
ATOM   1596 1HG  LYS A 108       4.015  -2.815  16.919  1.00  0.91           H  
ATOM   1597 2HG  LYS A 108       5.129  -2.612  18.272  1.00  0.91           H  
ATOM   1598 1HD  LYS A 108       6.963  -2.066  16.745  1.00  0.91           H  
ATOM   1599 2HD  LYS A 108       5.918  -2.359  15.347  1.00  0.91           H  
ATOM   1600 1HE  LYS A 108       4.434  -0.533  16.051  1.00  0.91           H  
ATOM   1601 2HE  LYS A 108       5.456  -0.241  17.473  1.00  0.91           H  
ATOM   1602 1HZ  LYS A 108       5.970   1.270  15.686  1.00  0.91           H  
ATOM   1603 2HZ  LYS A 108       7.265   0.293  15.985  1.00  0.91           H  
ATOM   1604 3HZ  LYS A 108       6.313   0.021  14.664  1.00  0.91           H  
ATOM   1605  N   LEU A 109       2.726  -5.953  16.601  1.00  0.83           N  
ATOM   1606  CA  LEU A 109       1.365  -5.815  16.108  1.00  0.83           C  
ATOM   1607  C   LEU A 109       0.480  -6.465  17.133  1.00  0.83           C  
ATOM   1608  O   LEU A 109      -0.590  -5.955  17.462  1.00  0.83           O  
ATOM   1609  CB  LEU A 109       1.209  -6.449  14.718  1.00  0.83           C  
ATOM   1610  CG  LEU A 109      -0.106  -6.220  13.986  1.00  0.83           C  
ATOM   1611  CD1 LEU A 109      -0.335  -4.719  13.802  1.00  0.83           C  
ATOM   1612  CD2 LEU A 109      -0.023  -6.918  12.634  1.00  0.83           C  
ATOM   1613  H   LEU A 109       3.316  -6.676  16.203  1.00  0.83           H  
ATOM   1614  HA  LEU A 109       1.110  -4.759  16.043  1.00  0.83           H  
ATOM   1615 1HB  LEU A 109       2.010  -6.125  14.077  1.00  0.83           H  
ATOM   1616 2HB  LEU A 109       1.302  -7.525  14.848  1.00  0.83           H  
ATOM   1617  HG  LEU A 109      -0.920  -6.607  14.552  1.00  0.83           H  
ATOM   1618 1HD1 LEU A 109      -1.272  -4.556  13.276  1.00  0.83           H  
ATOM   1619 2HD1 LEU A 109      -0.378  -4.231  14.776  1.00  0.83           H  
ATOM   1620 3HD1 LEU A 109       0.483  -4.300  13.221  1.00  0.83           H  
ATOM   1621 1HD2 LEU A 109      -0.941  -6.759  12.097  1.00  0.83           H  
ATOM   1622 2HD2 LEU A 109       0.809  -6.502  12.061  1.00  0.83           H  
ATOM   1623 3HD2 LEU A 109       0.137  -7.982  12.777  1.00  0.83           H  
ATOM   1624  N   LYS A 110       0.934  -7.608  17.657  1.00  0.76           N  
ATOM   1625  CA  LYS A 110       0.157  -8.291  18.672  1.00  0.76           C  
ATOM   1626  C   LYS A 110       0.022  -7.392  19.886  1.00  0.76           C  
ATOM   1627  O   LYS A 110      -1.061  -7.261  20.437  1.00  0.76           O  
ATOM   1628  CB  LYS A 110       0.761  -9.641  19.012  1.00  0.76           C  
ATOM   1629  CG  LYS A 110       0.603 -10.638  17.897  1.00  0.76           C  
ATOM   1630  CD  LYS A 110       0.989 -12.001  18.322  1.00  0.76           C  
ATOM   1631  CE  LYS A 110       2.444 -12.026  18.571  1.00  0.76           C  
ATOM   1632  NZ  LYS A 110       2.938 -13.330  18.772  1.00  0.76           N  
ATOM   1633  H   LYS A 110       1.825  -7.994  17.336  1.00  0.76           H  
ATOM   1634  HA  LYS A 110      -0.834  -8.464  18.292  1.00  0.76           H  
ATOM   1635 1HB  LYS A 110       1.825  -9.523  19.221  1.00  0.76           H  
ATOM   1636 2HB  LYS A 110       0.291 -10.042  19.910  1.00  0.76           H  
ATOM   1637 1HG  LYS A 110      -0.417 -10.645  17.549  1.00  0.76           H  
ATOM   1638 2HG  LYS A 110       1.251 -10.335  17.069  1.00  0.76           H  
ATOM   1639 1HD  LYS A 110       0.460 -12.276  19.233  1.00  0.76           H  
ATOM   1640 2HD  LYS A 110       0.749 -12.724  17.542  1.00  0.76           H  
ATOM   1641 1HE  LYS A 110       2.957 -11.589  17.719  1.00  0.76           H  
ATOM   1642 2HE  LYS A 110       2.656 -11.437  19.459  1.00  0.76           H  
ATOM   1643 1HZ  LYS A 110       3.936 -13.273  18.961  1.00  0.76           H  
ATOM   1644 2HZ  LYS A 110       2.501 -13.765  19.582  1.00  0.76           H  
ATOM   1645 3HZ  LYS A 110       2.770 -13.877  17.942  1.00  0.76           H  
ATOM   1646  N   VAL A 111       1.082  -6.673  20.244  1.00  0.72           N  
ATOM   1647  CA  VAL A 111       0.963  -5.736  21.344  1.00  0.72           C  
ATOM   1648  C   VAL A 111      -0.078  -4.671  21.055  1.00  0.72           C  
ATOM   1649  O   VAL A 111      -0.971  -4.445  21.873  1.00  0.72           O  
ATOM   1650  CB  VAL A 111       2.309  -5.059  21.633  1.00  0.72           C  
ATOM   1651  CG1 VAL A 111       2.110  -3.909  22.562  1.00  0.72           C  
ATOM   1652  CG2 VAL A 111       3.245  -6.060  22.281  1.00  0.72           C  
ATOM   1653  H   VAL A 111       1.975  -6.804  19.774  1.00  0.72           H  
ATOM   1654  HA  VAL A 111       0.660  -6.289  22.234  1.00  0.72           H  
ATOM   1655  HB  VAL A 111       2.740  -4.686  20.710  1.00  0.72           H  
ATOM   1656 1HG1 VAL A 111       3.068  -3.434  22.773  1.00  0.72           H  
ATOM   1657 2HG1 VAL A 111       1.448  -3.190  22.101  1.00  0.72           H  
ATOM   1658 3HG1 VAL A 111       1.685  -4.249  23.452  1.00  0.72           H  
ATOM   1659 1HG2 VAL A 111       4.202  -5.583  22.494  1.00  0.72           H  
ATOM   1660 2HG2 VAL A 111       2.808  -6.420  23.205  1.00  0.72           H  
ATOM   1661 3HG2 VAL A 111       3.404  -6.881  21.619  1.00  0.72           H  
ATOM   1662  N   LEU A 112      -0.034  -4.058  19.875  1.00  0.68           N  
ATOM   1663  CA  LEU A 112      -1.019  -3.029  19.589  1.00  0.68           C  
ATOM   1664  C   LEU A 112      -2.439  -3.574  19.601  1.00  0.68           C  
ATOM   1665  O   LEU A 112      -3.346  -2.956  20.160  1.00  0.68           O  
ATOM   1666  CB  LEU A 112      -0.747  -2.403  18.227  1.00  0.68           C  
ATOM   1667  CG  LEU A 112       0.485  -1.553  18.117  1.00  0.68           C  
ATOM   1668  CD1 LEU A 112       0.685  -1.171  16.646  1.00  0.68           C  
ATOM   1669  CD2 LEU A 112       0.310  -0.328  19.010  1.00  0.68           C  
ATOM   1670  H   LEU A 112       0.707  -4.276  19.203  1.00  0.68           H  
ATOM   1671  HA  LEU A 112      -0.940  -2.259  20.357  1.00  0.68           H  
ATOM   1672 1HB  LEU A 112      -0.655  -3.211  17.498  1.00  0.68           H  
ATOM   1673 2HB  LEU A 112      -1.603  -1.788  17.950  1.00  0.68           H  
ATOM   1674  HG  LEU A 112       1.357  -2.119  18.443  1.00  0.68           H  
ATOM   1675 1HD1 LEU A 112       1.580  -0.562  16.541  1.00  0.68           H  
ATOM   1676 2HD1 LEU A 112       0.789  -2.082  16.068  1.00  0.68           H  
ATOM   1677 3HD1 LEU A 112      -0.180  -0.610  16.289  1.00  0.68           H  
ATOM   1678 1HD2 LEU A 112       1.195   0.302  18.943  1.00  0.68           H  
ATOM   1679 2HD2 LEU A 112      -0.567   0.236  18.685  1.00  0.68           H  
ATOM   1680 3HD2 LEU A 112       0.170  -0.651  20.044  1.00  0.68           H  
ATOM   1681  N   MET A 113      -2.635  -4.765  19.046  1.00  0.66           N  
ATOM   1682  CA  MET A 113      -3.963  -5.342  19.023  1.00  0.66           C  
ATOM   1683  C   MET A 113      -4.478  -5.678  20.410  1.00  0.66           C  
ATOM   1684  O   MET A 113      -5.646  -5.431  20.721  1.00  0.66           O  
ATOM   1685  CB  MET A 113      -3.962  -6.561  18.147  1.00  0.66           C  
ATOM   1686  CG  MET A 113      -3.854  -6.261  16.674  1.00  0.66           C  
ATOM   1687  SD  MET A 113      -4.137  -7.704  15.760  1.00  0.66           S  
ATOM   1688  CE  MET A 113      -2.690  -8.590  16.152  1.00  0.66           C  
ATOM   1689  H   MET A 113      -1.859  -5.258  18.606  1.00  0.66           H  
ATOM   1690  HA  MET A 113      -4.641  -4.608  18.589  1.00  0.66           H  
ATOM   1691 1HB  MET A 113      -3.079  -7.144  18.394  1.00  0.66           H  
ATOM   1692 2HB  MET A 113      -4.809  -7.183  18.364  1.00  0.66           H  
ATOM   1693 1HG  MET A 113      -4.593  -5.514  16.388  1.00  0.66           H  
ATOM   1694 2HG  MET A 113      -2.864  -5.880  16.434  1.00  0.66           H  
ATOM   1695 1HE  MET A 113      -2.722  -9.566  15.710  1.00  0.66           H  
ATOM   1696 2HE  MET A 113      -1.822  -8.067  15.825  1.00  0.66           H  
ATOM   1697 3HE  MET A 113      -2.657  -8.679  17.187  1.00  0.66           H  
ATOM   1698  N   LEU A 114      -3.604  -6.178  21.271  1.00  0.65           N  
ATOM   1699  CA  LEU A 114      -4.009  -6.505  22.622  1.00  0.65           C  
ATOM   1700  C   LEU A 114      -4.366  -5.231  23.372  1.00  0.65           C  
ATOM   1701  O   LEU A 114      -5.334  -5.210  24.128  1.00  0.65           O  
ATOM   1702  CB  LEU A 114      -2.885  -7.245  23.305  1.00  0.65           C  
ATOM   1703  CG  LEU A 114      -2.623  -8.585  22.720  1.00  0.65           C  
ATOM   1704  CD1 LEU A 114      -1.373  -9.134  23.280  1.00  0.65           C  
ATOM   1705  CD2 LEU A 114      -3.725  -9.447  22.995  1.00  0.65           C  
ATOM   1706  H   LEU A 114      -2.645  -6.368  20.976  1.00  0.65           H  
ATOM   1707  HA  LEU A 114      -4.886  -7.146  22.579  1.00  0.65           H  
ATOM   1708 1HB  LEU A 114      -1.970  -6.651  23.223  1.00  0.65           H  
ATOM   1709 2HB  LEU A 114      -3.132  -7.375  24.357  1.00  0.65           H  
ATOM   1710  HG  LEU A 114      -2.538  -8.499  21.673  1.00  0.65           H  
ATOM   1711 1HD1 LEU A 114      -1.200 -10.113  22.849  1.00  0.65           H  
ATOM   1712 2HD1 LEU A 114      -0.540  -8.469  23.041  1.00  0.65           H  
ATOM   1713 3HD1 LEU A 114      -1.470  -9.211  24.352  1.00  0.65           H  
ATOM   1714 1HD2 LEU A 114      -3.547 -10.375  22.542  1.00  0.65           H  
ATOM   1715 2HD2 LEU A 114      -3.794  -9.558  24.050  1.00  0.65           H  
ATOM   1716 3HD2 LEU A 114      -4.636  -9.021  22.586  1.00  0.65           H  
ATOM   1717  N   MET A 115      -3.605  -4.152  23.132  1.00  0.64           N  
ATOM   1718  CA  MET A 115      -3.883  -2.855  23.747  1.00  0.64           C  
ATOM   1719  C   MET A 115      -5.248  -2.345  23.302  1.00  0.64           C  
ATOM   1720  O   MET A 115      -6.028  -1.834  24.113  1.00  0.64           O  
ATOM   1721  CB  MET A 115      -2.796  -1.852  23.387  1.00  0.64           C  
ATOM   1722  CG  MET A 115      -1.446  -2.108  24.021  1.00  0.64           C  
ATOM   1723  SD  MET A 115      -0.180  -1.053  23.320  1.00  0.64           S  
ATOM   1724  CE  MET A 115      -0.721   0.534  23.906  1.00  0.64           C  
ATOM   1725  H   MET A 115      -2.796  -4.237  22.515  1.00  0.64           H  
ATOM   1726  HA  MET A 115      -3.903  -2.980  24.827  1.00  0.64           H  
ATOM   1727 1HB  MET A 115      -2.653  -1.847  22.312  1.00  0.64           H  
ATOM   1728 2HB  MET A 115      -3.117  -0.853  23.673  1.00  0.64           H  
ATOM   1729 1HG  MET A 115      -1.509  -1.907  25.087  1.00  0.64           H  
ATOM   1730 2HG  MET A 115      -1.152  -3.145  23.897  1.00  0.64           H  
ATOM   1731 1HE  MET A 115      -0.036   1.305  23.553  1.00  0.64           H  
ATOM   1732 2HE  MET A 115      -1.724   0.737  23.529  1.00  0.64           H  
ATOM   1733 3HE  MET A 115      -0.736   0.532  24.997  1.00  0.64           H  
ATOM   1734  N   SER A 116      -5.567  -2.523  22.017  1.00  0.64           N  
ATOM   1735  CA  SER A 116      -6.871  -2.120  21.519  1.00  0.64           C  
ATOM   1736  C   SER A 116      -7.960  -2.889  22.243  1.00  0.64           C  
ATOM   1737  O   SER A 116      -8.905  -2.291  22.763  1.00  0.64           O  
ATOM   1738  CB  SER A 116      -6.986  -2.375  20.032  1.00  0.64           C  
ATOM   1739  OG  SER A 116      -8.259  -2.021  19.571  1.00  0.64           O  
ATOM   1740  H   SER A 116      -4.879  -2.920  21.374  1.00  0.64           H  
ATOM   1741  HA  SER A 116      -7.008  -1.056  21.713  1.00  0.64           H  
ATOM   1742 1HB  SER A 116      -6.229  -1.788  19.511  1.00  0.64           H  
ATOM   1743 2HB  SER A 116      -6.795  -3.418  19.811  1.00  0.64           H  
ATOM   1744  HG  SER A 116      -8.818  -2.782  19.744  1.00  0.64           H  
ATOM   1745  N   LEU A 117      -7.807  -4.216  22.324  1.00  0.65           N  
ATOM   1746  CA  LEU A 117      -8.808  -5.040  22.985  1.00  0.65           C  
ATOM   1747  C   LEU A 117      -8.918  -4.687  24.453  1.00  0.65           C  
ATOM   1748  O   LEU A 117     -10.017  -4.664  24.998  1.00  0.65           O  
ATOM   1749  CB  LEU A 117      -8.457  -6.519  22.864  1.00  0.65           C  
ATOM   1750  CG  LEU A 117      -8.550  -7.112  21.478  1.00  0.65           C  
ATOM   1751  CD1 LEU A 117      -8.009  -8.497  21.541  1.00  0.65           C  
ATOM   1752  CD2 LEU A 117     -10.012  -7.097  20.971  1.00  0.65           C  
ATOM   1753  H   LEU A 117      -6.994  -4.654  21.889  1.00  0.65           H  
ATOM   1754  HA  LEU A 117      -9.769  -4.864  22.509  1.00  0.65           H  
ATOM   1755 1HB  LEU A 117      -7.431  -6.653  23.204  1.00  0.65           H  
ATOM   1756 2HB  LEU A 117      -9.113  -7.090  23.520  1.00  0.65           H  
ATOM   1757  HG  LEU A 117      -7.931  -6.535  20.796  1.00  0.65           H  
ATOM   1758 1HD1 LEU A 117      -8.050  -8.920  20.551  1.00  0.65           H  
ATOM   1759 2HD1 LEU A 117      -6.980  -8.461  21.890  1.00  0.65           H  
ATOM   1760 3HD1 LEU A 117      -8.604  -9.089  22.229  1.00  0.65           H  
ATOM   1761 1HD2 LEU A 117     -10.054  -7.532  19.968  1.00  0.65           H  
ATOM   1762 2HD2 LEU A 117     -10.638  -7.681  21.644  1.00  0.65           H  
ATOM   1763 3HD2 LEU A 117     -10.374  -6.069  20.935  1.00  0.65           H  
ATOM   1764  N   TYR A 118      -7.785  -4.398  25.092  1.00  0.67           N  
ATOM   1765  CA  TYR A 118      -7.773  -4.035  26.494  1.00  0.67           C  
ATOM   1766  C   TYR A 118      -8.597  -2.806  26.703  1.00  0.67           C  
ATOM   1767  O   TYR A 118      -9.490  -2.788  27.547  1.00  0.67           O  
ATOM   1768  CB  TYR A 118      -6.360  -3.820  27.019  1.00  0.67           C  
ATOM   1769  CG  TYR A 118      -6.343  -3.383  28.450  1.00  0.67           C  
ATOM   1770  CD1 TYR A 118      -6.504  -4.315  29.464  1.00  0.67           C  
ATOM   1771  CD2 TYR A 118      -6.188  -2.038  28.756  1.00  0.67           C  
ATOM   1772  CE1 TYR A 118      -6.505  -3.899  30.778  1.00  0.67           C  
ATOM   1773  CE2 TYR A 118      -6.191  -1.624  30.069  1.00  0.67           C  
ATOM   1774  CZ  TYR A 118      -6.349  -2.550  31.080  1.00  0.67           C  
ATOM   1775  OH  TYR A 118      -6.355  -2.140  32.395  1.00  0.67           O  
ATOM   1776  H   TYR A 118      -6.902  -4.454  24.597  1.00  0.67           H  
ATOM   1777  HA  TYR A 118      -8.243  -4.823  27.068  1.00  0.67           H  
ATOM   1778 1HB  TYR A 118      -5.781  -4.740  26.926  1.00  0.67           H  
ATOM   1779 2HB  TYR A 118      -5.864  -3.059  26.425  1.00  0.67           H  
ATOM   1780  HD1 TYR A 118      -6.628  -5.371  29.226  1.00  0.67           H  
ATOM   1781  HD2 TYR A 118      -6.068  -1.308  27.953  1.00  0.67           H  
ATOM   1782  HE1 TYR A 118      -6.628  -4.628  31.578  1.00  0.67           H  
ATOM   1783  HE2 TYR A 118      -6.072  -0.567  30.306  1.00  0.67           H  
ATOM   1784  HH  TYR A 118      -6.545  -2.894  32.962  1.00  0.67           H  
ATOM   1785  N   ASN A 119      -8.347  -1.776  25.920  1.00  0.69           N  
ATOM   1786  CA  ASN A 119      -9.138  -0.593  26.108  1.00  0.69           C  
ATOM   1787  C   ASN A 119     -10.612  -0.898  25.852  1.00  0.69           C  
ATOM   1788  O   ASN A 119     -11.461  -0.572  26.668  1.00  0.69           O  
ATOM   1789  CB  ASN A 119      -8.609   0.496  25.223  1.00  0.69           C  
ATOM   1790  CG  ASN A 119      -7.333   1.073  25.747  1.00  0.69           C  
ATOM   1791  OD1 ASN A 119      -7.074   1.008  26.957  1.00  0.69           O  
ATOM   1792  ND2 ASN A 119      -6.520   1.616  24.878  1.00  0.69           N  
ATOM   1793  H   ASN A 119      -7.607  -1.815  25.217  1.00  0.69           H  
ATOM   1794  HA  ASN A 119      -9.039  -0.279  27.142  1.00  0.69           H  
ATOM   1795 1HB  ASN A 119      -8.426   0.094  24.224  1.00  0.69           H  
ATOM   1796 2HB  ASN A 119      -9.345   1.275  25.141  1.00  0.69           H  
ATOM   1797 1HD2 ASN A 119      -5.651   2.005  25.183  1.00  0.69           H  
ATOM   1798 2HD2 ASN A 119      -6.757   1.621  23.905  1.00  0.69           H  
ATOM   1799  N   VAL A 120     -10.924  -1.672  24.826  1.00  0.73           N  
ATOM   1800  CA  VAL A 120     -12.319  -2.004  24.554  1.00  0.73           C  
ATOM   1801  C   VAL A 120     -12.972  -2.750  25.714  1.00  0.73           C  
ATOM   1802  O   VAL A 120     -14.113  -2.438  26.083  1.00  0.73           O  
ATOM   1803  CB  VAL A 120     -12.419  -2.812  23.259  1.00  0.73           C  
ATOM   1804  CG1 VAL A 120     -13.771  -3.367  23.076  1.00  0.73           C  
ATOM   1805  CG2 VAL A 120     -12.099  -1.876  22.104  1.00  0.73           C  
ATOM   1806  H   VAL A 120     -10.195  -1.983  24.184  1.00  0.73           H  
ATOM   1807  HA  VAL A 120     -12.860  -1.071  24.402  1.00  0.73           H  
ATOM   1808  HB  VAL A 120     -11.712  -3.632  23.291  1.00  0.73           H  
ATOM   1809 1HG1 VAL A 120     -13.810  -3.921  22.146  1.00  0.73           H  
ATOM   1810 2HG1 VAL A 120     -14.019  -4.028  23.905  1.00  0.73           H  
ATOM   1811 3HG1 VAL A 120     -14.444  -2.548  23.044  1.00  0.73           H  
ATOM   1812 1HG2 VAL A 120     -12.141  -2.416  21.187  1.00  0.73           H  
ATOM   1813 2HG2 VAL A 120     -12.823  -1.059  22.082  1.00  0.73           H  
ATOM   1814 3HG2 VAL A 120     -11.108  -1.470  22.230  1.00  0.73           H  
ATOM   1815  N   SER A 121     -12.220  -3.676  26.325  1.00  0.77           N  
ATOM   1816  CA  SER A 121     -12.656  -4.524  27.431  1.00  0.77           C  
ATOM   1817  C   SER A 121     -12.967  -3.693  28.686  1.00  0.77           C  
ATOM   1818  O   SER A 121     -13.517  -4.199  29.649  1.00  0.77           O  
ATOM   1819  CB  SER A 121     -11.600  -5.588  27.758  1.00  0.77           C  
ATOM   1820  OG  SER A 121     -10.490  -5.059  28.421  1.00  0.77           O  
ATOM   1821  H   SER A 121     -11.286  -3.838  25.961  1.00  0.77           H  
ATOM   1822  HA  SER A 121     -13.570  -5.033  27.128  1.00  0.77           H  
ATOM   1823 1HB  SER A 121     -12.006  -6.370  28.339  1.00  0.77           H  
ATOM   1824 2HB  SER A 121     -11.268  -6.033  26.823  1.00  0.77           H  
ATOM   1825  HG  SER A 121     -10.266  -4.222  27.987  1.00  0.77           H  
ATOM   1826  N   ILE A 122     -12.588  -2.424  28.718  1.00  0.80           N  
ATOM   1827  CA  ILE A 122     -12.937  -1.597  29.856  1.00  0.80           C  
ATOM   1828  C   ILE A 122     -14.469  -1.485  29.948  1.00  0.80           C  
ATOM   1829  O   ILE A 122     -15.035  -1.429  31.042  1.00  0.80           O  
ATOM   1830  CB  ILE A 122     -12.300  -0.204  29.753  1.00  0.80           C  
ATOM   1831  CG1 ILE A 122     -10.774  -0.310  29.911  1.00  0.80           C  
ATOM   1832  CG2 ILE A 122     -12.892   0.735  30.784  1.00  0.80           C  
ATOM   1833  CD1 ILE A 122     -10.036   0.967  29.548  1.00  0.80           C  
ATOM   1834  H   ILE A 122     -12.101  -1.999  27.932  1.00  0.80           H  
ATOM   1835  HA  ILE A 122     -12.571  -2.076  30.761  1.00  0.80           H  
ATOM   1836  HB  ILE A 122     -12.493   0.194  28.774  1.00  0.80           H  
ATOM   1837 1HG1 ILE A 122     -10.539  -0.570  30.942  1.00  0.80           H  
ATOM   1838 2HG1 ILE A 122     -10.413  -1.110  29.262  1.00  0.80           H  
ATOM   1839 1HG2 ILE A 122     -12.438   1.719  30.679  1.00  0.80           H  
ATOM   1840 2HG2 ILE A 122     -13.966   0.811  30.628  1.00  0.80           H  
ATOM   1841 3HG2 ILE A 122     -12.696   0.348  31.783  1.00  0.80           H  
ATOM   1842 1HD1 ILE A 122      -8.962   0.814  29.672  1.00  0.80           H  
ATOM   1843 2HD1 ILE A 122     -10.247   1.226  28.510  1.00  0.80           H  
ATOM   1844 3HD1 ILE A 122     -10.365   1.776  30.195  1.00  0.80           H  
ATOM   1845  N   ASN A 123     -15.134  -1.343  28.792  1.00  0.82           N  
ATOM   1846  CA  ASN A 123     -16.589  -1.219  28.733  1.00  0.82           C  
ATOM   1847  C   ASN A 123     -17.232  -2.570  29.019  1.00  0.82           C  
ATOM   1848  O   ASN A 123     -16.845  -3.569  28.411  1.00  0.82           O  
ATOM   1849  CB  ASN A 123     -17.061  -0.717  27.379  1.00  0.82           C  
ATOM   1850  CG  ASN A 123     -18.540  -0.302  27.392  1.00  0.82           C  
ATOM   1851  OD1 ASN A 123     -19.505  -1.097  27.402  1.00  0.82           O  
ATOM   1852  ND2 ASN A 123     -18.736   0.991  27.399  1.00  0.82           N  
ATOM   1853  H   ASN A 123     -14.619  -1.429  27.915  1.00  0.82           H  
ATOM   1854  HA  ASN A 123     -16.916  -0.526  29.508  1.00  0.82           H  
ATOM   1855 1HB  ASN A 123     -16.454   0.137  27.075  1.00  0.82           H  
ATOM   1856 2HB  ASN A 123     -16.915  -1.499  26.633  1.00  0.82           H  
ATOM   1857 1HD2 ASN A 123     -19.672   1.352  27.422  1.00  0.82           H  
ATOM   1858 2HD2 ASN A 123     -17.958   1.621  27.391  1.00  0.82           H  
ATOM   1859  N   LEU A 124     -18.259  -2.604  29.864  1.00  0.83           N  
ATOM   1860  CA  LEU A 124     -18.938  -3.869  30.145  1.00  0.83           C  
ATOM   1861  C   LEU A 124     -19.402  -4.608  28.889  1.00  0.83           C  
ATOM   1862  O   LEU A 124     -19.311  -5.838  28.819  1.00  0.83           O  
ATOM   1863  CB  LEU A 124     -20.140  -3.645  31.057  1.00  0.83           C  
ATOM   1864  CG  LEU A 124     -20.917  -4.916  31.427  1.00  0.83           C  
ATOM   1865  CD1 LEU A 124     -19.995  -5.860  32.159  1.00  0.83           C  
ATOM   1866  CD2 LEU A 124     -22.095  -4.553  32.312  1.00  0.83           C  
ATOM   1867  H   LEU A 124     -18.550  -1.758  30.334  1.00  0.83           H  
ATOM   1868  HA  LEU A 124     -18.235  -4.508  30.668  1.00  0.83           H  
ATOM   1869 1HB  LEU A 124     -19.794  -3.185  31.982  1.00  0.83           H  
ATOM   1870 2HB  LEU A 124     -20.831  -2.961  30.564  1.00  0.83           H  
ATOM   1871  HG  LEU A 124     -21.275  -5.405  30.523  1.00  0.83           H  
ATOM   1872 1HD1 LEU A 124     -20.525  -6.768  32.444  1.00  0.83           H  
ATOM   1873 2HD1 LEU A 124     -19.157  -6.119  31.518  1.00  0.83           H  
ATOM   1874 3HD1 LEU A 124     -19.631  -5.365  33.056  1.00  0.83           H  
ATOM   1875 1HD2 LEU A 124     -22.644  -5.461  32.584  1.00  0.83           H  
ATOM   1876 2HD2 LEU A 124     -21.730  -4.071  33.220  1.00  0.83           H  
ATOM   1877 3HD2 LEU A 124     -22.758  -3.873  31.780  1.00  0.83           H  
ATOM   1878  N   LYS A 125     -19.940  -3.885  27.903  1.00  0.83           N  
ATOM   1879  CA  LYS A 125     -20.409  -4.570  26.710  1.00  0.83           C  
ATOM   1880  C   LYS A 125     -19.215  -5.110  25.947  1.00  0.83           C  
ATOM   1881  O   LYS A 125     -19.292  -6.169  25.328  1.00  0.83           O  
ATOM   1882  CB  LYS A 125     -21.283  -3.669  25.842  1.00  0.83           C  
ATOM   1883  CG  LYS A 125     -22.642  -3.367  26.426  1.00  0.83           C  
ATOM   1884  CD  LYS A 125     -23.459  -2.501  25.477  1.00  0.83           C  
ATOM   1885  CE  LYS A 125     -24.841  -2.198  26.042  1.00  0.83           C  
ATOM   1886  NZ  LYS A 125     -25.640  -1.341  25.123  1.00  0.83           N  
ATOM   1887  H   LYS A 125     -19.965  -2.871  27.950  1.00  0.83           H  
ATOM   1888  HA  LYS A 125     -21.017  -5.421  27.015  1.00  0.83           H  
ATOM   1889 1HB  LYS A 125     -20.783  -2.717  25.696  1.00  0.83           H  
ATOM   1890 2HB  LYS A 125     -21.425  -4.127  24.860  1.00  0.83           H  
ATOM   1891 1HG  LYS A 125     -23.175  -4.301  26.608  1.00  0.83           H  
ATOM   1892 2HG  LYS A 125     -22.518  -2.845  27.376  1.00  0.83           H  
ATOM   1893 1HD  LYS A 125     -22.933  -1.562  25.296  1.00  0.83           H  
ATOM   1894 2HD  LYS A 125     -23.571  -3.019  24.520  1.00  0.83           H  
ATOM   1895 1HE  LYS A 125     -25.373  -3.134  26.203  1.00  0.83           H  
ATOM   1896 2HE  LYS A 125     -24.731  -1.684  26.997  1.00  0.83           H  
ATOM   1897 1HZ  LYS A 125     -26.546  -1.162  25.529  1.00  0.83           H  
ATOM   1898 2HZ  LYS A 125     -25.159  -0.466  24.974  1.00  0.83           H  
ATOM   1899 3HZ  LYS A 125     -25.756  -1.817  24.237  1.00  0.83           H  
ATOM   1900  N   GLY A 126     -18.097  -4.387  26.004  1.00  0.83           N  
ATOM   1901  CA  GLY A 126     -16.876  -4.806  25.336  1.00  0.83           C  
ATOM   1902  C   GLY A 126     -16.406  -6.114  25.932  1.00  0.83           C  
ATOM   1903  O   GLY A 126     -16.047  -7.046  25.209  1.00  0.83           O  
ATOM   1904  H   GLY A 126     -18.088  -3.539  26.553  1.00  0.83           H  
ATOM   1905 1HA  GLY A 126     -17.057  -4.931  24.272  1.00  0.83           H  
ATOM   1906 2HA  GLY A 126     -16.110  -4.041  25.467  1.00  0.83           H  
ATOM   1907  N   LEU A 127     -16.497  -6.225  27.259  1.00  0.83           N  
ATOM   1908  CA  LEU A 127     -16.082  -7.447  27.919  1.00  0.83           C  
ATOM   1909  C   LEU A 127     -16.904  -8.615  27.464  1.00  0.83           C  
ATOM   1910  O   LEU A 127     -16.359  -9.686  27.184  1.00  0.83           O  
ATOM   1911  CB  LEU A 127     -16.279  -7.355  29.426  1.00  0.83           C  
ATOM   1912  CG  LEU A 127     -15.412  -6.479  30.120  1.00  0.83           C  
ATOM   1913  CD1 LEU A 127     -15.816  -6.348  31.537  1.00  0.83           C  
ATOM   1914  CD2 LEU A 127     -14.112  -7.073  30.045  1.00  0.83           C  
ATOM   1915  H   LEU A 127     -16.808  -5.416  27.799  1.00  0.83           H  
ATOM   1916  HA  LEU A 127     -15.035  -7.635  27.686  1.00  0.83           H  
ATOM   1917 1HB  LEU A 127     -17.300  -7.054  29.634  1.00  0.83           H  
ATOM   1918 2HB  LEU A 127     -16.116  -8.342  29.833  1.00  0.83           H  
ATOM   1919  HG  LEU A 127     -15.443  -5.501  29.661  1.00  0.83           H  
ATOM   1920 1HD1 LEU A 127     -15.117  -5.689  32.052  1.00  0.83           H  
ATOM   1921 2HD1 LEU A 127     -16.806  -5.942  31.610  1.00  0.83           H  
ATOM   1922 3HD1 LEU A 127     -15.791  -7.328  31.989  1.00  0.83           H  
ATOM   1923 1HD2 LEU A 127     -13.370  -6.469  30.566  1.00  0.83           H  
ATOM   1924 2HD2 LEU A 127     -14.195  -8.007  30.492  1.00  0.83           H  
ATOM   1925 3HD2 LEU A 127     -13.853  -7.182  29.012  1.00  0.83           H  
ATOM   1926  N   LYS A 128     -18.208  -8.397  27.332  1.00  0.85           N  
ATOM   1927  CA  LYS A 128     -19.087  -9.466  26.918  1.00  0.85           C  
ATOM   1928  C   LYS A 128     -18.850  -9.840  25.458  1.00  0.85           C  
ATOM   1929  O   LYS A 128     -18.744 -11.018  25.125  1.00  0.85           O  
ATOM   1930  CB  LYS A 128     -20.534  -9.036  27.158  1.00  0.85           C  
ATOM   1931  CG  LYS A 128     -20.888  -8.948  28.643  1.00  0.85           C  
ATOM   1932  CD  LYS A 128     -22.304  -8.460  28.877  1.00  0.85           C  
ATOM   1933  CE  LYS A 128     -22.587  -8.373  30.367  1.00  0.85           C  
ATOM   1934  NZ  LYS A 128     -23.932  -7.818  30.671  1.00  0.85           N  
ATOM   1935  H   LYS A 128     -18.594  -7.481  27.578  1.00  0.85           H  
ATOM   1936  HA  LYS A 128     -18.879 -10.341  27.531  1.00  0.85           H  
ATOM   1937 1HB  LYS A 128     -20.698  -8.053  26.710  1.00  0.85           H  
ATOM   1938 2HB  LYS A 128     -21.212  -9.740  26.674  1.00  0.85           H  
ATOM   1939 1HG  LYS A 128     -20.772  -9.930  29.099  1.00  0.85           H  
ATOM   1940 2HG  LYS A 128     -20.196  -8.257  29.133  1.00  0.85           H  
ATOM   1941 1HD  LYS A 128     -22.423  -7.468  28.436  1.00  0.85           H  
ATOM   1942 2HD  LYS A 128     -23.014  -9.142  28.410  1.00  0.85           H  
ATOM   1943 1HE  LYS A 128     -22.509  -9.366  30.807  1.00  0.85           H  
ATOM   1944 2HE  LYS A 128     -21.843  -7.741  30.815  1.00  0.85           H  
ATOM   1945 1HZ  LYS A 128     -24.008  -7.786  31.695  1.00  0.85           H  
ATOM   1946 2HZ  LYS A 128     -24.013  -6.888  30.299  1.00  0.85           H  
ATOM   1947 3HZ  LYS A 128     -24.653  -8.402  30.289  1.00  0.85           H  
ATOM   1948  N   TYR A 129     -18.696  -8.843  24.588  1.00  0.87           N  
ATOM   1949  CA  TYR A 129     -18.497  -9.123  23.170  1.00  0.87           C  
ATOM   1950  C   TYR A 129     -17.202  -9.887  22.927  1.00  0.87           C  
ATOM   1951  O   TYR A 129     -17.148 -10.807  22.108  1.00  0.87           O  
ATOM   1952  CB  TYR A 129     -18.515  -7.829  22.364  1.00  0.87           C  
ATOM   1953  CG  TYR A 129     -19.900  -7.180  22.308  1.00  0.87           C  
ATOM   1954  CD1 TYR A 129     -20.916  -7.629  23.147  1.00  0.87           C  
ATOM   1955  CD2 TYR A 129     -20.156  -6.156  21.423  1.00  0.87           C  
ATOM   1956  CE1 TYR A 129     -22.167  -7.045  23.103  1.00  0.87           C  
ATOM   1957  CE2 TYR A 129     -21.417  -5.576  21.378  1.00  0.87           C  
ATOM   1958  CZ  TYR A 129     -22.412  -6.014  22.212  1.00  0.87           C  
ATOM   1959  OH  TYR A 129     -23.663  -5.434  22.155  1.00  0.87           O  
ATOM   1960  H   TYR A 129     -18.764  -7.876  24.902  1.00  0.87           H  
ATOM   1961  HA  TYR A 129     -19.318  -9.753  22.829  1.00  0.87           H  
ATOM   1962 1HB  TYR A 129     -17.821  -7.114  22.816  1.00  0.87           H  
ATOM   1963 2HB  TYR A 129     -18.178  -8.020  21.348  1.00  0.87           H  
ATOM   1964  HD1 TYR A 129     -20.728  -8.437  23.845  1.00  0.87           H  
ATOM   1965  HD2 TYR A 129     -19.369  -5.799  20.758  1.00  0.87           H  
ATOM   1966  HE1 TYR A 129     -22.957  -7.398  23.766  1.00  0.87           H  
ATOM   1967  HE2 TYR A 129     -21.620  -4.767  20.679  1.00  0.87           H  
ATOM   1968  HH  TYR A 129     -23.674  -4.769  21.458  1.00  0.87           H  
ATOM   1969  N   ILE A 130     -16.153  -9.522  23.657  1.00  0.90           N  
ATOM   1970  CA  ILE A 130     -14.878 -10.202  23.538  1.00  0.90           C  
ATOM   1971  C   ILE A 130     -14.957 -11.603  24.158  1.00  0.90           C  
ATOM   1972  O   ILE A 130     -14.580 -12.592  23.528  1.00  0.90           O  
ATOM   1973  CB  ILE A 130     -13.755  -9.365  24.188  1.00  0.90           C  
ATOM   1974  CG1 ILE A 130     -13.535  -8.041  23.386  1.00  0.90           C  
ATOM   1975  CG2 ILE A 130     -12.519 -10.127  24.204  1.00  0.90           C  
ATOM   1976  CD1 ILE A 130     -12.641  -7.016  24.098  1.00  0.90           C  
ATOM   1977  H   ILE A 130     -16.237  -8.738  24.305  1.00  0.90           H  
ATOM   1978  HA  ILE A 130     -14.645 -10.314  22.481  1.00  0.90           H  
ATOM   1979  HB  ILE A 130     -14.045  -9.099  25.209  1.00  0.90           H  
ATOM   1980 1HG1 ILE A 130     -13.080  -8.287  22.428  1.00  0.90           H  
ATOM   1981 2HG1 ILE A 130     -14.505  -7.577  23.200  1.00  0.90           H  
ATOM   1982 1HG2 ILE A 130     -11.734  -9.535  24.669  1.00  0.90           H  
ATOM   1983 2HG2 ILE A 130     -12.694 -11.023  24.774  1.00  0.90           H  
ATOM   1984 3HG2 ILE A 130     -12.228 -10.385  23.189  1.00  0.90           H  
ATOM   1985 1HD1 ILE A 130     -12.532  -6.127  23.479  1.00  0.90           H  
ATOM   1986 2HD1 ILE A 130     -13.099  -6.741  25.049  1.00  0.90           H  
ATOM   1987 3HD1 ILE A 130     -11.656  -7.445  24.280  1.00  0.90           H  
ATOM   1988  N   SER A 131     -15.525 -11.702  25.365  1.00  0.93           N  
ATOM   1989  CA  SER A 131     -15.632 -12.966  26.087  1.00  0.93           C  
ATOM   1990  C   SER A 131     -16.417 -14.021  25.329  1.00  0.93           C  
ATOM   1991  O   SER A 131     -16.064 -15.199  25.358  1.00  0.93           O  
ATOM   1992  CB  SER A 131     -16.301 -12.743  27.426  1.00  0.93           C  
ATOM   1993  OG  SER A 131     -15.506 -11.946  28.225  1.00  0.93           O  
ATOM   1994  H   SER A 131     -15.864 -10.867  25.837  1.00  0.93           H  
ATOM   1995  HA  SER A 131     -14.626 -13.343  26.256  1.00  0.93           H  
ATOM   1996 1HB  SER A 131     -17.270 -12.268  27.278  1.00  0.93           H  
ATOM   1997 2HB  SER A 131     -16.472 -13.700  27.916  1.00  0.93           H  
ATOM   1998  HG  SER A 131     -15.542 -11.058  27.811  1.00  0.93           H  
ATOM   1999  N   GLU A 132     -17.469 -13.605  24.629  1.00  0.94           N  
ATOM   2000  CA  GLU A 132     -18.317 -14.534  23.900  1.00  0.94           C  
ATOM   2001  C   GLU A 132     -17.744 -14.979  22.557  1.00  0.94           C  
ATOM   2002  O   GLU A 132     -18.354 -15.814  21.887  1.00  0.94           O  
ATOM   2003  CB  GLU A 132     -19.706 -13.923  23.681  1.00  0.94           C  
ATOM   2004  CG  GLU A 132     -20.538 -13.752  24.959  1.00  0.94           C  
ATOM   2005  CD  GLU A 132     -21.858 -13.048  24.724  1.00  0.94           C  
ATOM   2006  OE1 GLU A 132     -22.119 -12.646  23.612  1.00  0.94           O  
ATOM   2007  OE2 GLU A 132     -22.635 -12.957  25.661  1.00  0.94           O  
ATOM   2008  H   GLU A 132     -17.726 -12.618  24.650  1.00  0.94           H  
ATOM   2009  HA  GLU A 132     -18.436 -15.425  24.515  1.00  0.94           H  
ATOM   2010 1HB  GLU A 132     -19.592 -12.935  23.225  1.00  0.94           H  
ATOM   2011 2HB  GLU A 132     -20.272 -14.542  22.987  1.00  0.94           H  
ATOM   2012 1HG  GLU A 132     -20.735 -14.737  25.381  1.00  0.94           H  
ATOM   2013 2HG  GLU A 132     -19.954 -13.190  25.688  1.00  0.94           H  
ATOM   2014  N   SER A 133     -16.608 -14.422  22.128  1.00  0.93           N  
ATOM   2015  CA  SER A 133     -16.030 -14.871  20.876  1.00  0.93           C  
ATOM   2016  C   SER A 133     -15.459 -16.277  21.146  1.00  0.93           C  
ATOM   2017  O   SER A 133     -14.593 -16.414  22.011  1.00  0.93           O  
ATOM   2018  CB  SER A 133     -14.951 -13.910  20.424  1.00  0.93           C  
ATOM   2019  OG  SER A 133     -14.288 -14.385  19.275  1.00  0.93           O  
ATOM   2020  H   SER A 133     -16.113 -13.728  22.690  1.00  0.93           H  
ATOM   2021  HA  SER A 133     -16.805 -14.875  20.123  1.00  0.93           H  
ATOM   2022 1HB  SER A 133     -15.396 -12.932  20.219  1.00  0.93           H  
ATOM   2023 2HB  SER A 133     -14.237 -13.772  21.228  1.00  0.93           H  
ATOM   2024  HG  SER A 133     -13.617 -13.728  19.071  1.00  0.93           H  
ATOM   2025  N   PRO A 134     -15.846 -17.333  20.401  1.00  0.91           N  
ATOM   2026  CA  PRO A 134     -15.437 -18.720  20.615  1.00  0.91           C  
ATOM   2027  C   PRO A 134     -13.937 -18.960  20.786  1.00  0.91           C  
ATOM   2028  O   PRO A 134     -13.538 -19.881  21.498  1.00  0.91           O  
ATOM   2029  CB  PRO A 134     -15.928 -19.393  19.328  1.00  0.91           C  
ATOM   2030  CG  PRO A 134     -17.134 -18.593  18.923  1.00  0.91           C  
ATOM   2031  CD  PRO A 134     -16.785 -17.161  19.267  1.00  0.91           C  
ATOM   2032  HA  PRO A 134     -15.984 -19.113  21.484  1.00  0.91           H  
ATOM   2033 1HB  PRO A 134     -15.131 -19.381  18.569  1.00  0.91           H  
ATOM   2034 2HB  PRO A 134     -16.164 -20.448  19.525  1.00  0.91           H  
ATOM   2035 1HG  PRO A 134     -17.342 -18.734  17.852  1.00  0.91           H  
ATOM   2036 2HG  PRO A 134     -18.022 -18.949  19.468  1.00  0.91           H  
ATOM   2037 1HD  PRO A 134     -16.303 -16.639  18.425  1.00  0.91           H  
ATOM   2038 2HD  PRO A 134     -17.723 -16.689  19.585  1.00  0.91           H  
ATOM   2039  N   GLY A 135     -13.102 -18.159  20.128  1.00  0.88           N  
ATOM   2040  CA  GLY A 135     -11.662 -18.359  20.226  1.00  0.88           C  
ATOM   2041  C   GLY A 135     -10.936 -17.449  21.217  1.00  0.88           C  
ATOM   2042  O   GLY A 135      -9.717 -17.550  21.343  1.00  0.88           O  
ATOM   2043  H   GLY A 135     -13.459 -17.406  19.558  1.00  0.88           H  
ATOM   2044 1HA  GLY A 135     -11.466 -19.397  20.494  1.00  0.88           H  
ATOM   2045 2HA  GLY A 135     -11.227 -18.217  19.238  1.00  0.88           H  
ATOM   2046  N   PHE A 136     -11.645 -16.561  21.919  1.00  0.85           N  
ATOM   2047  CA  PHE A 136     -10.950 -15.619  22.800  1.00  0.85           C  
ATOM   2048  C   PHE A 136     -10.187 -16.252  23.946  1.00  0.85           C  
ATOM   2049  O   PHE A 136      -9.016 -15.944  24.153  1.00  0.85           O  
ATOM   2050  CB  PHE A 136     -11.890 -14.558  23.333  1.00  0.85           C  
ATOM   2051  CG  PHE A 136     -11.274 -13.631  24.334  1.00  0.85           C  
ATOM   2052  CD1 PHE A 136     -10.311 -12.707  23.950  1.00  0.85           C  
ATOM   2053  CD2 PHE A 136     -11.702 -13.643  25.646  1.00  0.85           C  
ATOM   2054  CE1 PHE A 136      -9.774 -11.818  24.860  1.00  0.85           C  
ATOM   2055  CE2 PHE A 136     -11.189 -12.763  26.556  1.00  0.85           C  
ATOM   2056  CZ  PHE A 136     -10.216 -11.839  26.166  1.00  0.85           C  
ATOM   2057  H   PHE A 136     -12.664 -16.526  21.842  1.00  0.85           H  
ATOM   2058  HA  PHE A 136     -10.221 -15.091  22.184  1.00  0.85           H  
ATOM   2059 1HB  PHE A 136     -12.258 -13.956  22.507  1.00  0.85           H  
ATOM   2060 2HB  PHE A 136     -12.762 -15.031  23.794  1.00  0.85           H  
ATOM   2061  HD1 PHE A 136      -9.983 -12.694  22.926  1.00  0.85           H  
ATOM   2062  HD2 PHE A 136     -12.466 -14.359  25.945  1.00  0.85           H  
ATOM   2063  HE1 PHE A 136      -9.016 -11.101  24.547  1.00  0.85           H  
ATOM   2064  HE2 PHE A 136     -11.538 -12.786  27.580  1.00  0.85           H  
ATOM   2065  HZ  PHE A 136      -9.803 -11.138  26.894  1.00  0.85           H  
ATOM   2066  N   ILE A 137     -10.809 -17.123  24.716  1.00  0.82           N  
ATOM   2067  CA  ILE A 137     -10.045 -17.625  25.835  1.00  0.82           C  
ATOM   2068  C   ILE A 137      -8.856 -18.485  25.355  1.00  0.82           C  
ATOM   2069  O   ILE A 137      -7.760 -18.314  25.894  1.00  0.82           O  
ATOM   2070  CB  ILE A 137     -10.934 -18.289  26.888  1.00  0.82           C  
ATOM   2071  CG1 ILE A 137     -11.805 -17.229  27.486  1.00  0.82           C  
ATOM   2072  CG2 ILE A 137     -10.066 -18.897  27.963  1.00  0.82           C  
ATOM   2073  CD1 ILE A 137     -12.911 -17.767  28.327  1.00  0.82           C  
ATOM   2074  H   ILE A 137     -11.768 -17.393  24.544  1.00  0.82           H  
ATOM   2075  HA  ILE A 137      -9.618 -16.767  26.341  1.00  0.82           H  
ATOM   2076  HB  ILE A 137     -11.576 -19.031  26.462  1.00  0.82           H  
ATOM   2077 1HG1 ILE A 137     -11.190 -16.576  28.077  1.00  0.82           H  
ATOM   2078 2HG1 ILE A 137     -12.248 -16.648  26.681  1.00  0.82           H  
ATOM   2079 1HG2 ILE A 137     -10.701 -19.342  28.731  1.00  0.82           H  
ATOM   2080 2HG2 ILE A 137      -9.436 -19.658  27.514  1.00  0.82           H  
ATOM   2081 3HG2 ILE A 137      -9.441 -18.124  28.413  1.00  0.82           H  
ATOM   2082 1HD1 ILE A 137     -13.504 -16.948  28.712  1.00  0.82           H  
ATOM   2083 2HD1 ILE A 137     -13.549 -18.409  27.719  1.00  0.82           H  
ATOM   2084 3HD1 ILE A 137     -12.500 -18.339  29.157  1.00  0.82           H  
ATOM   2085  N   PRO A 138      -9.016 -19.462  24.421  1.00  0.79           N  
ATOM   2086  CA  PRO A 138      -7.916 -20.205  23.818  1.00  0.79           C  
ATOM   2087  C   PRO A 138      -6.838 -19.266  23.257  1.00  0.79           C  
ATOM   2088  O   PRO A 138      -5.643 -19.560  23.348  1.00  0.79           O  
ATOM   2089  CB  PRO A 138      -8.621 -20.991  22.714  1.00  0.79           C  
ATOM   2090  CG  PRO A 138     -10.014 -21.211  23.249  1.00  0.79           C  
ATOM   2091  CD  PRO A 138     -10.355 -19.935  23.976  1.00  0.79           C  
ATOM   2092  HA  PRO A 138      -7.490 -20.885  24.570  1.00  0.79           H  
ATOM   2093 1HB  PRO A 138      -8.621 -20.402  21.780  1.00  0.79           H  
ATOM   2094 2HB  PRO A 138      -8.080 -21.925  22.509  1.00  0.79           H  
ATOM   2095 1HG  PRO A 138     -10.713 -21.411  22.419  1.00  0.79           H  
ATOM   2096 2HG  PRO A 138     -10.039 -22.090  23.907  1.00  0.79           H  
ATOM   2097 1HD  PRO A 138     -10.830 -19.257  23.281  1.00  0.79           H  
ATOM   2098 2HD  PRO A 138     -10.987 -20.199  24.801  1.00  0.79           H  
ATOM   2099  N   LEU A 139      -7.250 -18.103  22.730  1.00  0.77           N  
ATOM   2100  CA  LEU A 139      -6.307 -17.115  22.229  1.00  0.77           C  
ATOM   2101  C   LEU A 139      -5.448 -16.611  23.375  1.00  0.77           C  
ATOM   2102  O   LEU A 139      -4.227 -16.567  23.257  1.00  0.77           O  
ATOM   2103  CB  LEU A 139      -7.040 -15.946  21.560  1.00  0.77           C  
ATOM   2104  CG  LEU A 139      -6.189 -14.827  21.068  1.00  0.77           C  
ATOM   2105  CD1 LEU A 139      -5.278 -15.346  20.013  1.00  0.77           C  
ATOM   2106  CD2 LEU A 139      -7.081 -13.693  20.569  1.00  0.77           C  
ATOM   2107  H   LEU A 139      -8.239 -17.888  22.620  1.00  0.77           H  
ATOM   2108  HA  LEU A 139      -5.662 -17.589  21.492  1.00  0.77           H  
ATOM   2109 1HB  LEU A 139      -7.601 -16.329  20.713  1.00  0.77           H  
ATOM   2110 2HB  LEU A 139      -7.729 -15.522  22.250  1.00  0.77           H  
ATOM   2111  HG  LEU A 139      -5.585 -14.468  21.883  1.00  0.77           H  
ATOM   2112 1HD1 LEU A 139      -4.630 -14.567  19.662  1.00  0.77           H  
ATOM   2113 2HD1 LEU A 139      -4.694 -16.141  20.427  1.00  0.77           H  
ATOM   2114 3HD1 LEU A 139      -5.877 -15.724  19.192  1.00  0.77           H  
ATOM   2115 1HD2 LEU A 139      -6.475 -12.880  20.236  1.00  0.77           H  
ATOM   2116 2HD2 LEU A 139      -7.704 -14.044  19.741  1.00  0.77           H  
ATOM   2117 3HD2 LEU A 139      -7.717 -13.358  21.387  1.00  0.77           H  
ATOM   2118  N   LEU A 140      -6.077 -16.256  24.502  1.00  0.76           N  
ATOM   2119  CA  LEU A 140      -5.331 -15.756  25.656  1.00  0.76           C  
ATOM   2120  C   LEU A 140      -4.365 -16.837  26.155  1.00  0.76           C  
ATOM   2121  O   LEU A 140      -3.204 -16.560  26.468  1.00  0.76           O  
ATOM   2122  CB  LEU A 140      -6.298 -15.437  26.803  1.00  0.76           C  
ATOM   2123  CG  LEU A 140      -7.288 -14.267  26.642  1.00  0.76           C  
ATOM   2124  CD1 LEU A 140      -8.258 -14.334  27.806  1.00  0.76           C  
ATOM   2125  CD2 LEU A 140      -6.558 -12.932  26.628  1.00  0.76           C  
ATOM   2126  H   LEU A 140      -7.097 -16.313  24.537  1.00  0.76           H  
ATOM   2127  HA  LEU A 140      -4.771 -14.871  25.367  1.00  0.76           H  
ATOM   2128 1HB  LEU A 140      -6.885 -16.321  27.013  1.00  0.76           H  
ATOM   2129 2HB  LEU A 140      -5.698 -15.224  27.688  1.00  0.76           H  
ATOM   2130  HG  LEU A 140      -7.850 -14.380  25.715  1.00  0.76           H  
ATOM   2131 1HD1 LEU A 140      -8.959 -13.560  27.753  1.00  0.76           H  
ATOM   2132 2HD1 LEU A 140      -8.771 -15.284  27.794  1.00  0.76           H  
ATOM   2133 3HD1 LEU A 140      -7.746 -14.238  28.698  1.00  0.76           H  
ATOM   2134 1HD2 LEU A 140      -7.277 -12.127  26.529  1.00  0.76           H  
ATOM   2135 2HD2 LEU A 140      -6.007 -12.804  27.562  1.00  0.76           H  
ATOM   2136 3HD2 LEU A 140      -5.873 -12.908  25.783  1.00  0.76           H  
ATOM   2137  N   TRP A 141      -4.825 -18.094  26.160  1.00  0.75           N  
ATOM   2138  CA  TRP A 141      -3.986 -19.217  26.586  1.00  0.75           C  
ATOM   2139  C   TRP A 141      -2.736 -19.322  25.729  1.00  0.75           C  
ATOM   2140  O   TRP A 141      -1.619 -19.437  26.241  1.00  0.75           O  
ATOM   2141  CB  TRP A 141      -4.805 -20.522  26.509  1.00  0.75           C  
ATOM   2142  CG  TRP A 141      -4.030 -21.825  26.639  1.00  0.75           C  
ATOM   2143  CD1 TRP A 141      -3.672 -22.499  27.761  1.00  0.75           C  
ATOM   2144  CD2 TRP A 141      -3.544 -22.624  25.528  1.00  0.75           C  
ATOM   2145  NE1 TRP A 141      -2.980 -23.644  27.431  1.00  0.75           N  
ATOM   2146  CE2 TRP A 141      -2.894 -23.730  26.071  1.00  0.75           C  
ATOM   2147  CE3 TRP A 141      -3.613 -22.486  24.138  1.00  0.75           C  
ATOM   2148  CZ2 TRP A 141      -2.301 -24.697  25.271  1.00  0.75           C  
ATOM   2149  CZ3 TRP A 141      -3.020 -23.446  23.336  1.00  0.75           C  
ATOM   2150  CH2 TRP A 141      -2.378 -24.524  23.886  1.00  0.75           C  
ATOM   2151  H   TRP A 141      -5.796 -18.263  25.889  1.00  0.75           H  
ATOM   2152  HA  TRP A 141      -3.681 -19.039  27.609  1.00  0.75           H  
ATOM   2153 1HB  TRP A 141      -5.567 -20.507  27.290  1.00  0.75           H  
ATOM   2154 2HB  TRP A 141      -5.327 -20.553  25.572  1.00  0.75           H  
ATOM   2155  HD1 TRP A 141      -3.892 -22.194  28.764  1.00  0.75           H  
ATOM   2156  HE1 TRP A 141      -2.607 -24.311  28.089  1.00  0.75           H  
ATOM   2157  HE3 TRP A 141      -4.126 -21.636  23.698  1.00  0.75           H  
ATOM   2158  HZ2 TRP A 141      -1.791 -25.564  25.691  1.00  0.75           H  
ATOM   2159  HZ3 TRP A 141      -3.081 -23.322  22.254  1.00  0.75           H  
ATOM   2160  HH2 TRP A 141      -1.923 -25.264  23.227  1.00  0.75           H  
ATOM   2161  N   TRP A 142      -2.931 -19.279  24.421  1.00  0.74           N  
ATOM   2162  CA  TRP A 142      -1.862 -19.335  23.445  1.00  0.74           C  
ATOM   2163  C   TRP A 142      -0.925 -18.126  23.526  1.00  0.74           C  
ATOM   2164  O   TRP A 142       0.298 -18.277  23.581  1.00  0.74           O  
ATOM   2165  CB  TRP A 142      -2.491 -19.508  22.064  1.00  0.74           C  
ATOM   2166  CG  TRP A 142      -1.589 -19.440  20.916  1.00  0.74           C  
ATOM   2167  CD1 TRP A 142      -0.798 -20.401  20.358  1.00  0.74           C  
ATOM   2168  CD2 TRP A 142      -1.455 -18.287  20.114  1.00  0.74           C  
ATOM   2169  NE1 TRP A 142      -0.163 -19.890  19.250  1.00  0.74           N  
ATOM   2170  CE2 TRP A 142      -0.568 -18.583  19.093  1.00  0.74           C  
ATOM   2171  CE3 TRP A 142      -2.020 -17.060  20.175  1.00  0.74           C  
ATOM   2172  CZ2 TRP A 142      -0.241 -17.648  18.138  1.00  0.74           C  
ATOM   2173  CZ3 TRP A 142      -1.709 -16.134  19.239  1.00  0.74           C  
ATOM   2174  CH2 TRP A 142      -0.845 -16.406  18.250  1.00  0.74           C  
ATOM   2175  H   TRP A 142      -3.889 -19.201  24.076  1.00  0.74           H  
ATOM   2176  HA  TRP A 142      -1.273 -20.227  23.652  1.00  0.74           H  
ATOM   2177 1HB  TRP A 142      -3.006 -20.459  22.022  1.00  0.74           H  
ATOM   2178 2HB  TRP A 142      -3.252 -18.737  21.934  1.00  0.74           H  
ATOM   2179  HD1 TRP A 142      -0.691 -21.419  20.730  1.00  0.74           H  
ATOM   2180  HE1 TRP A 142       0.473 -20.395  18.652  1.00  0.74           H  
ATOM   2181  HE3 TRP A 142      -2.714 -16.849  20.972  1.00  0.74           H  
ATOM   2182  HZ2 TRP A 142       0.436 -17.844  17.324  1.00  0.74           H  
ATOM   2183  HZ3 TRP A 142      -2.182 -15.165  19.303  1.00  0.74           H  
ATOM   2184  HH2 TRP A 142      -0.637 -15.629  17.523  1.00  0.74           H  
ATOM   2185  N   LEU A 143      -1.483 -16.918  23.592  1.00  0.74           N  
ATOM   2186  CA  LEU A 143      -0.674 -15.707  23.640  1.00  0.74           C  
ATOM   2187  C   LEU A 143       0.212 -15.664  24.889  1.00  0.74           C  
ATOM   2188  O   LEU A 143       1.348 -15.211  24.824  1.00  0.74           O  
ATOM   2189  CB  LEU A 143      -1.551 -14.471  23.622  1.00  0.74           C  
ATOM   2190  CG  LEU A 143      -2.320 -14.089  22.368  1.00  0.74           C  
ATOM   2191  CD1 LEU A 143      -3.302 -13.065  22.730  1.00  0.74           C  
ATOM   2192  CD2 LEU A 143      -1.367 -13.479  21.354  1.00  0.74           C  
ATOM   2193  H   LEU A 143      -2.494 -16.833  23.577  1.00  0.74           H  
ATOM   2194  HA  LEU A 143      -0.033 -15.693  22.759  1.00  0.74           H  
ATOM   2195 1HB  LEU A 143      -2.252 -14.524  24.456  1.00  0.74           H  
ATOM   2196 2HB  LEU A 143      -0.873 -13.655  23.759  1.00  0.74           H  
ATOM   2197  HG  LEU A 143      -2.827 -14.935  21.964  1.00  0.74           H  
ATOM   2198 1HD1 LEU A 143      -3.856 -12.752  21.847  1.00  0.74           H  
ATOM   2199 2HD1 LEU A 143      -3.990 -13.462  23.475  1.00  0.74           H  
ATOM   2200 3HD1 LEU A 143      -2.757 -12.248  23.136  1.00  0.74           H  
ATOM   2201 1HD2 LEU A 143      -1.924 -13.174  20.467  1.00  0.74           H  
ATOM   2202 2HD2 LEU A 143      -0.881 -12.607  21.793  1.00  0.74           H  
ATOM   2203 3HD2 LEU A 143      -0.610 -14.210  21.079  1.00  0.74           H  
ATOM   2204  N   LEU A 144      -0.251 -16.193  26.020  1.00  0.74           N  
ATOM   2205  CA  LEU A 144       0.597 -16.198  27.213  1.00  0.74           C  
ATOM   2206  C   LEU A 144       1.895 -17.008  27.030  1.00  0.74           C  
ATOM   2207  O   LEU A 144       2.828 -16.837  27.819  1.00  0.74           O  
ATOM   2208  CB  LEU A 144      -0.175 -16.682  28.454  1.00  0.74           C  
ATOM   2209  CG  LEU A 144      -1.232 -15.684  28.975  1.00  0.74           C  
ATOM   2210  CD1 LEU A 144      -2.045 -16.276  30.094  1.00  0.74           C  
ATOM   2211  CD2 LEU A 144      -0.525 -14.418  29.445  1.00  0.74           C  
ATOM   2212  H   LEU A 144      -1.208 -16.550  26.073  1.00  0.74           H  
ATOM   2213  HA  LEU A 144       0.886 -15.167  27.408  1.00  0.74           H  
ATOM   2214 1HB  LEU A 144      -0.697 -17.605  28.189  1.00  0.74           H  
ATOM   2215 2HB  LEU A 144       0.527 -16.892  29.255  1.00  0.74           H  
ATOM   2216  HG  LEU A 144      -1.897 -15.460  28.194  1.00  0.74           H  
ATOM   2217 1HD1 LEU A 144      -2.786 -15.549  30.429  1.00  0.74           H  
ATOM   2218 2HD1 LEU A 144      -2.548 -17.160  29.728  1.00  0.74           H  
ATOM   2219 3HD1 LEU A 144      -1.390 -16.535  30.918  1.00  0.74           H  
ATOM   2220 1HD2 LEU A 144      -1.261 -13.700  29.793  1.00  0.74           H  
ATOM   2221 2HD2 LEU A 144       0.144 -14.664  30.258  1.00  0.74           H  
ATOM   2222 3HD2 LEU A 144       0.045 -13.982  28.625  1.00  0.74           H  
ATOM   2223  N   SER A 145       1.942 -17.938  26.053  1.00  0.74           N  
ATOM   2224  CA  SER A 145       3.137 -18.751  25.806  1.00  0.74           C  
ATOM   2225  C   SER A 145       4.159 -18.000  24.932  1.00  0.74           C  
ATOM   2226  O   SER A 145       5.264 -18.490  24.688  1.00  0.74           O  
ATOM   2227  CB  SER A 145       2.784 -20.071  25.141  1.00  0.74           C  
ATOM   2228  OG  SER A 145       2.378 -19.899  23.809  1.00  0.74           O  
ATOM   2229  H   SER A 145       1.155 -18.049  25.412  1.00  0.74           H  
ATOM   2230  HA  SER A 145       3.605 -18.971  26.760  1.00  0.74           H  
ATOM   2231 1HB  SER A 145       3.642 -20.738  25.179  1.00  0.74           H  
ATOM   2232 2HB  SER A 145       1.978 -20.542  25.702  1.00  0.74           H  
ATOM   2233  HG  SER A 145       1.680 -19.213  23.819  1.00  0.74           H  
ATOM   2234  N   ASP A 146       3.763 -16.831  24.422  1.00  0.74           N  
ATOM   2235  CA  ASP A 146       4.562 -16.009  23.526  1.00  0.74           C  
ATOM   2236  C   ASP A 146       5.876 -15.623  24.215  1.00  0.74           C  
ATOM   2237  O   ASP A 146       5.861 -15.247  25.381  1.00  0.74           O  
ATOM   2238  CB  ASP A 146       3.775 -14.740  23.142  1.00  0.74           C  
ATOM   2239  CG  ASP A 146       4.357 -13.896  21.986  1.00  0.74           C  
ATOM   2240  OD1 ASP A 146       5.448 -13.373  22.076  1.00  0.74           O  
ATOM   2241  OD2 ASP A 146       3.655 -13.786  20.982  1.00  0.74           O  
ATOM   2242  H   ASP A 146       2.845 -16.467  24.672  1.00  0.74           H  
ATOM   2243  HA  ASP A 146       4.742 -16.596  22.633  1.00  0.74           H  
ATOM   2244 1HB  ASP A 146       2.770 -15.036  22.848  1.00  0.74           H  
ATOM   2245 2HB  ASP A 146       3.669 -14.101  24.021  1.00  0.74           H  
ATOM   2246  N   PRO A 147       7.043 -15.770  23.571  1.00  0.73           N  
ATOM   2247  CA  PRO A 147       8.337 -15.426  24.132  1.00  0.73           C  
ATOM   2248  C   PRO A 147       8.496 -13.929  24.449  1.00  0.73           C  
ATOM   2249  O   PRO A 147       9.380 -13.554  25.223  1.00  0.73           O  
ATOM   2250  CB  PRO A 147       9.307 -15.866  23.027  1.00  0.73           C  
ATOM   2251  CG  PRO A 147       8.482 -15.858  21.750  1.00  0.73           C  
ATOM   2252  CD  PRO A 147       7.098 -16.273  22.176  1.00  0.73           C  
ATOM   2253  HA  PRO A 147       8.492 -16.024  25.041  1.00  0.73           H  
ATOM   2254 1HB  PRO A 147      10.155 -15.168  22.984  1.00  0.73           H  
ATOM   2255 2HB  PRO A 147       9.717 -16.858  23.263  1.00  0.73           H  
ATOM   2256 1HG  PRO A 147       8.478 -14.848  21.301  1.00  0.73           H  
ATOM   2257 2HG  PRO A 147       8.916 -16.533  21.000  1.00  0.73           H  
ATOM   2258 1HD  PRO A 147       6.395 -15.746  21.516  1.00  0.73           H  
ATOM   2259 2HD  PRO A 147       6.974 -17.366  22.149  1.00  0.73           H  
ATOM   2260  N   ASP A 148       7.677 -13.063  23.835  1.00  0.72           N  
ATOM   2261  CA  ASP A 148       7.787 -11.629  24.078  1.00  0.72           C  
ATOM   2262  C   ASP A 148       7.001 -11.213  25.324  1.00  0.72           C  
ATOM   2263  O   ASP A 148       5.765 -11.288  25.378  1.00  0.72           O  
ATOM   2264  CB  ASP A 148       7.395 -10.839  22.826  1.00  0.72           C  
ATOM   2265  CG  ASP A 148       7.582  -9.291  22.905  1.00  0.72           C  
ATOM   2266  OD1 ASP A 148       7.551  -8.730  23.999  1.00  0.72           O  
ATOM   2267  OD2 ASP A 148       7.787  -8.681  21.849  1.00  0.72           O  
ATOM   2268  H   ASP A 148       6.937 -13.377  23.195  1.00  0.72           H  
ATOM   2269  HA  ASP A 148       8.836 -11.404  24.267  1.00  0.72           H  
ATOM   2270 1HB  ASP A 148       7.979 -11.213  21.988  1.00  0.72           H  
ATOM   2271 2HB  ASP A 148       6.350 -11.054  22.593  1.00  0.72           H  
ATOM   2272  N   ALA A 149       7.741 -10.777  26.340  1.00  0.69           N  
ATOM   2273  CA  ALA A 149       7.181 -10.403  27.631  1.00  0.69           C  
ATOM   2274  C   ALA A 149       6.139  -9.297  27.519  1.00  0.69           C  
ATOM   2275  O   ALA A 149       5.253  -9.211  28.371  1.00  0.69           O  
ATOM   2276  CB  ALA A 149       8.280  -9.943  28.568  1.00  0.69           C  
ATOM   2277  H   ALA A 149       8.742 -10.729  26.206  1.00  0.69           H  
ATOM   2278  HA  ALA A 149       6.698 -11.285  28.051  1.00  0.69           H  
ATOM   2279 1HB  ALA A 149       7.851  -9.696  29.539  1.00  0.69           H  
ATOM   2280 2HB  ALA A 149       9.014 -10.738  28.685  1.00  0.69           H  
ATOM   2281 3HB  ALA A 149       8.761  -9.060  28.151  1.00  0.69           H  
ATOM   2282  N   GLU A 150       6.258  -8.404  26.526  1.00  0.67           N  
ATOM   2283  CA  GLU A 150       5.286  -7.319  26.454  1.00  0.67           C  
ATOM   2284  C   GLU A 150       3.957  -7.861  25.971  1.00  0.67           C  
ATOM   2285  O   GLU A 150       2.901  -7.493  26.488  1.00  0.67           O  
ATOM   2286  CB  GLU A 150       5.734  -6.141  25.590  1.00  0.67           C  
ATOM   2287  CG  GLU A 150       4.706  -5.017  25.660  1.00  0.67           C  
ATOM   2288  CD  GLU A 150       5.063  -3.700  25.055  1.00  0.67           C  
ATOM   2289  OE1 GLU A 150       6.144  -3.541  24.540  1.00  0.67           O  
ATOM   2290  OE2 GLU A 150       4.209  -2.827  25.117  1.00  0.67           O  
ATOM   2291  H   GLU A 150       6.965  -8.513  25.787  1.00  0.67           H  
ATOM   2292  HA  GLU A 150       5.136  -6.930  27.461  1.00  0.67           H  
ATOM   2293 1HB  GLU A 150       6.699  -5.769  25.931  1.00  0.67           H  
ATOM   2294 2HB  GLU A 150       5.841  -6.462  24.551  1.00  0.67           H  
ATOM   2295 1HG  GLU A 150       3.854  -5.379  25.137  1.00  0.67           H  
ATOM   2296 2HG  GLU A 150       4.419  -4.869  26.702  1.00  0.67           H  
ATOM   2297  N   VAL A 151       3.992  -8.779  25.008  1.00  0.64           N  
ATOM   2298  CA  VAL A 151       2.746  -9.346  24.525  1.00  0.64           C  
ATOM   2299  C   VAL A 151       2.074 -10.018  25.700  1.00  0.64           C  
ATOM   2300  O   VAL A 151       0.904  -9.764  25.981  1.00  0.64           O  
ATOM   2301  CB  VAL A 151       3.001 -10.414  23.439  1.00  0.64           C  
ATOM   2302  CG1 VAL A 151       1.714 -11.163  23.094  1.00  0.64           C  
ATOM   2303  CG2 VAL A 151       3.556  -9.767  22.191  1.00  0.64           C  
ATOM   2304  H   VAL A 151       4.885  -9.078  24.624  1.00  0.64           H  
ATOM   2305  HA  VAL A 151       2.105  -8.555  24.138  1.00  0.64           H  
ATOM   2306  HB  VAL A 151       3.721 -11.142  23.826  1.00  0.64           H  
ATOM   2307 1HG1 VAL A 151       1.929 -11.923  22.339  1.00  0.64           H  
ATOM   2308 2HG1 VAL A 151       1.313 -11.645  23.988  1.00  0.64           H  
ATOM   2309 3HG1 VAL A 151       1.005 -10.467  22.701  1.00  0.64           H  
ATOM   2310 1HG2 VAL A 151       3.756 -10.538  21.446  1.00  0.64           H  
ATOM   2311 2HG2 VAL A 151       2.834  -9.062  21.795  1.00  0.64           H  
ATOM   2312 3HG2 VAL A 151       4.486  -9.247  22.433  1.00  0.64           H  
ATOM   2313  N   CYS A 152       2.857 -10.800  26.450  1.00  0.62           N  
ATOM   2314  CA  CYS A 152       2.329 -11.524  27.595  1.00  0.62           C  
ATOM   2315  C   CYS A 152       1.770 -10.588  28.663  1.00  0.62           C  
ATOM   2316  O   CYS A 152       0.714 -10.858  29.237  1.00  0.62           O  
ATOM   2317  CB  CYS A 152       3.428 -12.363  28.199  1.00  0.62           C  
ATOM   2318  SG  CYS A 152       3.919 -13.723  27.160  1.00  0.62           S  
ATOM   2319  H   CYS A 152       3.835 -10.932  26.174  1.00  0.62           H  
ATOM   2320  HA  CYS A 152       1.535 -12.182  27.249  1.00  0.62           H  
ATOM   2321 1HB  CYS A 152       4.299 -11.746  28.391  1.00  0.62           H  
ATOM   2322 2HB  CYS A 152       3.089 -12.743  29.138  1.00  0.62           H  
ATOM   2323  HG  CYS A 152       4.615 -12.989  26.267  1.00  0.62           H  
ATOM   2324  N   LEU A 153       2.440  -9.461  28.899  1.00  0.61           N  
ATOM   2325  CA  LEU A 153       1.982  -8.494  29.886  1.00  0.61           C  
ATOM   2326  C   LEU A 153       0.583  -8.025  29.549  1.00  0.61           C  
ATOM   2327  O   LEU A 153      -0.309  -8.014  30.406  1.00  0.61           O  
ATOM   2328  CB  LEU A 153       2.920  -7.284  29.910  1.00  0.61           C  
ATOM   2329  CG  LEU A 153       2.556  -6.165  30.850  1.00  0.61           C  
ATOM   2330  CD1 LEU A 153       2.589  -6.683  32.236  1.00  0.61           C  
ATOM   2331  CD2 LEU A 153       3.538  -5.027  30.669  1.00  0.61           C  
ATOM   2332  H   LEU A 153       3.320  -9.282  28.415  1.00  0.61           H  
ATOM   2333  HA  LEU A 153       1.969  -8.964  30.864  1.00  0.61           H  
ATOM   2334 1HB  LEU A 153       3.921  -7.631  30.166  1.00  0.61           H  
ATOM   2335 2HB  LEU A 153       2.958  -6.861  28.911  1.00  0.61           H  
ATOM   2336  HG  LEU A 153       1.544  -5.816  30.635  1.00  0.61           H  
ATOM   2337 1HD1 LEU A 153       2.328  -5.893  32.938  1.00  0.61           H  
ATOM   2338 2HD1 LEU A 153       1.885  -7.505  32.330  1.00  0.61           H  
ATOM   2339 3HD1 LEU A 153       3.583  -7.029  32.436  1.00  0.61           H  
ATOM   2340 1HD2 LEU A 153       3.279  -4.222  31.350  1.00  0.61           H  
ATOM   2341 2HD2 LEU A 153       4.546  -5.381  30.884  1.00  0.61           H  
ATOM   2342 3HD2 LEU A 153       3.489  -4.669  29.637  1.00  0.61           H  
ATOM   2343  N   HIS A 154       0.377  -7.664  28.287  1.00  0.61           N  
ATOM   2344  CA  HIS A 154      -0.912  -7.149  27.873  1.00  0.61           C  
ATOM   2345  C   HIS A 154      -1.971  -8.239  27.919  1.00  0.61           C  
ATOM   2346  O   HIS A 154      -3.117  -7.970  28.288  1.00  0.61           O  
ATOM   2347  CB  HIS A 154      -0.818  -6.541  26.484  1.00  0.61           C  
ATOM   2348  CG  HIS A 154      -0.018  -5.293  26.464  1.00  0.61           C  
ATOM   2349  ND1 HIS A 154      -0.389  -4.131  27.125  1.00  0.61           N  
ATOM   2350  CD2 HIS A 154       1.135  -5.037  25.875  1.00  0.61           C  
ATOM   2351  CE1 HIS A 154       0.545  -3.207  26.923  1.00  0.61           C  
ATOM   2352  NE2 HIS A 154       1.486  -3.735  26.167  1.00  0.61           N  
ATOM   2353  H   HIS A 154       1.151  -7.717  27.616  1.00  0.61           H  
ATOM   2354  HA  HIS A 154      -1.219  -6.361  28.557  1.00  0.61           H  
ATOM   2355 1HB  HIS A 154      -0.352  -7.261  25.803  1.00  0.61           H  
ATOM   2356 2HB  HIS A 154      -1.814  -6.321  26.108  1.00  0.61           H  
ATOM   2357  HD2 HIS A 154       1.685  -5.744  25.276  1.00  0.61           H  
ATOM   2358  HE1 HIS A 154       0.538  -2.191  27.313  1.00  0.61           H  
ATOM   2359  HE2 HIS A 154       2.363  -3.279  25.826  1.00  0.61           H  
ATOM   2360  N   VAL A 155      -1.592  -9.475  27.605  1.00  0.62           N  
ATOM   2361  CA  VAL A 155      -2.557 -10.559  27.642  1.00  0.62           C  
ATOM   2362  C   VAL A 155      -3.027 -10.787  29.057  1.00  0.62           C  
ATOM   2363  O   VAL A 155      -4.220 -10.963  29.283  1.00  0.62           O  
ATOM   2364  CB  VAL A 155      -1.969 -11.852  27.139  1.00  0.62           C  
ATOM   2365  CG1 VAL A 155      -2.931 -12.968  27.321  1.00  0.62           C  
ATOM   2366  CG2 VAL A 155      -1.670 -11.721  25.794  1.00  0.62           C  
ATOM   2367  H   VAL A 155      -0.635  -9.650  27.293  1.00  0.62           H  
ATOM   2368  HA  VAL A 155      -3.406 -10.291  27.020  1.00  0.62           H  
ATOM   2369  HB  VAL A 155      -1.064 -12.071  27.694  1.00  0.62           H  
ATOM   2370 1HG1 VAL A 155      -2.496 -13.870  26.928  1.00  0.62           H  
ATOM   2371 2HG1 VAL A 155      -3.177 -13.093  28.373  1.00  0.62           H  
ATOM   2372 3HG1 VAL A 155      -3.811 -12.740  26.768  1.00  0.62           H  
ATOM   2373 1HG2 VAL A 155      -1.241 -12.620  25.510  1.00  0.62           H  
ATOM   2374 2HG2 VAL A 155      -2.577 -11.516  25.246  1.00  0.62           H  
ATOM   2375 3HG2 VAL A 155      -0.991 -10.950  25.652  1.00  0.62           H  
ATOM   2376  N   LEU A 156      -2.102 -10.758  30.019  1.00  0.63           N  
ATOM   2377  CA  LEU A 156      -2.478 -10.955  31.410  1.00  0.63           C  
ATOM   2378  C   LEU A 156      -3.460  -9.866  31.824  1.00  0.63           C  
ATOM   2379  O   LEU A 156      -4.429 -10.139  32.537  1.00  0.63           O  
ATOM   2380  CB  LEU A 156      -1.250 -10.854  32.316  1.00  0.63           C  
ATOM   2381  CG  LEU A 156      -0.196 -11.959  32.263  1.00  0.63           C  
ATOM   2382  CD1 LEU A 156       0.969 -11.481  33.060  1.00  0.63           C  
ATOM   2383  CD2 LEU A 156      -0.736 -13.240  32.855  1.00  0.63           C  
ATOM   2384  H   LEU A 156      -1.121 -10.618  29.771  1.00  0.63           H  
ATOM   2385  HA  LEU A 156      -2.948 -11.930  31.521  1.00  0.63           H  
ATOM   2386 1HB  LEU A 156      -0.736  -9.924  32.078  1.00  0.63           H  
ATOM   2387 2HB  LEU A 156      -1.595 -10.788  33.349  1.00  0.63           H  
ATOM   2388  HG  LEU A 156       0.117 -12.126  31.242  1.00  0.63           H  
ATOM   2389 1HD1 LEU A 156       1.761 -12.205  33.066  1.00  0.63           H  
ATOM   2390 2HD1 LEU A 156       1.323 -10.557  32.628  1.00  0.63           H  
ATOM   2391 3HD1 LEU A 156       0.644 -11.303  34.060  1.00  0.63           H  
ATOM   2392 1HD2 LEU A 156       0.031 -14.007  32.835  1.00  0.63           H  
ATOM   2393 2HD2 LEU A 156      -1.024 -13.048  33.881  1.00  0.63           H  
ATOM   2394 3HD2 LEU A 156      -1.600 -13.576  32.283  1.00  0.63           H  
ATOM   2395  N   ARG A 157      -3.236  -8.631  31.349  1.00  0.65           N  
ATOM   2396  CA  ARG A 157      -4.144  -7.529  31.659  1.00  0.65           C  
ATOM   2397  C   ARG A 157      -5.521  -7.760  31.002  1.00  0.65           C  
ATOM   2398  O   ARG A 157      -6.567  -7.437  31.589  1.00  0.65           O  
ATOM   2399  CB  ARG A 157      -3.531  -6.194  31.237  1.00  0.65           C  
ATOM   2400  CG  ARG A 157      -2.277  -5.805  32.033  1.00  0.65           C  
ATOM   2401  CD  ARG A 157      -2.582  -5.608  33.478  1.00  0.65           C  
ATOM   2402  NE  ARG A 157      -1.424  -5.147  34.240  1.00  0.65           N  
ATOM   2403  CZ  ARG A 157      -1.402  -5.020  35.587  1.00  0.65           C  
ATOM   2404  NH1 ARG A 157      -2.463  -5.324  36.291  1.00  0.65           N  
ATOM   2405  NH2 ARG A 157      -0.320  -4.585  36.204  1.00  0.65           N  
ATOM   2406  H   ARG A 157      -2.400  -8.452  30.788  1.00  0.65           H  
ATOM   2407  HA  ARG A 157      -4.282  -7.495  32.740  1.00  0.65           H  
ATOM   2408 1HB  ARG A 157      -3.271  -6.222  30.182  1.00  0.65           H  
ATOM   2409 2HB  ARG A 157      -4.249  -5.407  31.377  1.00  0.65           H  
ATOM   2410 1HG  ARG A 157      -1.545  -6.600  31.960  1.00  0.65           H  
ATOM   2411 2HG  ARG A 157      -1.855  -4.885  31.628  1.00  0.65           H  
ATOM   2412 1HD  ARG A 157      -3.378  -4.871  33.587  1.00  0.65           H  
ATOM   2413 2HD  ARG A 157      -2.913  -6.557  33.907  1.00  0.65           H  
ATOM   2414  HE  ARG A 157      -0.588  -4.904  33.727  1.00  0.65           H  
ATOM   2415 1HH1 ARG A 157      -3.315  -5.666  35.846  1.00  0.65           H  
ATOM   2416 2HH1 ARG A 157      -2.457  -5.231  37.314  1.00  0.65           H  
ATOM   2417 1HH2 ARG A 157       0.506  -4.342  35.676  1.00  0.65           H  
ATOM   2418 2HH2 ARG A 157      -0.337  -4.481  37.214  1.00  0.65           H  
ATOM   2419  N   LEU A 158      -5.542  -8.354  29.796  1.00  0.68           N  
ATOM   2420  CA  LEU A 158      -6.825  -8.683  29.173  1.00  0.68           C  
ATOM   2421  C   LEU A 158      -7.543  -9.763  29.967  1.00  0.68           C  
ATOM   2422  O   LEU A 158      -8.757  -9.677  30.186  1.00  0.68           O  
ATOM   2423  CB  LEU A 158      -6.680  -9.239  27.753  1.00  0.68           C  
ATOM   2424  CG  LEU A 158      -6.241  -8.359  26.683  1.00  0.68           C  
ATOM   2425  CD1 LEU A 158      -6.055  -9.151  25.451  1.00  0.68           C  
ATOM   2426  CD2 LEU A 158      -7.237  -7.376  26.456  1.00  0.68           C  
ATOM   2427  H   LEU A 158      -4.666  -8.562  29.315  1.00  0.68           H  
ATOM   2428  HA  LEU A 158      -7.446  -7.788  29.153  1.00  0.68           H  
ATOM   2429 1HB  LEU A 158      -5.975 -10.060  27.787  1.00  0.68           H  
ATOM   2430 2HB  LEU A 158      -7.642  -9.648  27.455  1.00  0.68           H  
ATOM   2431  HG  LEU A 158      -5.296  -7.885  26.953  1.00  0.68           H  
ATOM   2432 1HD1 LEU A 158      -5.744  -8.475  24.664  1.00  0.68           H  
ATOM   2433 2HD1 LEU A 158      -5.306  -9.913  25.627  1.00  0.68           H  
ATOM   2434 3HD1 LEU A 158      -6.993  -9.624  25.176  1.00  0.68           H  
ATOM   2435 1HD2 LEU A 158      -6.887  -6.748  25.658  1.00  0.68           H  
ATOM   2436 2HD2 LEU A 158      -8.178  -7.846  26.176  1.00  0.68           H  
ATOM   2437 3HD2 LEU A 158      -7.366  -6.812  27.367  1.00  0.68           H  
ATOM   2438  N   VAL A 159      -6.781 -10.750  30.464  1.00  0.71           N  
ATOM   2439  CA  VAL A 159      -7.401 -11.833  31.203  1.00  0.71           C  
ATOM   2440  C   VAL A 159      -8.028 -11.228  32.436  1.00  0.71           C  
ATOM   2441  O   VAL A 159      -9.208 -11.450  32.696  1.00  0.71           O  
ATOM   2442  CB  VAL A 159      -6.398 -12.880  31.758  1.00  0.71           C  
ATOM   2443  CG1 VAL A 159      -7.196 -13.848  32.643  1.00  0.71           C  
ATOM   2444  CG2 VAL A 159      -5.614 -13.658  30.703  1.00  0.71           C  
ATOM   2445  H   VAL A 159      -5.782 -10.764  30.262  1.00  0.71           H  
ATOM   2446  HA  VAL A 159      -8.165 -12.311  30.590  1.00  0.71           H  
ATOM   2447  HB  VAL A 159      -5.686 -12.355  32.389  1.00  0.71           H  
ATOM   2448 1HG1 VAL A 159      -6.530 -14.566  33.099  1.00  0.71           H  
ATOM   2449 2HG1 VAL A 159      -7.715 -13.288  33.415  1.00  0.71           H  
ATOM   2450 3HG1 VAL A 159      -7.923 -14.374  32.037  1.00  0.71           H  
ATOM   2451 1HG2 VAL A 159      -4.937 -14.346  31.206  1.00  0.71           H  
ATOM   2452 2HG2 VAL A 159      -6.261 -14.211  30.103  1.00  0.71           H  
ATOM   2453 3HG2 VAL A 159      -5.047 -12.991  30.097  1.00  0.71           H  
ATOM   2454  N   GLN A 160      -7.245 -10.388  33.138  1.00  0.75           N  
ATOM   2455  CA  GLN A 160      -7.651  -9.731  34.372  1.00  0.75           C  
ATOM   2456  C   GLN A 160      -8.918  -8.923  34.223  1.00  0.75           C  
ATOM   2457  O   GLN A 160      -9.839  -9.076  35.019  1.00  0.75           O  
ATOM   2458  CB  GLN A 160      -6.533  -8.806  34.865  1.00  0.75           C  
ATOM   2459  CG  GLN A 160      -6.817  -8.068  36.162  1.00  0.75           C  
ATOM   2460  CD  GLN A 160      -5.619  -7.199  36.602  1.00  0.75           C  
ATOM   2461  OE1 GLN A 160      -4.978  -6.518  35.766  1.00  0.75           O  
ATOM   2462  NE2 GLN A 160      -5.333  -7.232  37.916  1.00  0.75           N  
ATOM   2463  H   GLN A 160      -6.289 -10.241  32.817  1.00  0.75           H  
ATOM   2464  HA  GLN A 160      -7.811 -10.490  35.129  1.00  0.75           H  
ATOM   2465 1HB  GLN A 160      -5.617  -9.381  34.997  1.00  0.75           H  
ATOM   2466 2HB  GLN A 160      -6.332  -8.059  34.105  1.00  0.75           H  
ATOM   2467 1HG  GLN A 160      -7.684  -7.421  36.023  1.00  0.75           H  
ATOM   2468 2HG  GLN A 160      -7.016  -8.799  36.952  1.00  0.75           H  
ATOM   2469 1HE2 GLN A 160      -4.547  -6.700  38.326  1.00  0.75           H  
ATOM   2470 2HE2 GLN A 160      -5.922  -7.811  38.546  1.00  0.75           H  
ATOM   2471  N   SER A 161      -9.012  -8.096  33.188  1.00  0.80           N  
ATOM   2472  CA  SER A 161     -10.205  -7.276  33.030  1.00  0.80           C  
ATOM   2473  C   SER A 161     -11.454  -8.137  32.842  1.00  0.80           C  
ATOM   2474  O   SER A 161     -12.517  -7.866  33.424  1.00  0.80           O  
ATOM   2475  CB  SER A 161     -10.015  -6.345  31.851  1.00  0.80           C  
ATOM   2476  OG  SER A 161      -8.983  -5.442  32.119  1.00  0.80           O  
ATOM   2477  H   SER A 161      -8.232  -7.999  32.533  1.00  0.80           H  
ATOM   2478  HA  SER A 161     -10.332  -6.679  33.933  1.00  0.80           H  
ATOM   2479 1HB  SER A 161      -9.769  -6.929  30.959  1.00  0.80           H  
ATOM   2480 2HB  SER A 161     -10.941  -5.806  31.648  1.00  0.80           H  
ATOM   2481  HG  SER A 161      -8.165  -5.972  32.095  1.00  0.80           H  
ATOM   2482  N   VAL A 162     -11.311  -9.203  32.061  1.00  0.87           N  
ATOM   2483  CA  VAL A 162     -12.427 -10.080  31.780  1.00  0.87           C  
ATOM   2484  C   VAL A 162     -12.833 -10.916  32.982  1.00  0.87           C  
ATOM   2485  O   VAL A 162     -14.020 -11.030  33.283  1.00  0.87           O  
ATOM   2486  CB  VAL A 162     -12.107 -10.951  30.562  1.00  0.87           C  
ATOM   2487  CG1 VAL A 162     -13.179 -11.925  30.363  1.00  0.87           C  
ATOM   2488  CG2 VAL A 162     -11.976 -10.068  29.327  1.00  0.87           C  
ATOM   2489  H   VAL A 162     -10.407  -9.394  31.617  1.00  0.87           H  
ATOM   2490  HA  VAL A 162     -13.279  -9.482  31.539  1.00  0.87           H  
ATOM   2491  HB  VAL A 162     -11.170 -11.492  30.739  1.00  0.87           H  
ATOM   2492 1HG1 VAL A 162     -12.975 -12.538  29.501  1.00  0.87           H  
ATOM   2493 2HG1 VAL A 162     -13.279 -12.544  31.250  1.00  0.87           H  
ATOM   2494 3HG1 VAL A 162     -14.074 -11.389  30.196  1.00  0.87           H  
ATOM   2495 1HG2 VAL A 162     -11.749 -10.673  28.471  1.00  0.87           H  
ATOM   2496 2HG2 VAL A 162     -12.909  -9.548  29.155  1.00  0.87           H  
ATOM   2497 3HG2 VAL A 162     -11.176  -9.343  29.480  1.00  0.87           H  
ATOM   2498  N   VAL A 163     -11.870 -11.495  33.693  1.00  0.94           N  
ATOM   2499  CA  VAL A 163     -12.243 -12.293  34.847  1.00  0.94           C  
ATOM   2500  C   VAL A 163     -12.655 -11.412  36.026  1.00  0.94           C  
ATOM   2501  O   VAL A 163     -13.465 -11.814  36.848  1.00  0.94           O  
ATOM   2502  CB  VAL A 163     -11.103 -13.257  35.268  1.00  0.94           C  
ATOM   2503  CG1 VAL A 163     -10.782 -14.160  34.110  1.00  0.94           C  
ATOM   2504  CG2 VAL A 163      -9.883 -12.489  35.745  1.00  0.94           C  
ATOM   2505  H   VAL A 163     -10.894 -11.388  33.421  1.00  0.94           H  
ATOM   2506  HA  VAL A 163     -13.100 -12.901  34.565  1.00  0.94           H  
ATOM   2507  HB  VAL A 163     -11.448 -13.889  36.062  1.00  0.94           H  
ATOM   2508 1HG1 VAL A 163     -10.012 -14.868  34.384  1.00  0.94           H  
ATOM   2509 2HG1 VAL A 163     -11.680 -14.696  33.829  1.00  0.94           H  
ATOM   2510 3HG1 VAL A 163     -10.438 -13.565  33.266  1.00  0.94           H  
ATOM   2511 1HG2 VAL A 163      -9.097 -13.174  36.030  1.00  0.94           H  
ATOM   2512 2HG2 VAL A 163      -9.549 -11.877  34.962  1.00  0.94           H  
ATOM   2513 3HG2 VAL A 163     -10.130 -11.870  36.598  1.00  0.94           H  
ATOM   2514  N   LEU A 164     -12.131 -10.196  36.117  1.00  1.01           N  
ATOM   2515  CA  LEU A 164     -12.483  -9.347  37.237  1.00  1.01           C  
ATOM   2516  C   LEU A 164     -13.967  -9.012  37.268  1.00  1.01           C  
ATOM   2517  O   LEU A 164     -14.594  -9.129  38.319  1.00  1.01           O  
ATOM   2518  CB  LEU A 164     -11.668  -8.057  37.208  1.00  1.01           C  
ATOM   2519  CG  LEU A 164     -11.968  -7.071  38.310  1.00  1.01           C  
ATOM   2520  CD1 LEU A 164     -11.659  -7.734  39.653  1.00  1.01           C  
ATOM   2521  CD2 LEU A 164     -11.123  -5.821  38.101  1.00  1.01           C  
ATOM   2522  H   LEU A 164     -11.450  -9.863  35.441  1.00  1.01           H  
ATOM   2523  HA  LEU A 164     -12.238  -9.879  38.153  1.00  1.01           H  
ATOM   2524 1HB  LEU A 164     -10.614  -8.317  37.283  1.00  1.01           H  
ATOM   2525 2HB  LEU A 164     -11.831  -7.562  36.248  1.00  1.01           H  
ATOM   2526  HG  LEU A 164     -13.025  -6.805  38.292  1.00  1.01           H  
ATOM   2527 1HD1 LEU A 164     -11.873  -7.037  40.462  1.00  1.01           H  
ATOM   2528 2HD1 LEU A 164     -12.276  -8.627  39.769  1.00  1.01           H  
ATOM   2529 3HD1 LEU A 164     -10.602  -8.015  39.683  1.00  1.01           H  
ATOM   2530 1HD2 LEU A 164     -11.330  -5.102  38.894  1.00  1.01           H  
ATOM   2531 2HD2 LEU A 164     -10.065  -6.092  38.121  1.00  1.01           H  
ATOM   2532 3HD2 LEU A 164     -11.368  -5.379  37.135  1.00  1.01           H  
ATOM   2533  N   GLU A 165     -14.539  -8.580  36.136  1.00  1.08           N  
ATOM   2534  CA  GLU A 165     -15.963  -8.225  36.126  1.00  1.08           C  
ATOM   2535  C   GLU A 165     -16.862  -9.432  36.477  1.00  1.08           C  
ATOM   2536  O   GLU A 165     -16.961 -10.361  35.670  1.00  1.08           O  
ATOM   2537  CB  GLU A 165     -16.356  -7.712  34.754  1.00  1.08           C  
ATOM   2538  CG  GLU A 165     -17.813  -7.348  34.614  1.00  1.08           C  
ATOM   2539  CD  GLU A 165     -18.224  -6.147  35.418  1.00  1.08           C  
ATOM   2540  OE1 GLU A 165     -17.559  -5.144  35.343  1.00  1.08           O  
ATOM   2541  OE2 GLU A 165     -19.215  -6.231  36.102  1.00  1.08           O  
ATOM   2542  H   GLU A 165     -13.973  -8.487  35.286  1.00  1.08           H  
ATOM   2543  HA  GLU A 165     -16.100  -7.407  36.819  1.00  1.08           H  
ATOM   2544 1HB  GLU A 165     -15.761  -6.832  34.518  1.00  1.08           H  
ATOM   2545 2HB  GLU A 165     -16.122  -8.474  34.014  1.00  1.08           H  
ATOM   2546 1HG  GLU A 165     -18.001  -7.158  33.574  1.00  1.08           H  
ATOM   2547 2HG  GLU A 165     -18.419  -8.201  34.910  1.00  1.08           H  
ATOM   2548  N   PRO A 166     -17.597  -9.420  37.617  1.00  1.15           N  
ATOM   2549  CA  PRO A 166     -18.428 -10.513  38.110  1.00  1.15           C  
ATOM   2550  C   PRO A 166     -19.440 -11.096  37.128  1.00  1.15           C  
ATOM   2551  O   PRO A 166     -19.657 -12.312  37.125  1.00  1.15           O  
ATOM   2552  CB  PRO A 166     -19.184  -9.841  39.265  1.00  1.15           C  
ATOM   2553  CG  PRO A 166     -18.247  -8.783  39.764  1.00  1.15           C  
ATOM   2554  CD  PRO A 166     -17.602  -8.230  38.519  1.00  1.15           C  
ATOM   2555  HA  PRO A 166     -17.768 -11.305  38.490  1.00  1.15           H  
ATOM   2556 1HB  PRO A 166     -20.139  -9.429  38.902  1.00  1.15           H  
ATOM   2557 2HB  PRO A 166     -19.430 -10.588  40.034  1.00  1.15           H  
ATOM   2558 1HG  PRO A 166     -18.799  -8.019  40.330  1.00  1.15           H  
ATOM   2559 2HG  PRO A 166     -17.510  -9.223  40.454  1.00  1.15           H  
ATOM   2560 1HD  PRO A 166     -18.202  -7.414  38.092  1.00  1.15           H  
ATOM   2561 2HD  PRO A 166     -16.600  -7.911  38.805  1.00  1.15           H  
ATOM   2562  N   GLU A 167     -20.025 -10.269  36.251  1.00  1.22           N  
ATOM   2563  CA  GLU A 167     -21.022 -10.804  35.317  1.00  1.22           C  
ATOM   2564  C   GLU A 167     -20.383 -11.664  34.250  1.00  1.22           C  
ATOM   2565  O   GLU A 167     -20.948 -12.656  33.775  1.00  1.22           O  
ATOM   2566  CB  GLU A 167     -21.790  -9.693  34.588  1.00  1.22           C  
ATOM   2567  CG  GLU A 167     -22.711  -8.834  35.443  1.00  1.22           C  
ATOM   2568  CD  GLU A 167     -23.570  -7.907  34.585  1.00  1.22           C  
ATOM   2569  OE1 GLU A 167     -23.422  -7.956  33.378  1.00  1.22           O  
ATOM   2570  OE2 GLU A 167     -24.363  -7.173  35.119  1.00  1.22           O  
ATOM   2571  H   GLU A 167     -19.814  -9.276  36.250  1.00  1.22           H  
ATOM   2572  HA  GLU A 167     -21.727 -11.420  35.876  1.00  1.22           H  
ATOM   2573 1HB  GLU A 167     -21.072  -9.020  34.110  1.00  1.22           H  
ATOM   2574 2HB  GLU A 167     -22.391 -10.135  33.795  1.00  1.22           H  
ATOM   2575 1HG  GLU A 167     -23.358  -9.479  36.036  1.00  1.22           H  
ATOM   2576 2HG  GLU A 167     -22.102  -8.239  36.126  1.00  1.22           H  
ATOM   2577  N   VAL A 168     -19.199 -11.249  33.856  1.00  1.27           N  
ATOM   2578  CA  VAL A 168     -18.504 -11.858  32.763  1.00  1.27           C  
ATOM   2579  C   VAL A 168     -17.875 -13.120  33.288  1.00  1.27           C  
ATOM   2580  O   VAL A 168     -17.964 -14.180  32.660  1.00  1.27           O  
ATOM   2581  CB  VAL A 168     -17.517 -10.838  32.206  1.00  1.27           C  
ATOM   2582  CG1 VAL A 168     -16.682 -11.402  31.133  1.00  1.27           C  
ATOM   2583  CG2 VAL A 168     -18.330  -9.632  31.708  1.00  1.27           C  
ATOM   2584  H   VAL A 168     -18.740 -10.490  34.354  1.00  1.27           H  
ATOM   2585  HA  VAL A 168     -19.218 -12.116  31.982  1.00  1.27           H  
ATOM   2586  HB  VAL A 168     -16.841 -10.523  33.004  1.00  1.27           H  
ATOM   2587 1HG1 VAL A 168     -16.013 -10.624  30.794  1.00  1.27           H  
ATOM   2588 2HG1 VAL A 168     -16.108 -12.246  31.520  1.00  1.27           H  
ATOM   2589 3HG1 VAL A 168     -17.310 -11.732  30.307  1.00  1.27           H  
ATOM   2590 1HG2 VAL A 168     -17.670  -8.879  31.346  1.00  1.27           H  
ATOM   2591 2HG2 VAL A 168     -18.996  -9.947  30.911  1.00  1.27           H  
ATOM   2592 3HG2 VAL A 168     -18.916  -9.225  32.529  1.00  1.27           H  
ATOM   2593  N   PHE A 169     -17.272 -13.025  34.472  1.00  1.32           N  
ATOM   2594  CA  PHE A 169     -16.664 -14.195  35.075  1.00  1.32           C  
ATOM   2595  C   PHE A 169     -17.729 -15.244  35.324  1.00  1.32           C  
ATOM   2596  O   PHE A 169     -17.560 -16.389  34.936  1.00  1.32           O  
ATOM   2597  CB  PHE A 169     -15.953 -13.874  36.379  1.00  1.32           C  
ATOM   2598  CG  PHE A 169     -15.185 -15.077  36.969  1.00  1.32           C  
ATOM   2599  CD1 PHE A 169     -13.970 -15.460  36.402  1.00  1.32           C  
ATOM   2600  CD2 PHE A 169     -15.644 -15.795  38.062  1.00  1.32           C  
ATOM   2601  CE1 PHE A 169     -13.234 -16.519  36.901  1.00  1.32           C  
ATOM   2602  CE2 PHE A 169     -14.900 -16.877  38.567  1.00  1.32           C  
ATOM   2603  CZ  PHE A 169     -13.699 -17.228  37.983  1.00  1.32           C  
ATOM   2604  H   PHE A 169     -17.226 -12.123  34.946  1.00  1.32           H  
ATOM   2605  HA  PHE A 169     -15.930 -14.605  34.378  1.00  1.32           H  
ATOM   2606 1HB  PHE A 169     -15.274 -13.080  36.200  1.00  1.32           H  
ATOM   2607 2HB  PHE A 169     -16.674 -13.523  37.118  1.00  1.32           H  
ATOM   2608  HD1 PHE A 169     -13.603 -14.908  35.550  1.00  1.32           H  
ATOM   2609  HD2 PHE A 169     -16.588 -15.510  38.522  1.00  1.32           H  
ATOM   2610  HE1 PHE A 169     -12.286 -16.788  36.435  1.00  1.32           H  
ATOM   2611  HE2 PHE A 169     -15.256 -17.444  39.429  1.00  1.32           H  
ATOM   2612  HZ  PHE A 169     -13.122 -18.063  38.384  1.00  1.32           H  
ATOM   2613  N   SER A 170     -18.869 -14.863  35.906  1.00  1.35           N  
ATOM   2614  CA  SER A 170     -19.890 -15.854  36.202  1.00  1.35           C  
ATOM   2615  C   SER A 170     -20.281 -16.641  34.951  1.00  1.35           C  
ATOM   2616  O   SER A 170     -20.461 -17.859  35.016  1.00  1.35           O  
ATOM   2617  CB  SER A 170     -21.124 -15.177  36.768  1.00  1.35           C  
ATOM   2618  OG  SER A 170     -20.853 -14.579  38.006  1.00  1.35           O  
ATOM   2619  H   SER A 170     -19.025 -13.898  36.199  1.00  1.35           H  
ATOM   2620  HA  SER A 170     -19.491 -16.550  36.941  1.00  1.35           H  
ATOM   2621 1HB  SER A 170     -21.473 -14.416  36.065  1.00  1.35           H  
ATOM   2622 2HB  SER A 170     -21.919 -15.910  36.880  1.00  1.35           H  
ATOM   2623  HG  SER A 170     -20.288 -13.801  37.801  1.00  1.35           H  
ATOM   2624  N   LYS A 171     -20.376 -15.966  33.799  1.00  1.36           N  
ATOM   2625  CA  LYS A 171     -20.727 -16.654  32.563  1.00  1.36           C  
ATOM   2626  C   LYS A 171     -19.553 -17.463  31.970  1.00  1.36           C  
ATOM   2627  O   LYS A 171     -19.753 -18.569  31.459  1.00  1.36           O  
ATOM   2628  CB  LYS A 171     -21.243 -15.645  31.535  1.00  1.36           C  
ATOM   2629  CG  LYS A 171     -21.751 -16.274  30.237  1.00  1.36           C  
ATOM   2630  CD  LYS A 171     -22.434 -15.243  29.331  1.00  1.36           C  
ATOM   2631  CE  LYS A 171     -23.001 -15.910  28.081  1.00  1.36           C  
ATOM   2632  NZ  LYS A 171     -23.743 -14.956  27.208  1.00  1.36           N  
ATOM   2633  H   LYS A 171     -20.246 -14.952  33.787  1.00  1.36           H  
ATOM   2634  HA  LYS A 171     -21.529 -17.356  32.784  1.00  1.36           H  
ATOM   2635 1HB  LYS A 171     -22.052 -15.060  31.974  1.00  1.36           H  
ATOM   2636 2HB  LYS A 171     -20.438 -14.947  31.286  1.00  1.36           H  
ATOM   2637 1HG  LYS A 171     -20.907 -16.714  29.702  1.00  1.36           H  
ATOM   2638 2HG  LYS A 171     -22.460 -17.067  30.473  1.00  1.36           H  
ATOM   2639 1HD  LYS A 171     -23.242 -14.752  29.875  1.00  1.36           H  
ATOM   2640 2HD  LYS A 171     -21.710 -14.484  29.029  1.00  1.36           H  
ATOM   2641 1HE  LYS A 171     -22.185 -16.348  27.508  1.00  1.36           H  
ATOM   2642 2HE  LYS A 171     -23.681 -16.702  28.390  1.00  1.36           H  
ATOM   2643 1HZ  LYS A 171     -24.101 -15.446  26.406  1.00  1.36           H  
ATOM   2644 2HZ  LYS A 171     -24.508 -14.551  27.717  1.00  1.36           H  
ATOM   2645 3HZ  LYS A 171     -23.139 -14.201  26.868  1.00  1.36           H  
ATOM   2646  N   SER A 172     -18.339 -16.903  32.015  1.00  1.35           N  
ATOM   2647  CA  SER A 172     -17.152 -17.520  31.419  1.00  1.35           C  
ATOM   2648  C   SER A 172     -16.189 -18.200  32.412  1.00  1.35           C  
ATOM   2649  O   SER A 172     -15.122 -18.670  32.007  1.00  1.35           O  
ATOM   2650  CB  SER A 172     -16.395 -16.475  30.613  1.00  1.35           C  
ATOM   2651  OG  SER A 172     -15.933 -15.438  31.430  1.00  1.35           O  
ATOM   2652  H   SER A 172     -18.231 -15.991  32.457  1.00  1.35           H  
ATOM   2653  HA  SER A 172     -17.494 -18.286  30.721  1.00  1.35           H  
ATOM   2654 1HB  SER A 172     -15.554 -16.950  30.111  1.00  1.35           H  
ATOM   2655 2HB  SER A 172     -17.047 -16.068  29.843  1.00  1.35           H  
ATOM   2656  HG  SER A 172     -16.739 -14.999  31.781  1.00  1.35           H  
ATOM   2657  N   ALA A 173     -16.552 -18.281  33.695  1.00  1.32           N  
ATOM   2658  CA  ALA A 173     -15.667 -18.870  34.707  1.00  1.32           C  
ATOM   2659  C   ALA A 173     -15.287 -20.290  34.383  1.00  1.32           C  
ATOM   2660  O   ALA A 173     -14.156 -20.700  34.608  1.00  1.32           O  
ATOM   2661  CB  ALA A 173     -16.322 -18.899  36.081  1.00  1.32           C  
ATOM   2662  H   ALA A 173     -17.434 -17.865  33.992  1.00  1.32           H  
ATOM   2663  HA  ALA A 173     -14.763 -18.265  34.750  1.00  1.32           H  
ATOM   2664 1HB  ALA A 173     -15.632 -19.319  36.799  1.00  1.32           H  
ATOM   2665 2HB  ALA A 173     -16.586 -17.917  36.397  1.00  1.32           H  
ATOM   2666 3HB  ALA A 173     -17.220 -19.509  36.041  1.00  1.32           H  
ATOM   2667  N   SER A 174     -16.205 -21.079  33.850  1.00  1.28           N  
ATOM   2668  CA  SER A 174     -15.840 -22.458  33.568  1.00  1.28           C  
ATOM   2669  C   SER A 174     -14.758 -22.522  32.507  1.00  1.28           C  
ATOM   2670  O   SER A 174     -13.816 -23.320  32.606  1.00  1.28           O  
ATOM   2671  CB  SER A 174     -17.060 -23.245  33.159  1.00  1.28           C  
ATOM   2672  OG  SER A 174     -17.944 -23.364  34.241  1.00  1.28           O  
ATOM   2673  H   SER A 174     -17.132 -20.726  33.649  1.00  1.28           H  
ATOM   2674  HA  SER A 174     -15.440 -22.905  34.476  1.00  1.28           H  
ATOM   2675 1HB  SER A 174     -17.556 -22.739  32.330  1.00  1.28           H  
ATOM   2676 2HB  SER A 174     -16.762 -24.234  32.813  1.00  1.28           H  
ATOM   2677  HG  SER A 174     -18.733 -23.799  33.889  1.00  1.28           H  
ATOM   2678  N   GLU A 175     -14.882 -21.668  31.495  1.00  1.23           N  
ATOM   2679  CA  GLU A 175     -13.925 -21.653  30.410  1.00  1.23           C  
ATOM   2680  C   GLU A 175     -12.564 -21.149  30.882  1.00  1.23           C  
ATOM   2681  O   GLU A 175     -11.537 -21.727  30.523  1.00  1.23           O  
ATOM   2682  CB  GLU A 175     -14.480 -20.817  29.270  1.00  1.23           C  
ATOM   2683  CG  GLU A 175     -15.695 -21.454  28.598  1.00  1.23           C  
ATOM   2684  CD  GLU A 175     -16.342 -20.577  27.574  1.00  1.23           C  
ATOM   2685  OE1 GLU A 175     -16.009 -19.426  27.522  1.00  1.23           O  
ATOM   2686  OE2 GLU A 175     -17.174 -21.059  26.842  1.00  1.23           O  
ATOM   2687  H   GLU A 175     -15.654 -21.014  31.488  1.00  1.23           H  
ATOM   2688  HA  GLU A 175     -13.799 -22.674  30.051  1.00  1.23           H  
ATOM   2689 1HB  GLU A 175     -14.768 -19.832  29.641  1.00  1.23           H  
ATOM   2690 2HB  GLU A 175     -13.709 -20.681  28.515  1.00  1.23           H  
ATOM   2691 1HG  GLU A 175     -15.385 -22.383  28.122  1.00  1.23           H  
ATOM   2692 2HG  GLU A 175     -16.425 -21.701  29.370  1.00  1.23           H  
ATOM   2693  N   PHE A 176     -12.548 -20.119  31.739  1.00  1.18           N  
ATOM   2694  CA  PHE A 176     -11.273 -19.603  32.236  1.00  1.18           C  
ATOM   2695  C   PHE A 176     -10.618 -20.558  33.225  1.00  1.18           C  
ATOM   2696  O   PHE A 176      -9.421 -20.841  33.139  1.00  1.18           O  
ATOM   2697  CB  PHE A 176     -11.435 -18.236  32.914  1.00  1.18           C  
ATOM   2698  CG  PHE A 176     -11.489 -17.059  31.986  1.00  1.18           C  
ATOM   2699  CD1 PHE A 176     -12.652 -16.406  31.683  1.00  1.18           C  
ATOM   2700  CD2 PHE A 176     -10.326 -16.599  31.427  1.00  1.18           C  
ATOM   2701  CE1 PHE A 176     -12.620 -15.316  30.836  1.00  1.18           C  
ATOM   2702  CE2 PHE A 176     -10.282 -15.535  30.604  1.00  1.18           C  
ATOM   2703  CZ  PHE A 176     -11.415 -14.884  30.298  1.00  1.18           C  
ATOM   2704  H   PHE A 176     -13.429 -19.673  32.004  1.00  1.18           H  
ATOM   2705  HA  PHE A 176     -10.602 -19.480  31.386  1.00  1.18           H  
ATOM   2706 1HB  PHE A 176     -12.358 -18.242  33.500  1.00  1.18           H  
ATOM   2707 2HB  PHE A 176     -10.612 -18.079  33.610  1.00  1.18           H  
ATOM   2708  HD1 PHE A 176     -13.594 -16.744  32.112  1.00  1.18           H  
ATOM   2709  HD2 PHE A 176      -9.434 -17.099  31.657  1.00  1.18           H  
ATOM   2710  HE1 PHE A 176     -13.549 -14.801  30.594  1.00  1.18           H  
ATOM   2711  HE2 PHE A 176      -9.338 -15.211  30.195  1.00  1.18           H  
ATOM   2712  HZ  PHE A 176     -11.370 -14.037  29.633  1.00  1.18           H  
ATOM   2713  N   ARG A 177     -11.416 -21.147  34.115  1.00  1.13           N  
ATOM   2714  CA  ARG A 177     -10.882 -22.066  35.110  1.00  1.13           C  
ATOM   2715  C   ARG A 177     -10.357 -23.346  34.457  1.00  1.13           C  
ATOM   2716  O   ARG A 177      -9.475 -24.007  35.007  1.00  1.13           O  
ATOM   2717  CB  ARG A 177     -11.962 -22.418  36.127  1.00  1.13           C  
ATOM   2718  CG  ARG A 177     -12.405 -21.248  37.030  1.00  1.13           C  
ATOM   2719  CD  ARG A 177     -13.547 -21.612  37.949  1.00  1.13           C  
ATOM   2720  NE  ARG A 177     -14.779 -21.978  37.223  1.00  1.13           N  
ATOM   2721  CZ  ARG A 177     -15.982 -22.210  37.824  1.00  1.13           C  
ATOM   2722  NH1 ARG A 177     -16.087 -22.065  39.125  1.00  1.13           N  
ATOM   2723  NH2 ARG A 177     -17.077 -22.579  37.142  1.00  1.13           N  
ATOM   2724  H   ARG A 177     -12.409 -20.928  34.144  1.00  1.13           H  
ATOM   2725  HA  ARG A 177     -10.060 -21.574  35.630  1.00  1.13           H  
ATOM   2726 1HB  ARG A 177     -12.845 -22.783  35.599  1.00  1.13           H  
ATOM   2727 2HB  ARG A 177     -11.609 -23.222  36.769  1.00  1.13           H  
ATOM   2728 1HG  ARG A 177     -11.558 -20.978  37.658  1.00  1.13           H  
ATOM   2729 2HG  ARG A 177     -12.679 -20.383  36.442  1.00  1.13           H  
ATOM   2730 1HD  ARG A 177     -13.254 -22.453  38.575  1.00  1.13           H  
ATOM   2731 2HD  ARG A 177     -13.779 -20.754  38.582  1.00  1.13           H  
ATOM   2732  HE  ARG A 177     -14.713 -22.076  36.212  1.00  1.13           H  
ATOM   2733 1HH1 ARG A 177     -15.293 -21.775  39.676  1.00  1.13           H  
ATOM   2734 2HH1 ARG A 177     -16.979 -22.225  39.583  1.00  1.13           H  
ATOM   2735 1HH2 ARG A 177     -17.089 -22.731  36.125  1.00  1.13           H  
ATOM   2736 2HH2 ARG A 177     -17.935 -22.731  37.651  1.00  1.13           H  
ATOM   2737  N   SER A 178     -10.879 -23.676  33.270  1.00  1.06           N  
ATOM   2738  CA  SER A 178     -10.443 -24.850  32.537  1.00  1.06           C  
ATOM   2739  C   SER A 178      -9.332 -24.554  31.521  1.00  1.06           C  
ATOM   2740  O   SER A 178      -8.514 -25.432  31.234  1.00  1.06           O  
ATOM   2741  CB  SER A 178     -11.615 -25.431  31.773  1.00  1.06           C  
ATOM   2742  OG  SER A 178     -12.649 -25.810  32.633  1.00  1.06           O  
ATOM   2743  H   SER A 178     -11.648 -23.129  32.885  1.00  1.06           H  
ATOM   2744  HA  SER A 178     -10.073 -25.584  33.253  1.00  1.06           H  
ATOM   2745 1HB  SER A 178     -11.984 -24.691  31.059  1.00  1.06           H  
ATOM   2746 2HB  SER A 178     -11.277 -26.293  31.205  1.00  1.06           H  
ATOM   2747  HG  SER A 178     -13.119 -24.972  32.853  1.00  1.06           H  
ATOM   2748  N   SER A 179      -9.321 -23.337  30.953  1.00  0.99           N  
ATOM   2749  CA  SER A 179      -8.389 -23.004  29.882  1.00  0.99           C  
ATOM   2750  C   SER A 179      -7.167 -22.171  30.263  1.00  0.99           C  
ATOM   2751  O   SER A 179      -6.160 -22.245  29.565  1.00  0.99           O  
ATOM   2752  CB  SER A 179      -9.115 -22.246  28.801  1.00  0.99           C  
ATOM   2753  OG  SER A 179     -10.168 -22.995  28.274  1.00  0.99           O  
ATOM   2754  H   SER A 179     -10.018 -22.646  31.213  1.00  0.99           H  
ATOM   2755  HA  SER A 179      -8.028 -23.941  29.461  1.00  0.99           H  
ATOM   2756 1HB  SER A 179      -9.485 -21.327  29.218  1.00  0.99           H  
ATOM   2757 2HB  SER A 179      -8.413 -21.990  28.010  1.00  0.99           H  
ATOM   2758  HG  SER A 179     -10.886 -22.903  28.929  1.00  0.99           H  
ATOM   2759  N   LEU A 180      -7.220 -21.343  31.310  1.00  0.91           N  
ATOM   2760  CA  LEU A 180      -6.037 -20.525  31.547  1.00  0.91           C  
ATOM   2761  C   LEU A 180      -4.833 -21.385  31.911  1.00  0.91           C  
ATOM   2762  O   LEU A 180      -4.929 -22.289  32.746  1.00  0.91           O  
ATOM   2763  CB  LEU A 180      -6.243 -19.493  32.657  1.00  0.91           C  
ATOM   2764  CG  LEU A 180      -7.166 -18.366  32.337  1.00  0.91           C  
ATOM   2765  CD1 LEU A 180      -7.337 -17.505  33.585  1.00  0.91           C  
ATOM   2766  CD2 LEU A 180      -6.583 -17.541  31.162  1.00  0.91           C  
ATOM   2767  H   LEU A 180      -8.043 -21.263  31.906  1.00  0.91           H  
ATOM   2768  HA  LEU A 180      -5.868 -19.975  30.633  1.00  0.91           H  
ATOM   2769 1HB  LEU A 180      -6.660 -20.009  33.525  1.00  0.91           H  
ATOM   2770 2HB  LEU A 180      -5.280 -19.077  32.942  1.00  0.91           H  
ATOM   2771  HG  LEU A 180      -8.132 -18.772  32.058  1.00  0.91           H  
ATOM   2772 1HD1 LEU A 180      -8.013 -16.680  33.388  1.00  0.91           H  
ATOM   2773 2HD1 LEU A 180      -7.743 -18.118  34.391  1.00  0.91           H  
ATOM   2774 3HD1 LEU A 180      -6.369 -17.113  33.875  1.00  0.91           H  
ATOM   2775 1HD2 LEU A 180      -7.248 -16.718  30.917  1.00  0.91           H  
ATOM   2776 2HD2 LEU A 180      -5.608 -17.141  31.446  1.00  0.91           H  
ATOM   2777 3HD2 LEU A 180      -6.470 -18.184  30.287  1.00  0.91           H  
ATOM   2778  N   PRO A 181      -3.648 -21.077  31.383  1.00  0.84           N  
ATOM   2779  CA  PRO A 181      -2.417 -21.771  31.636  1.00  0.84           C  
ATOM   2780  C   PRO A 181      -1.891 -21.304  32.967  1.00  0.84           C  
ATOM   2781  O   PRO A 181      -0.906 -20.571  33.034  1.00  0.84           O  
ATOM   2782  CB  PRO A 181      -1.550 -21.351  30.465  1.00  0.84           C  
ATOM   2783  CG  PRO A 181      -2.003 -19.947  30.159  1.00  0.84           C  
ATOM   2784  CD  PRO A 181      -3.498 -19.935  30.466  1.00  0.84           C  
ATOM   2785  HA  PRO A 181      -2.602 -22.856  31.637  1.00  0.84           H  
ATOM   2786 1HB  PRO A 181      -0.509 -21.426  30.735  1.00  0.84           H  
ATOM   2787 2HB  PRO A 181      -1.686 -22.037  29.630  1.00  0.84           H  
ATOM   2788 1HG  PRO A 181      -1.439 -19.227  30.768  1.00  0.84           H  
ATOM   2789 2HG  PRO A 181      -1.785 -19.710  29.101  1.00  0.84           H  
ATOM   2790 1HD  PRO A 181      -3.771 -18.992  30.956  1.00  0.84           H  
ATOM   2791 2HD  PRO A 181      -4.049 -20.103  29.546  1.00  0.84           H  
ATOM   2792  N   LEU A 182      -2.535 -21.736  34.034  1.00  0.77           N  
ATOM   2793  CA  LEU A 182      -2.204 -21.241  35.360  1.00  0.77           C  
ATOM   2794  C   LEU A 182      -0.740 -21.521  35.696  1.00  0.77           C  
ATOM   2795  O   LEU A 182      -0.099 -20.729  36.380  1.00  0.77           O  
ATOM   2796  CB  LEU A 182      -3.128 -21.883  36.393  1.00  0.77           C  
ATOM   2797  CG  LEU A 182      -4.614 -21.480  36.267  1.00  0.77           C  
ATOM   2798  CD1 LEU A 182      -5.439 -22.283  37.249  1.00  0.77           C  
ATOM   2799  CD2 LEU A 182      -4.771 -19.999  36.508  1.00  0.77           C  
ATOM   2800  H   LEU A 182      -3.338 -22.353  33.893  1.00  0.77           H  
ATOM   2801  HA  LEU A 182      -2.361 -20.167  35.378  1.00  0.77           H  
ATOM   2802 1HB  LEU A 182      -3.064 -22.965  36.296  1.00  0.77           H  
ATOM   2803 2HB  LEU A 182      -2.788 -21.604  37.389  1.00  0.77           H  
ATOM   2804  HG  LEU A 182      -4.968 -21.716  35.260  1.00  0.77           H  
ATOM   2805 1HD1 LEU A 182      -6.492 -22.010  37.146  1.00  0.77           H  
ATOM   2806 2HD1 LEU A 182      -5.319 -23.345  37.040  1.00  0.77           H  
ATOM   2807 3HD1 LEU A 182      -5.108 -22.071  38.265  1.00  0.77           H  
ATOM   2808 1HD2 LEU A 182      -5.824 -19.744  36.402  1.00  0.77           H  
ATOM   2809 2HD2 LEU A 182      -4.431 -19.747  37.513  1.00  0.77           H  
ATOM   2810 3HD2 LEU A 182      -4.194 -19.454  35.788  1.00  0.77           H  
ATOM   2811  N   GLN A 183      -0.187 -22.626  35.185  1.00  0.71           N  
ATOM   2812  CA  GLN A 183       1.224 -22.953  35.414  1.00  0.71           C  
ATOM   2813  C   GLN A 183       2.152 -21.908  34.767  1.00  0.71           C  
ATOM   2814  O   GLN A 183       3.263 -21.669  35.245  1.00  0.71           O  
ATOM   2815  CB  GLN A 183       1.556 -24.345  34.875  1.00  0.71           C  
ATOM   2816  CG  GLN A 183       0.918 -25.485  35.659  1.00  0.71           C  
ATOM   2817  CD  GLN A 183       1.229 -26.855  35.065  1.00  0.71           C  
ATOM   2818  OE1 GLN A 183       1.479 -26.990  33.863  1.00  0.71           O  
ATOM   2819  NE2 GLN A 183       1.215 -27.882  35.910  1.00  0.71           N  
ATOM   2820  H   GLN A 183      -0.760 -23.244  34.629  1.00  0.71           H  
ATOM   2821  HA  GLN A 183       1.407 -22.946  36.488  1.00  0.71           H  
ATOM   2822 1HB  GLN A 183       1.229 -24.421  33.838  1.00  0.71           H  
ATOM   2823 2HB  GLN A 183       2.636 -24.491  34.888  1.00  0.71           H  
ATOM   2824 1HG  GLN A 183       1.297 -25.462  36.680  1.00  0.71           H  
ATOM   2825 2HG  GLN A 183      -0.164 -25.350  35.660  1.00  0.71           H  
ATOM   2826 1HE2 GLN A 183       1.412 -28.806  35.580  1.00  0.71           H  
ATOM   2827 2HE2 GLN A 183       1.006 -27.731  36.877  1.00  0.71           H  
ATOM   2828  N   ARG A 184       1.721 -21.343  33.633  1.00  0.67           N  
ATOM   2829  CA  ARG A 184       2.487 -20.341  32.898  1.00  0.67           C  
ATOM   2830  C   ARG A 184       2.388 -19.024  33.628  1.00  0.67           C  
ATOM   2831  O   ARG A 184       3.374 -18.306  33.766  1.00  0.67           O  
ATOM   2832  CB  ARG A 184       1.954 -20.182  31.490  1.00  0.67           C  
ATOM   2833  CG  ARG A 184       2.591 -19.141  30.622  1.00  0.67           C  
ATOM   2834  CD  ARG A 184       4.027 -19.372  30.302  1.00  0.67           C  
ATOM   2835  NE  ARG A 184       4.469 -18.370  29.343  1.00  0.67           N  
ATOM   2836  CZ  ARG A 184       5.715 -18.079  28.972  1.00  0.67           C  
ATOM   2837  NH1 ARG A 184       6.753 -18.723  29.465  1.00  0.67           N  
ATOM   2838  NH2 ARG A 184       5.862 -17.115  28.088  1.00  0.67           N  
ATOM   2839  H   ARG A 184       0.786 -21.546  33.302  1.00  0.67           H  
ATOM   2840  HA  ARG A 184       3.530 -20.652  32.853  1.00  0.67           H  
ATOM   2841 1HB  ARG A 184       1.995 -21.135  30.968  1.00  0.67           H  
ATOM   2842 2HB  ARG A 184       0.923 -19.883  31.553  1.00  0.67           H  
ATOM   2843 1HG  ARG A 184       2.040 -19.065  29.682  1.00  0.67           H  
ATOM   2844 2HG  ARG A 184       2.510 -18.203  31.154  1.00  0.67           H  
ATOM   2845 1HD  ARG A 184       4.631 -19.277  31.205  1.00  0.67           H  
ATOM   2846 2HD  ARG A 184       4.163 -20.358  29.862  1.00  0.67           H  
ATOM   2847  HE  ARG A 184       3.746 -17.815  28.881  1.00  0.67           H  
ATOM   2848 1HH1 ARG A 184       6.616 -19.460  30.141  1.00  0.67           H  
ATOM   2849 2HH1 ARG A 184       7.684 -18.481  29.161  1.00  0.67           H  
ATOM   2850 1HH2 ARG A 184       5.011 -16.631  27.749  1.00  0.67           H  
ATOM   2851 2HH2 ARG A 184       6.775 -16.843  27.762  1.00  0.67           H  
ATOM   2852  N   ILE A 185       1.187 -18.726  34.120  1.00  0.64           N  
ATOM   2853  CA  ILE A 185       0.939 -17.489  34.844  1.00  0.64           C  
ATOM   2854  C   ILE A 185       1.808 -17.548  36.110  1.00  0.64           C  
ATOM   2855  O   ILE A 185       2.456 -16.569  36.489  1.00  0.64           O  
ATOM   2856  CB  ILE A 185      -0.557 -17.320  35.163  1.00  0.64           C  
ATOM   2857  CG1 ILE A 185      -1.363 -17.139  33.827  1.00  0.64           C  
ATOM   2858  CG2 ILE A 185      -0.709 -16.058  35.980  1.00  0.64           C  
ATOM   2859  CD1 ILE A 185      -2.883 -17.281  33.946  1.00  0.64           C  
ATOM   2860  H   ILE A 185       0.419 -19.380  33.956  1.00  0.64           H  
ATOM   2861  HA  ILE A 185       1.260 -16.645  34.234  1.00  0.64           H  
ATOM   2862  HB  ILE A 185      -0.930 -18.186  35.706  1.00  0.64           H  
ATOM   2863 1HG1 ILE A 185      -1.149 -16.147  33.444  1.00  0.64           H  
ATOM   2864 2HG1 ILE A 185      -1.008 -17.875  33.101  1.00  0.64           H  
ATOM   2865 1HG2 ILE A 185      -1.759 -15.896  36.227  1.00  0.64           H  
ATOM   2866 2HG2 ILE A 185      -0.128 -16.165  36.876  1.00  0.64           H  
ATOM   2867 3HG2 ILE A 185      -0.335 -15.205  35.414  1.00  0.64           H  
ATOM   2868 1HD1 ILE A 185      -3.340 -17.124  32.970  1.00  0.64           H  
ATOM   2869 2HD1 ILE A 185      -3.114 -18.268  34.285  1.00  0.64           H  
ATOM   2870 3HD1 ILE A 185      -3.272 -16.557  34.649  1.00  0.64           H  
ATOM   2871  N   LEU A 186       1.823 -18.715  36.760  1.00  0.62           N  
ATOM   2872  CA  LEU A 186       2.670 -18.939  37.918  1.00  0.62           C  
ATOM   2873  C   LEU A 186       4.131 -18.739  37.525  1.00  0.62           C  
ATOM   2874  O   LEU A 186       4.863 -18.008  38.186  1.00  0.62           O  
ATOM   2875  CB  LEU A 186       2.464 -20.344  38.477  1.00  0.62           C  
ATOM   2876  CG  LEU A 186       3.297 -20.695  39.686  1.00  0.62           C  
ATOM   2877  CD1 LEU A 186       2.927 -19.751  40.819  1.00  0.62           C  
ATOM   2878  CD2 LEU A 186       3.041 -22.147  40.064  1.00  0.62           C  
ATOM   2879  H   LEU A 186       1.231 -19.476  36.439  1.00  0.62           H  
ATOM   2880  HA  LEU A 186       2.429 -18.219  38.688  1.00  0.62           H  
ATOM   2881 1HB  LEU A 186       1.414 -20.463  38.737  1.00  0.62           H  
ATOM   2882 2HB  LEU A 186       2.702 -21.061  37.699  1.00  0.62           H  
ATOM   2883  HG  LEU A 186       4.353 -20.560  39.457  1.00  0.62           H  
ATOM   2884 1HD1 LEU A 186       3.520 -19.982  41.700  1.00  0.62           H  
ATOM   2885 2HD1 LEU A 186       3.118 -18.725  40.514  1.00  0.62           H  
ATOM   2886 3HD1 LEU A 186       1.870 -19.866  41.052  1.00  0.62           H  
ATOM   2887 1HD2 LEU A 186       3.636 -22.410  40.937  1.00  0.62           H  
ATOM   2888 2HD2 LEU A 186       1.983 -22.281  40.290  1.00  0.62           H  
ATOM   2889 3HD2 LEU A 186       3.316 -22.790  39.225  1.00  0.62           H  
ATOM   2890  N   ALA A 187       4.577 -19.325  36.413  1.00  0.61           N  
ATOM   2891  CA  ALA A 187       5.959 -19.095  36.013  1.00  0.61           C  
ATOM   2892  C   ALA A 187       6.220 -17.592  35.826  1.00  0.61           C  
ATOM   2893  O   ALA A 187       7.251 -17.070  36.254  1.00  0.61           O  
ATOM   2894  CB  ALA A 187       6.262 -19.843  34.725  1.00  0.61           C  
ATOM   2895  H   ALA A 187       3.988 -19.955  35.871  1.00  0.61           H  
ATOM   2896  HA  ALA A 187       6.609 -19.460  36.807  1.00  0.61           H  
ATOM   2897 1HB  ALA A 187       7.301 -19.682  34.446  1.00  0.61           H  
ATOM   2898 2HB  ALA A 187       6.082 -20.908  34.876  1.00  0.61           H  
ATOM   2899 3HB  ALA A 187       5.615 -19.478  33.934  1.00  0.61           H  
ATOM   2900  N   MET A 188       5.253 -16.865  35.262  1.00  0.61           N  
ATOM   2901  CA  MET A 188       5.396 -15.425  35.075  1.00  0.61           C  
ATOM   2902  C   MET A 188       5.521 -14.693  36.413  1.00  0.61           C  
ATOM   2903  O   MET A 188       6.288 -13.738  36.528  1.00  0.61           O  
ATOM   2904  CB  MET A 188       4.241 -14.864  34.257  1.00  0.61           C  
ATOM   2905  CG  MET A 188       4.244 -15.245  32.815  1.00  0.61           C  
ATOM   2906  SD  MET A 188       2.829 -14.597  31.959  1.00  0.61           S  
ATOM   2907  CE  MET A 188       3.163 -15.199  30.374  1.00  0.61           C  
ATOM   2908  H   MET A 188       4.417 -17.330  34.919  1.00  0.61           H  
ATOM   2909  HA  MET A 188       6.313 -15.248  34.518  1.00  0.61           H  
ATOM   2910 1HB  MET A 188       3.306 -15.200  34.669  1.00  0.61           H  
ATOM   2911 2HB  MET A 188       4.247 -13.785  34.322  1.00  0.61           H  
ATOM   2912 1HG  MET A 188       5.140 -14.867  32.346  1.00  0.61           H  
ATOM   2913 2HG  MET A 188       4.247 -16.321  32.712  1.00  0.61           H  
ATOM   2914 1HE  MET A 188       2.387 -14.896  29.687  1.00  0.61           H  
ATOM   2915 2HE  MET A 188       4.123 -14.820  30.034  1.00  0.61           H  
ATOM   2916 3HE  MET A 188       3.202 -16.254  30.403  1.00  0.61           H  
ATOM   2917  N   SER A 189       4.850 -15.190  37.459  1.00  0.62           N  
ATOM   2918  CA  SER A 189       4.887 -14.553  38.780  1.00  0.62           C  
ATOM   2919  C   SER A 189       6.282 -14.647  39.418  1.00  0.62           C  
ATOM   2920  O   SER A 189       6.549 -13.998  40.443  1.00  0.62           O  
ATOM   2921  CB  SER A 189       3.867 -15.166  39.732  1.00  0.62           C  
ATOM   2922  OG  SER A 189       4.235 -16.431  40.177  1.00  0.62           O  
ATOM   2923  H   SER A 189       4.240 -15.996  37.308  1.00  0.62           H  
ATOM   2924  HA  SER A 189       4.643 -13.498  38.656  1.00  0.62           H  
ATOM   2925 1HB  SER A 189       3.730 -14.525  40.573  1.00  0.62           H  
ATOM   2926 2HB  SER A 189       2.911 -15.232  39.212  1.00  0.62           H  
ATOM   2927  HG  SER A 189       4.482 -16.935  39.394  1.00  0.62           H  
ATOM   2928  N   LYS A 190       7.150 -15.499  38.856  1.00  0.63           N  
ATOM   2929  CA  LYS A 190       8.501 -15.705  39.343  1.00  0.63           C  
ATOM   2930  C   LYS A 190       9.542 -15.103  38.379  1.00  0.63           C  
ATOM   2931  O   LYS A 190      10.750 -15.265  38.576  1.00  0.63           O  
ATOM   2932  CB  LYS A 190       8.731 -17.208  39.505  1.00  0.63           C  
ATOM   2933  CG  LYS A 190       7.793 -17.868  40.525  1.00  0.63           C  
ATOM   2934  CD  LYS A 190       8.051 -19.359  40.644  1.00  0.63           C  
ATOM   2935  CE  LYS A 190       7.106 -20.004  41.648  1.00  0.63           C  
ATOM   2936  NZ  LYS A 190       7.341 -21.470  41.766  1.00  0.63           N  
ATOM   2937  H   LYS A 190       6.885 -16.021  38.020  1.00  0.63           H  
ATOM   2938  HA  LYS A 190       8.606 -15.216  40.309  1.00  0.63           H  
ATOM   2939 1HB  LYS A 190       8.572 -17.699  38.541  1.00  0.63           H  
ATOM   2940 2HB  LYS A 190       9.759 -17.394  39.808  1.00  0.63           H  
ATOM   2941 1HG  LYS A 190       7.920 -17.399  41.499  1.00  0.63           H  
ATOM   2942 2HG  LYS A 190       6.759 -17.723  40.202  1.00  0.63           H  
ATOM   2943 1HD  LYS A 190       7.897 -19.825  39.668  1.00  0.63           H  
ATOM   2944 2HD  LYS A 190       9.080 -19.533  40.956  1.00  0.63           H  
ATOM   2945 1HE  LYS A 190       7.251 -19.541  42.622  1.00  0.63           H  
ATOM   2946 2HE  LYS A 190       6.079 -19.834  41.326  1.00  0.63           H  
ATOM   2947 1HZ  LYS A 190       6.696 -21.862  42.438  1.00  0.63           H  
ATOM   2948 2HZ  LYS A 190       7.196 -21.905  40.866  1.00  0.63           H  
ATOM   2949 3HZ  LYS A 190       8.290 -21.637  42.073  1.00  0.63           H  
ATOM   2950  N   SER A 191       9.064 -14.439  37.322  1.00  0.64           N  
ATOM   2951  CA  SER A 191       9.906 -13.865  36.273  1.00  0.64           C  
ATOM   2952  C   SER A 191      10.802 -12.729  36.718  1.00  0.64           C  
ATOM   2953  O   SER A 191      10.463 -11.936  37.591  1.00  0.64           O  
ATOM   2954  CB  SER A 191       9.088 -13.382  35.095  1.00  0.64           C  
ATOM   2955  OG  SER A 191       9.921 -12.765  34.124  1.00  0.64           O  
ATOM   2956  H   SER A 191       8.058 -14.318  37.219  1.00  0.64           H  
ATOM   2957  HA  SER A 191      10.553 -14.665  35.910  1.00  0.64           H  
ATOM   2958 1HB  SER A 191       8.563 -14.224  34.651  1.00  0.64           H  
ATOM   2959 2HB  SER A 191       8.335 -12.669  35.436  1.00  0.64           H  
ATOM   2960  HG  SER A 191       9.362 -12.638  33.351  1.00  0.64           H  
ATOM   2961  N   ARG A 192      11.955 -12.643  36.063  1.00  0.65           N  
ATOM   2962  CA  ARG A 192      12.918 -11.565  36.264  1.00  0.65           C  
ATOM   2963  C   ARG A 192      12.354 -10.200  35.839  1.00  0.65           C  
ATOM   2964  O   ARG A 192      12.855  -9.160  36.265  1.00  0.65           O  
ATOM   2965  CB  ARG A 192      14.186 -11.843  35.474  1.00  0.65           C  
ATOM   2966  CG  ARG A 192      15.022 -13.008  35.989  1.00  0.65           C  
ATOM   2967  CD  ARG A 192      16.216 -13.256  35.129  1.00  0.65           C  
ATOM   2968  NE  ARG A 192      17.015 -14.375  35.612  1.00  0.65           N  
ATOM   2969  CZ  ARG A 192      18.064 -14.911  34.954  1.00  0.65           C  
ATOM   2970  NH1 ARG A 192      18.432 -14.423  33.789  1.00  0.65           N  
ATOM   2971  NH2 ARG A 192      18.723 -15.928  35.481  1.00  0.65           N  
ATOM   2972  H   ARG A 192      12.157 -13.351  35.373  1.00  0.65           H  
ATOM   2973  HA  ARG A 192      13.167 -11.524  37.325  1.00  0.65           H  
ATOM   2974 1HB  ARG A 192      13.926 -12.053  34.437  1.00  0.65           H  
ATOM   2975 2HB  ARG A 192      14.817 -10.955  35.478  1.00  0.65           H  
ATOM   2976 1HG  ARG A 192      15.366 -12.787  37.000  1.00  0.65           H  
ATOM   2977 2HG  ARG A 192      14.410 -13.912  36.003  1.00  0.65           H  
ATOM   2978 1HD  ARG A 192      15.889 -13.483  34.114  1.00  0.65           H  
ATOM   2979 2HD  ARG A 192      16.846 -12.368  35.116  1.00  0.65           H  
ATOM   2980  HE  ARG A 192      16.764 -14.780  36.504  1.00  0.65           H  
ATOM   2981 1HH1 ARG A 192      17.929 -13.646  33.385  1.00  0.65           H  
ATOM   2982 2HH1 ARG A 192      19.217 -14.826  33.298  1.00  0.65           H  
ATOM   2983 1HH2 ARG A 192      18.441 -16.305  36.375  1.00  0.65           H  
ATOM   2984 2HH2 ARG A 192      19.507 -16.330  34.989  1.00  0.65           H  
ATOM   2985  N   ASN A 193      11.349 -10.209  34.953  1.00  0.65           N  
ATOM   2986  CA  ASN A 193      10.721  -8.982  34.466  1.00  0.65           C  
ATOM   2987  C   ASN A 193       9.635  -8.515  35.446  1.00  0.65           C  
ATOM   2988  O   ASN A 193       8.559  -9.115  35.477  1.00  0.65           O  
ATOM   2989  CB  ASN A 193      10.138  -9.207  33.083  1.00  0.65           C  
ATOM   2990  CG  ASN A 193       9.447  -7.985  32.485  1.00  0.65           C  
ATOM   2991  OD1 ASN A 193       8.686  -7.243  33.153  1.00  0.65           O  
ATOM   2992  ND2 ASN A 193       9.706  -7.760  31.217  1.00  0.65           N  
ATOM   2993  H   ASN A 193      10.979 -11.107  34.646  1.00  0.65           H  
ATOM   2994  HA  ASN A 193      11.505  -8.243  34.373  1.00  0.65           H  
ATOM   2995 1HB  ASN A 193      10.934  -9.521  32.406  1.00  0.65           H  
ATOM   2996 2HB  ASN A 193       9.418 -10.023  33.131  1.00  0.65           H  
ATOM   2997 1HD2 ASN A 193       9.292  -6.978  30.751  1.00  0.65           H  
ATOM   2998 2HD2 ASN A 193      10.328  -8.367  30.718  1.00  0.65           H  
ATOM   2999  N   PRO A 194       9.829  -7.394  36.175  1.00  0.65           N  
ATOM   3000  CA  PRO A 194       8.964  -6.915  37.239  1.00  0.65           C  
ATOM   3001  C   PRO A 194       7.570  -6.494  36.779  1.00  0.65           C  
ATOM   3002  O   PRO A 194       6.640  -6.437  37.591  1.00  0.65           O  
ATOM   3003  CB  PRO A 194       9.736  -5.701  37.778  1.00  0.65           C  
ATOM   3004  CG  PRO A 194      10.581  -5.229  36.622  1.00  0.65           C  
ATOM   3005  CD  PRO A 194      10.956  -6.477  35.866  1.00  0.65           C  
ATOM   3006  HA  PRO A 194       8.902  -7.693  38.014  1.00  0.65           H  
ATOM   3007 1HB  PRO A 194       9.028  -4.935  38.125  1.00  0.65           H  
ATOM   3008 2HB  PRO A 194      10.338  -6.002  38.649  1.00  0.65           H  
ATOM   3009 1HG  PRO A 194      10.010  -4.518  36.007  1.00  0.65           H  
ATOM   3010 2HG  PRO A 194      11.462  -4.687  36.997  1.00  0.65           H  
ATOM   3011 1HD  PRO A 194      10.981  -6.216  34.798  1.00  0.65           H  
ATOM   3012 2HD  PRO A 194      11.911  -6.877  36.235  1.00  0.65           H  
ATOM   3013  N   ARG A 195       7.395  -6.203  35.484  1.00  0.63           N  
ATOM   3014  CA  ARG A 195       6.084  -5.758  35.022  1.00  0.63           C  
ATOM   3015  C   ARG A 195       5.252  -6.974  34.729  1.00  0.63           C  
ATOM   3016  O   ARG A 195       4.061  -7.040  35.056  1.00  0.63           O  
ATOM   3017  CB  ARG A 195       6.190  -4.917  33.759  1.00  0.63           C  
ATOM   3018  CG  ARG A 195       6.871  -3.572  33.926  1.00  0.63           C  
ATOM   3019  CD  ARG A 195       7.001  -2.843  32.619  1.00  0.63           C  
ATOM   3020  NE  ARG A 195       5.711  -2.418  32.082  1.00  0.63           N  
ATOM   3021  CZ  ARG A 195       5.507  -1.986  30.815  1.00  0.63           C  
ATOM   3022  NH1 ARG A 195       6.509  -1.936  29.963  1.00  0.63           N  
ATOM   3023  NH2 ARG A 195       4.299  -1.612  30.428  1.00  0.63           N  
ATOM   3024  H   ARG A 195       8.140  -6.323  34.804  1.00  0.63           H  
ATOM   3025  HA  ARG A 195       5.605  -5.172  35.806  1.00  0.63           H  
ATOM   3026 1HB  ARG A 195       6.732  -5.472  32.997  1.00  0.63           H  
ATOM   3027 2HB  ARG A 195       5.190  -4.731  33.371  1.00  0.63           H  
ATOM   3028 1HG  ARG A 195       6.291  -2.954  34.611  1.00  0.63           H  
ATOM   3029 2HG  ARG A 195       7.872  -3.726  34.336  1.00  0.63           H  
ATOM   3030 1HD  ARG A 195       7.620  -1.957  32.758  1.00  0.63           H  
ATOM   3031 2HD  ARG A 195       7.472  -3.501  31.889  1.00  0.63           H  
ATOM   3032  HE  ARG A 195       4.913  -2.441  32.704  1.00  0.63           H  
ATOM   3033 1HH1 ARG A 195       7.434  -2.219  30.254  1.00  0.63           H  
ATOM   3034 2HH1 ARG A 195       6.352  -1.617  29.016  1.00  0.63           H  
ATOM   3035 1HH2 ARG A 195       3.526  -1.648  31.079  1.00  0.63           H  
ATOM   3036 2HH2 ARG A 195       4.149  -1.291  29.483  1.00  0.63           H  
ATOM   3037  N   LEU A 196       5.906  -7.976  34.146  1.00  0.61           N  
ATOM   3038  CA  LEU A 196       5.207  -9.199  33.809  1.00  0.61           C  
ATOM   3039  C   LEU A 196       4.879  -9.884  35.120  1.00  0.61           C  
ATOM   3040  O   LEU A 196       3.763 -10.368  35.321  1.00  0.61           O  
ATOM   3041  CB  LEU A 196       6.058 -10.096  32.918  1.00  0.61           C  
ATOM   3042  CG  LEU A 196       5.350 -11.335  32.382  1.00  0.61           C  
ATOM   3043  CD1 LEU A 196       4.157 -10.879  31.588  1.00  0.61           C  
ATOM   3044  CD2 LEU A 196       6.284 -12.134  31.495  1.00  0.61           C  
ATOM   3045  H   LEU A 196       6.896  -7.863  33.919  1.00  0.61           H  
ATOM   3046  HA  LEU A 196       4.279  -8.968  33.297  1.00  0.61           H  
ATOM   3047 1HB  LEU A 196       6.411  -9.512  32.068  1.00  0.61           H  
ATOM   3048 2HB  LEU A 196       6.926 -10.429  33.493  1.00  0.61           H  
ATOM   3049  HG  LEU A 196       5.007 -11.944  33.209  1.00  0.61           H  
ATOM   3050 1HD1 LEU A 196       3.618 -11.735  31.205  1.00  0.61           H  
ATOM   3051 2HD1 LEU A 196       3.515 -10.301  32.231  1.00  0.61           H  
ATOM   3052 3HD1 LEU A 196       4.495 -10.259  30.758  1.00  0.61           H  
ATOM   3053 1HD2 LEU A 196       5.763 -13.002  31.102  1.00  0.61           H  
ATOM   3054 2HD2 LEU A 196       6.612 -11.511  30.668  1.00  0.61           H  
ATOM   3055 3HD2 LEU A 196       7.146 -12.456  32.075  1.00  0.61           H  
ATOM   3056  N   GLN A 197       5.860  -9.872  36.032  1.00  0.59           N  
ATOM   3057  CA  GLN A 197       5.713 -10.460  37.346  1.00  0.59           C  
ATOM   3058  C   GLN A 197       4.590  -9.828  38.131  1.00  0.59           C  
ATOM   3059  O   GLN A 197       3.712 -10.533  38.629  1.00  0.59           O  
ATOM   3060  CB  GLN A 197       7.007 -10.301  38.137  1.00  0.59           C  
ATOM   3061  CG  GLN A 197       6.932 -10.842  39.486  1.00  0.59           C  
ATOM   3062  CD  GLN A 197       8.233 -10.788  40.235  1.00  0.59           C  
ATOM   3063  OE1 GLN A 197       8.908  -9.751  40.320  1.00  0.59           O  
ATOM   3064  NE2 GLN A 197       8.596 -11.934  40.808  1.00  0.59           N  
ATOM   3065  H   GLN A 197       6.761  -9.461  35.796  1.00  0.59           H  
ATOM   3066  HA  GLN A 197       5.495 -11.517  37.229  1.00  0.59           H  
ATOM   3067 1HB  GLN A 197       7.828 -10.794  37.606  1.00  0.59           H  
ATOM   3068 2HB  GLN A 197       7.247  -9.255  38.212  1.00  0.59           H  
ATOM   3069 1HG  GLN A 197       6.195 -10.267  40.040  1.00  0.59           H  
ATOM   3070 2HG  GLN A 197       6.622 -11.852  39.404  1.00  0.59           H  
ATOM   3071 1HE2 GLN A 197       9.448 -11.993  41.323  1.00  0.59           H  
ATOM   3072 2HE2 GLN A 197       7.991 -12.754  40.707  1.00  0.59           H  
ATOM   3073  N   THR A 198       4.555  -8.495  38.194  1.00  0.58           N  
ATOM   3074  CA  THR A 198       3.502  -7.863  38.955  1.00  0.58           C  
ATOM   3075  C   THR A 198       2.151  -8.212  38.375  1.00  0.58           C  
ATOM   3076  O   THR A 198       1.237  -8.593  39.109  1.00  0.58           O  
ATOM   3077  CB  THR A 198       3.648  -6.334  38.965  1.00  0.58           C  
ATOM   3078  OG1 THR A 198       4.882  -5.968  39.592  1.00  0.58           O  
ATOM   3079  CG2 THR A 198       2.481  -5.716  39.715  1.00  0.58           C  
ATOM   3080  H   THR A 198       5.277  -7.912  37.771  1.00  0.58           H  
ATOM   3081  HA  THR A 198       3.543  -8.230  39.980  1.00  0.58           H  
ATOM   3082  HB  THR A 198       3.656  -5.966  37.936  1.00  0.58           H  
ATOM   3083  HG1 THR A 198       5.625  -6.222  38.997  1.00  0.58           H  
ATOM   3084 1HG2 THR A 198       2.583  -4.632  39.716  1.00  0.58           H  
ATOM   3085 2HG2 THR A 198       1.543  -5.991  39.226  1.00  0.58           H  
ATOM   3086 3HG2 THR A 198       2.474  -6.081  40.741  1.00  0.58           H  
ATOM   3087  N   ALA A 199       2.015  -8.103  37.053  1.00  0.58           N  
ATOM   3088  CA  ALA A 199       0.738  -8.390  36.432  1.00  0.58           C  
ATOM   3089  C   ALA A 199       0.304  -9.827  36.685  1.00  0.58           C  
ATOM   3090  O   ALA A 199      -0.869 -10.081  36.972  1.00  0.58           O  
ATOM   3091  CB  ALA A 199       0.837  -8.132  34.947  1.00  0.58           C  
ATOM   3092  H   ALA A 199       2.799  -7.804  36.469  1.00  0.58           H  
ATOM   3093  HA  ALA A 199      -0.010  -7.729  36.869  1.00  0.58           H  
ATOM   3094 1HB  ALA A 199      -0.124  -8.321  34.471  1.00  0.58           H  
ATOM   3095 2HB  ALA A 199       1.128  -7.100  34.786  1.00  0.58           H  
ATOM   3096 3HB  ALA A 199       1.594  -8.792  34.521  1.00  0.58           H  
ATOM   3097  N   ALA A 200       1.245 -10.773  36.612  1.00  0.59           N  
ATOM   3098  CA  ALA A 200       0.924 -12.169  36.854  1.00  0.59           C  
ATOM   3099  C   ALA A 200       0.482 -12.386  38.286  1.00  0.59           C  
ATOM   3100  O   ALA A 200      -0.471 -13.121  38.543  1.00  0.59           O  
ATOM   3101  CB  ALA A 200       2.115 -13.028  36.547  1.00  0.59           C  
ATOM   3102  H   ALA A 200       2.202 -10.527  36.358  1.00  0.59           H  
ATOM   3103  HA  ALA A 200       0.102 -12.450  36.199  1.00  0.59           H  
ATOM   3104 1HB  ALA A 200       1.871 -14.076  36.706  1.00  0.59           H  
ATOM   3105 2HB  ALA A 200       2.403 -12.871  35.513  1.00  0.59           H  
ATOM   3106 3HB  ALA A 200       2.935 -12.740  37.195  1.00  0.59           H  
ATOM   3107  N   GLN A 201       1.144 -11.716  39.232  1.00  0.60           N  
ATOM   3108  CA  GLN A 201       0.779 -11.880  40.628  1.00  0.60           C  
ATOM   3109  C   GLN A 201      -0.608 -11.317  40.880  1.00  0.60           C  
ATOM   3110  O   GLN A 201      -1.421 -11.947  41.566  1.00  0.60           O  
ATOM   3111  CB  GLN A 201       1.814 -11.204  41.536  1.00  0.60           C  
ATOM   3112  CG  GLN A 201       3.167 -11.918  41.535  1.00  0.60           C  
ATOM   3113  CD  GLN A 201       4.246 -11.218  42.322  1.00  0.60           C  
ATOM   3114  OE1 GLN A 201       4.025 -10.167  42.935  1.00  0.60           O  
ATOM   3115  NE2 GLN A 201       5.447 -11.796  42.306  1.00  0.60           N  
ATOM   3116  H   GLN A 201       1.929 -11.113  38.980  1.00  0.60           H  
ATOM   3117  HA  GLN A 201       0.761 -12.943  40.858  1.00  0.60           H  
ATOM   3118 1HB  GLN A 201       1.974 -10.178  41.196  1.00  0.60           H  
ATOM   3119 2HB  GLN A 201       1.439 -11.163  42.556  1.00  0.60           H  
ATOM   3120 1HG  GLN A 201       3.017 -12.889  41.994  1.00  0.60           H  
ATOM   3121 2HG  GLN A 201       3.510 -12.041  40.516  1.00  0.60           H  
ATOM   3122 1HE2 GLN A 201       6.207 -11.379  42.806  1.00  0.60           H  
ATOM   3123 2HE2 GLN A 201       5.618 -12.651  41.760  1.00  0.60           H  
ATOM   3124  N   GLU A 202      -0.924 -10.162  40.277  1.00  0.63           N  
ATOM   3125  CA  GLU A 202      -2.256  -9.618  40.479  1.00  0.63           C  
ATOM   3126  C   GLU A 202      -3.283 -10.546  39.851  1.00  0.63           C  
ATOM   3127  O   GLU A 202      -4.322 -10.824  40.448  1.00  0.63           O  
ATOM   3128  CB  GLU A 202      -2.423  -8.210  39.885  1.00  0.63           C  
ATOM   3129  CG  GLU A 202      -1.665  -7.085  40.575  1.00  0.63           C  
ATOM   3130  CD  GLU A 202      -2.024  -5.699  40.016  1.00  0.63           C  
ATOM   3131  OE1 GLU A 202      -2.891  -5.597  39.150  1.00  0.63           O  
ATOM   3132  OE2 GLU A 202      -1.430  -4.742  40.454  1.00  0.63           O  
ATOM   3133  H   GLU A 202      -0.231  -9.664  39.714  1.00  0.63           H  
ATOM   3134  HA  GLU A 202      -2.454  -9.567  41.550  1.00  0.63           H  
ATOM   3135 1HB  GLU A 202      -2.106  -8.226  38.838  1.00  0.63           H  
ATOM   3136 2HB  GLU A 202      -3.476  -7.947  39.901  1.00  0.63           H  
ATOM   3137 1HG  GLU A 202      -1.887  -7.109  41.640  1.00  0.63           H  
ATOM   3138 2HG  GLU A 202      -0.597  -7.256  40.449  1.00  0.63           H  
ATOM   3139  N   LEU A 203      -2.964 -11.098  38.677  1.00  0.66           N  
ATOM   3140  CA  LEU A 203      -3.897 -11.986  38.014  1.00  0.66           C  
ATOM   3141  C   LEU A 203      -4.162 -13.217  38.857  1.00  0.66           C  
ATOM   3142  O   LEU A 203      -5.316 -13.591  39.048  1.00  0.66           O  
ATOM   3143  CB  LEU A 203      -3.406 -12.397  36.625  1.00  0.66           C  
ATOM   3144  CG  LEU A 203      -4.347 -13.360  35.905  1.00  0.66           C  
ATOM   3145  CD1 LEU A 203      -5.706 -12.707  35.751  1.00  0.66           C  
ATOM   3146  CD2 LEU A 203      -3.789 -13.718  34.546  1.00  0.66           C  
ATOM   3147  H   LEU A 203      -2.088 -10.854  38.215  1.00  0.66           H  
ATOM   3148  HA  LEU A 203      -4.837 -11.452  37.890  1.00  0.66           H  
ATOM   3149 1HB  LEU A 203      -3.283 -11.503  36.012  1.00  0.66           H  
ATOM   3150 2HB  LEU A 203      -2.435 -12.884  36.726  1.00  0.66           H  
ATOM   3151  HG  LEU A 203      -4.452 -14.248  36.503  1.00  0.66           H  
ATOM   3152 1HD1 LEU A 203      -6.377 -13.393  35.272  1.00  0.66           H  
ATOM   3153 2HD1 LEU A 203      -6.103 -12.448  36.731  1.00  0.66           H  
ATOM   3154 3HD1 LEU A 203      -5.604 -11.812  35.150  1.00  0.66           H  
ATOM   3155 1HD2 LEU A 203      -4.453 -14.408  34.045  1.00  0.66           H  
ATOM   3156 2HD2 LEU A 203      -3.681 -12.810  33.945  1.00  0.66           H  
ATOM   3157 3HD2 LEU A 203      -2.826 -14.184  34.680  1.00  0.66           H  
ATOM   3158  N   LEU A 204      -3.118 -13.843  39.393  1.00  0.70           N  
ATOM   3159  CA  LEU A 204      -3.344 -15.035  40.195  1.00  0.70           C  
ATOM   3160  C   LEU A 204      -4.187 -14.722  41.421  1.00  0.70           C  
ATOM   3161  O   LEU A 204      -5.113 -15.469  41.746  1.00  0.70           O  
ATOM   3162  CB  LEU A 204      -2.004 -15.632  40.625  1.00  0.70           C  
ATOM   3163  CG  LEU A 204      -1.213 -16.244  39.507  1.00  0.70           C  
ATOM   3164  CD1 LEU A 204       0.171 -16.589  39.985  1.00  0.70           C  
ATOM   3165  CD2 LEU A 204      -1.938 -17.505  38.981  1.00  0.70           C  
ATOM   3166  H   LEU A 204      -2.171 -13.505  39.221  1.00  0.70           H  
ATOM   3167  HA  LEU A 204      -3.874 -15.762  39.586  1.00  0.70           H  
ATOM   3168 1HB  LEU A 204      -1.401 -14.835  41.066  1.00  0.70           H  
ATOM   3169 2HB  LEU A 204      -2.183 -16.390  41.378  1.00  0.70           H  
ATOM   3170  HG  LEU A 204      -1.124 -15.517  38.722  1.00  0.70           H  
ATOM   3171 1HD1 LEU A 204       0.717 -16.996  39.158  1.00  0.70           H  
ATOM   3172 2HD1 LEU A 204       0.667 -15.686  40.341  1.00  0.70           H  
ATOM   3173 3HD1 LEU A 204       0.118 -17.318  40.788  1.00  0.70           H  
ATOM   3174 1HD2 LEU A 204      -1.368 -17.945  38.164  1.00  0.70           H  
ATOM   3175 2HD2 LEU A 204      -2.028 -18.234  39.785  1.00  0.70           H  
ATOM   3176 3HD2 LEU A 204      -2.931 -17.234  38.624  1.00  0.70           H  
ATOM   3177  N   GLU A 205      -3.940 -13.591  42.078  1.00  0.76           N  
ATOM   3178  CA  GLU A 205      -4.755 -13.266  43.240  1.00  0.76           C  
ATOM   3179  C   GLU A 205      -6.207 -12.980  42.854  1.00  0.76           C  
ATOM   3180  O   GLU A 205      -7.142 -13.375  43.571  1.00  0.76           O  
ATOM   3181  CB  GLU A 205      -4.127 -12.120  44.024  1.00  0.76           C  
ATOM   3182  CG  GLU A 205      -2.858 -12.538  44.766  1.00  0.76           C  
ATOM   3183  CD  GLU A 205      -3.151 -13.577  45.850  1.00  0.76           C  
ATOM   3184  OE1 GLU A 205      -3.993 -13.311  46.675  1.00  0.76           O  
ATOM   3185  OE2 GLU A 205      -2.555 -14.639  45.834  1.00  0.76           O  
ATOM   3186  H   GLU A 205      -3.175 -12.973  41.793  1.00  0.76           H  
ATOM   3187  HA  GLU A 205      -4.758 -14.133  43.897  1.00  0.76           H  
ATOM   3188 1HB  GLU A 205      -3.865 -11.312  43.334  1.00  0.76           H  
ATOM   3189 2HB  GLU A 205      -4.843 -11.726  44.743  1.00  0.76           H  
ATOM   3190 1HG  GLU A 205      -2.155 -12.961  44.045  1.00  0.76           H  
ATOM   3191 2HG  GLU A 205      -2.398 -11.659  45.213  1.00  0.76           H  
ATOM   3192  N   ASP A 206      -6.425 -12.344  41.701  1.00  0.83           N  
ATOM   3193  CA  ASP A 206      -7.792 -12.081  41.288  1.00  0.83           C  
ATOM   3194  C   ASP A 206      -8.480 -13.389  40.929  1.00  0.83           C  
ATOM   3195  O   ASP A 206      -9.621 -13.616  41.324  1.00  0.83           O  
ATOM   3196  CB  ASP A 206      -7.835 -11.141  40.085  1.00  0.83           C  
ATOM   3197  CG  ASP A 206      -7.436  -9.684  40.411  1.00  0.83           C  
ATOM   3198  OD1 ASP A 206      -7.383  -9.319  41.566  1.00  0.83           O  
ATOM   3199  OD2 ASP A 206      -7.196  -8.951  39.469  1.00  0.83           O  
ATOM   3200  H   ASP A 206      -5.641 -12.015  41.134  1.00  0.83           H  
ATOM   3201  HA  ASP A 206      -8.328 -11.621  42.117  1.00  0.83           H  
ATOM   3202 1HB  ASP A 206      -7.148 -11.519  39.322  1.00  0.83           H  
ATOM   3203 2HB  ASP A 206      -8.836 -11.146  39.653  1.00  0.83           H  
ATOM   3204  N   LEU A 207      -7.772 -14.292  40.245  1.00  0.93           N  
ATOM   3205  CA  LEU A 207      -8.378 -15.558  39.856  1.00  0.93           C  
ATOM   3206  C   LEU A 207      -8.744 -16.363  41.085  1.00  0.93           C  
ATOM   3207  O   LEU A 207      -9.851 -16.886  41.181  1.00  0.93           O  
ATOM   3208  CB  LEU A 207      -7.408 -16.359  38.974  1.00  0.93           C  
ATOM   3209  CG  LEU A 207      -7.159 -15.776  37.565  1.00  0.93           C  
ATOM   3210  CD1 LEU A 207      -6.014 -16.523  36.907  1.00  0.93           C  
ATOM   3211  CD2 LEU A 207      -8.418 -15.895  36.740  1.00  0.93           C  
ATOM   3212  H   LEU A 207      -6.820 -14.077  39.956  1.00  0.93           H  
ATOM   3213  HA  LEU A 207      -9.282 -15.358  39.290  1.00  0.93           H  
ATOM   3214 1HB  LEU A 207      -6.445 -16.407  39.484  1.00  0.93           H  
ATOM   3215 2HB  LEU A 207      -7.791 -17.375  38.863  1.00  0.93           H  
ATOM   3216  HG  LEU A 207      -6.893 -14.737  37.646  1.00  0.93           H  
ATOM   3217 1HD1 LEU A 207      -5.829 -16.114  35.921  1.00  0.93           H  
ATOM   3218 2HD1 LEU A 207      -5.116 -16.422  37.514  1.00  0.93           H  
ATOM   3219 3HD1 LEU A 207      -6.283 -17.560  36.824  1.00  0.93           H  
ATOM   3220 1HD2 LEU A 207      -8.230 -15.478  35.754  1.00  0.93           H  
ATOM   3221 2HD2 LEU A 207      -8.697 -16.945  36.646  1.00  0.93           H  
ATOM   3222 3HD2 LEU A 207      -9.226 -15.347  37.225  1.00  0.93           H  
ATOM   3223  N   ARG A 208      -7.860 -16.379  42.082  1.00  1.07           N  
ATOM   3224  CA  ARG A 208      -8.127 -17.125  43.302  1.00  1.07           C  
ATOM   3225  C   ARG A 208      -9.338 -16.542  44.024  1.00  1.07           C  
ATOM   3226  O   ARG A 208     -10.231 -17.274  44.460  1.00  1.07           O  
ATOM   3227  CB  ARG A 208      -6.884 -17.072  44.181  1.00  1.07           C  
ATOM   3228  CG  ARG A 208      -5.708 -17.902  43.632  1.00  1.07           C  
ATOM   3229  CD  ARG A 208      -4.402 -17.617  44.326  1.00  1.07           C  
ATOM   3230  NE  ARG A 208      -3.316 -18.413  43.743  1.00  1.07           N  
ATOM   3231  CZ  ARG A 208      -1.989 -18.139  43.832  1.00  1.07           C  
ATOM   3232  NH1 ARG A 208      -1.533 -17.074  44.469  1.00  1.07           N  
ATOM   3233  NH2 ARG A 208      -1.119 -18.956  43.264  1.00  1.07           N  
ATOM   3234  H   ARG A 208      -6.959 -15.912  41.971  1.00  1.07           H  
ATOM   3235  HA  ARG A 208      -8.337 -18.163  43.039  1.00  1.07           H  
ATOM   3236 1HB  ARG A 208      -6.545 -16.039  44.273  1.00  1.07           H  
ATOM   3237 2HB  ARG A 208      -7.122 -17.434  45.181  1.00  1.07           H  
ATOM   3238 1HG  ARG A 208      -5.935 -18.959  43.777  1.00  1.07           H  
ATOM   3239 2HG  ARG A 208      -5.591 -17.714  42.569  1.00  1.07           H  
ATOM   3240 1HD  ARG A 208      -4.150 -16.559  44.214  1.00  1.07           H  
ATOM   3241 2HD  ARG A 208      -4.480 -17.861  45.384  1.00  1.07           H  
ATOM   3242  HE  ARG A 208      -3.581 -19.247  43.237  1.00  1.07           H  
ATOM   3243 1HH1 ARG A 208      -2.161 -16.396  44.923  1.00  1.07           H  
ATOM   3244 2HH1 ARG A 208      -0.541 -16.905  44.513  1.00  1.07           H  
ATOM   3245 1HH2 ARG A 208      -1.441 -19.777  42.770  1.00  1.07           H  
ATOM   3246 2HH2 ARG A 208      -0.135 -18.754  43.335  1.00  1.07           H  
ATOM   3247  N   THR A 209      -9.427 -15.214  44.071  1.00  1.27           N  
ATOM   3248  CA  THR A 209     -10.542 -14.567  44.736  1.00  1.27           C  
ATOM   3249  C   THR A 209     -11.850 -14.927  44.048  1.00  1.27           C  
ATOM   3250  O   THR A 209     -12.832 -15.309  44.696  1.00  1.27           O  
ATOM   3251  CB  THR A 209     -10.363 -13.041  44.709  1.00  1.27           C  
ATOM   3252  OG1 THR A 209      -9.155 -12.686  45.408  1.00  1.27           O  
ATOM   3253  CG2 THR A 209     -11.555 -12.366  45.350  1.00  1.27           C  
ATOM   3254  H   THR A 209      -8.680 -14.633  43.686  1.00  1.27           H  
ATOM   3255  HA  THR A 209     -10.585 -14.911  45.768  1.00  1.27           H  
ATOM   3256  HB  THR A 209     -10.278 -12.706  43.676  1.00  1.27           H  
ATOM   3257  HG1 THR A 209      -8.374 -12.959  44.857  1.00  1.27           H  
ATOM   3258 1HG2 THR A 209     -11.419 -11.287  45.318  1.00  1.27           H  
ATOM   3259 2HG2 THR A 209     -12.455 -12.637  44.800  1.00  1.27           H  
ATOM   3260 3HG2 THR A 209     -11.648 -12.692  46.385  1.00  1.27           H  
ATOM   3261  N   LEU A 210     -11.847 -14.838  42.726  1.00  1.57           N  
ATOM   3262  CA  LEU A 210     -13.022 -15.112  41.931  1.00  1.57           C  
ATOM   3263  C   LEU A 210     -13.472 -16.560  42.073  1.00  1.57           C  
ATOM   3264  O   LEU A 210     -14.665 -16.807  42.259  1.00  1.57           O  
ATOM   3265  CB  LEU A 210     -12.671 -14.794  40.493  1.00  1.57           C  
ATOM   3266  CG  LEU A 210     -12.464 -13.326  40.174  1.00  1.57           C  
ATOM   3267  CD1 LEU A 210     -11.800 -13.228  38.857  1.00  1.57           C  
ATOM   3268  CD2 LEU A 210     -13.807 -12.625  40.112  1.00  1.57           C  
ATOM   3269  H   LEU A 210     -10.995 -14.535  42.252  1.00  1.57           H  
ATOM   3270  HA  LEU A 210     -13.826 -14.459  42.263  1.00  1.57           H  
ATOM   3271 1HB  LEU A 210     -11.772 -15.339  40.213  1.00  1.57           H  
ATOM   3272 2HB  LEU A 210     -13.466 -15.108  39.886  1.00  1.57           H  
ATOM   3273  HG  LEU A 210     -11.848 -12.858  40.927  1.00  1.57           H  
ATOM   3274 1HD1 LEU A 210     -11.649 -12.188  38.612  1.00  1.57           H  
ATOM   3275 2HD1 LEU A 210     -10.847 -13.729  38.888  1.00  1.57           H  
ATOM   3276 3HD1 LEU A 210     -12.434 -13.698  38.124  1.00  1.57           H  
ATOM   3277 1HD2 LEU A 210     -13.660 -11.570  39.858  1.00  1.57           H  
ATOM   3278 2HD2 LEU A 210     -14.423 -13.094  39.343  1.00  1.57           H  
ATOM   3279 3HD2 LEU A 210     -14.303 -12.704  41.075  1.00  1.57           H  
ATOM   3280  N   GLU A 211     -12.515 -17.499  42.077  1.00  2.02           N  
ATOM   3281  CA  GLU A 211     -12.818 -18.918  42.242  1.00  2.02           C  
ATOM   3282  C   GLU A 211     -13.429 -19.198  43.610  1.00  2.02           C  
ATOM   3283  O   GLU A 211     -14.290 -20.066  43.741  1.00  2.02           O  
ATOM   3284  CB  GLU A 211     -11.568 -19.777  42.016  1.00  2.02           C  
ATOM   3285  CG  GLU A 211     -11.105 -19.814  40.550  1.00  2.02           C  
ATOM   3286  CD  GLU A 211      -9.817 -20.582  40.313  1.00  2.02           C  
ATOM   3287  OE1 GLU A 211      -9.237 -21.080  41.251  1.00  2.02           O  
ATOM   3288  OE2 GLU A 211      -9.410 -20.649  39.175  1.00  2.02           O  
ATOM   3289  H   GLU A 211     -11.545 -17.222  41.924  1.00  2.02           H  
ATOM   3290  HA  GLU A 211     -13.556 -19.195  41.488  1.00  2.02           H  
ATOM   3291 1HB  GLU A 211     -10.746 -19.381  42.619  1.00  2.02           H  
ATOM   3292 2HB  GLU A 211     -11.758 -20.797  42.345  1.00  2.02           H  
ATOM   3293 1HG  GLU A 211     -11.889 -20.284  39.983  1.00  2.02           H  
ATOM   3294 2HG  GLU A 211     -11.001 -18.803  40.176  1.00  2.02           H  
ATOM   3295  N   HIS A 212     -12.987 -18.473  44.641  1.00  2.62           N  
ATOM   3296  CA  HIS A 212     -13.563 -18.674  45.962  1.00  2.62           C  
ATOM   3297  C   HIS A 212     -14.984 -18.109  46.008  1.00  2.62           C  
ATOM   3298  O   HIS A 212     -15.867 -18.684  46.647  1.00  2.62           O  
ATOM   3299  CB  HIS A 212     -12.713 -18.021  47.065  1.00  2.62           C  
ATOM   3300  CG  HIS A 212     -11.393 -18.717  47.351  1.00  2.62           C  
ATOM   3301  ND1 HIS A 212     -11.322 -20.013  47.820  1.00  2.62           N  
ATOM   3302  CD2 HIS A 212     -10.111 -18.280  47.265  1.00  2.62           C  
ATOM   3303  CE1 HIS A 212     -10.053 -20.347  47.994  1.00  2.62           C  
ATOM   3304  NE2 HIS A 212      -9.300 -19.314  47.666  1.00  2.62           N  
ATOM   3305  H   HIS A 212     -12.232 -17.800  44.507  1.00  2.62           H  
ATOM   3306  HA  HIS A 212     -13.624 -19.739  46.175  1.00  2.62           H  
ATOM   3307 1HB  HIS A 212     -12.490 -16.991  46.772  1.00  2.62           H  
ATOM   3308 2HB  HIS A 212     -13.287 -17.978  47.986  1.00  2.62           H  
ATOM   3309  HD1 HIS A 212     -12.096 -20.616  48.011  1.00  2.62           H  
ATOM   3310  HD2 HIS A 212      -9.673 -17.330  46.961  1.00  2.62           H  
ATOM   3311  HE1 HIS A 212      -9.787 -21.339  48.358  1.00  2.62           H  
ATOM   3312  N   ASN A 213     -15.211 -16.985  45.319  1.00  3.38           N  
ATOM   3313  CA  ASN A 213     -16.530 -16.358  45.288  1.00  3.38           C  
ATOM   3314  C   ASN A 213     -17.585 -17.138  44.481  1.00  3.38           C  
ATOM   3315  O   ASN A 213     -18.770 -17.107  44.831  1.00  3.38           O  
ATOM   3316  CB  ASN A 213     -16.419 -14.936  44.775  1.00  3.38           C  
ATOM   3317  CG  ASN A 213     -15.805 -13.997  45.796  1.00  3.38           C  
ATOM   3318  OD1 ASN A 213     -15.832 -14.261  47.005  1.00  3.38           O  
ATOM   3319  ND2 ASN A 213     -15.273 -12.896  45.335  1.00  3.38           N  
ATOM   3320  H   ASN A 213     -14.436 -16.536  44.829  1.00  3.38           H  
ATOM   3321  HA  ASN A 213     -16.896 -16.313  46.314  1.00  3.38           H  
ATOM   3322 1HB  ASN A 213     -15.801 -14.929  43.876  1.00  3.38           H  
ATOM   3323 2HB  ASN A 213     -17.406 -14.570  44.497  1.00  3.38           H  
ATOM   3324 1HD2 ASN A 213     -14.875 -12.234  45.971  1.00  3.38           H  
ATOM   3325 2HD2 ASN A 213     -15.278 -12.712  44.355  1.00  3.38           H  
ATOM   3326  N   VAL A 214     -17.170 -17.837  43.420  1.00  4.19           N  
ATOM   3327  CA  VAL A 214     -18.120 -18.590  42.598  1.00  4.19           C  
ATOM   3328  C   VAL A 214     -17.459 -19.733  41.828  1.00  4.19           C  
ATOM   3329  O   VAL A 214     -17.792 -20.897  42.057  1.00  4.19           O  
ATOM   3330  OXT VAL A 214     -16.895 -19.477  40.765  1.00  4.19           O  
ATOM   3331  CB  VAL A 214     -18.839 -17.649  41.605  1.00  4.19           C  
ATOM   3332  CG1 VAL A 214     -17.838 -16.984  40.698  1.00  4.19           C  
ATOM   3333  CG2 VAL A 214     -19.839 -18.442  40.779  1.00  4.19           C  
ATOM   3334  H   VAL A 214     -16.184 -17.801  43.159  1.00  4.19           H  
ATOM   3335  HA  VAL A 214     -18.869 -19.020  43.262  1.00  4.19           H  
ATOM   3336  HB  VAL A 214     -19.356 -16.868  42.165  1.00  4.19           H  
ATOM   3337 1HG1 VAL A 214     -18.360 -16.315  40.012  1.00  4.19           H  
ATOM   3338 2HG1 VAL A 214     -17.120 -16.413  41.290  1.00  4.19           H  
ATOM   3339 3HG1 VAL A 214     -17.323 -17.747  40.136  1.00  4.19           H  
ATOM   3340 1HG2 VAL A 214     -20.350 -17.770  40.087  1.00  4.19           H  
ATOM   3341 2HG2 VAL A 214     -19.318 -19.215  40.216  1.00  4.19           H  
ATOM   3342 3HG2 VAL A 214     -20.570 -18.905  41.442  1.00  4.19           H  
TER    3343
ENDMDL

REMARK ID 88847 MODEL 5 2021-07-03_00000091_1_19
PFRMAT TS
TARGET 2021-07-03_00000091_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.958   0.792  -4.369  1.00  4.33           N  
ATOM      2  CA  ALA A   1       2.261   1.388  -4.091  1.00  4.33           C  
ATOM      3  C   ALA A   1       2.298   1.996  -2.702  1.00  4.33           C  
ATOM      4  O   ALA A   1       1.426   2.792  -2.339  1.00  4.33           O  
ATOM      5  CB  ALA A   1       2.587   2.465  -5.111  1.00  4.33           C  
ATOM      6 1H   ALA A   1       0.960  -0.188  -4.122  1.00  4.33           H  
ATOM      7 2H   ALA A   1       0.241   1.254  -3.826  1.00  4.33           H  
ATOM      8 3H   ALA A   1       0.721   0.873  -5.347  1.00  4.33           H  
ATOM      9  HA  ALA A   1       3.011   0.598  -4.138  1.00  4.33           H  
ATOM     10 1HB  ALA A   1       3.571   2.883  -4.899  1.00  4.33           H  
ATOM     11 2HB  ALA A   1       2.586   2.028  -6.109  1.00  4.33           H  
ATOM     12 3HB  ALA A   1       1.838   3.252  -5.060  1.00  4.33           H  
ATOM     13  N   GLU A   2       3.368   1.712  -1.962  1.00  3.72           N  
ATOM     14  CA  GLU A   2       3.535   2.240  -0.604  1.00  3.72           C  
ATOM     15  C   GLU A   2       3.420   3.759  -0.559  1.00  3.72           C  
ATOM     16  O   GLU A   2       2.831   4.313   0.366  1.00  3.72           O  
ATOM     17  CB  GLU A   2       4.899   1.858  -0.039  1.00  3.72           C  
ATOM     18  CG  GLU A   2       5.108   2.281   1.413  1.00  3.72           C  
ATOM     19  CD  GLU A   2       6.473   1.918   1.959  1.00  3.72           C  
ATOM     20  OE1 GLU A   2       7.276   1.392   1.223  1.00  3.72           O  
ATOM     21  OE2 GLU A   2       6.709   2.175   3.116  1.00  3.72           O  
ATOM     22  H   GLU A   2       4.068   1.070  -2.313  1.00  3.72           H  
ATOM     23  HA  GLU A   2       2.758   1.810   0.031  1.00  3.72           H  
ATOM     24 1HB  GLU A   2       5.022   0.775  -0.094  1.00  3.72           H  
ATOM     25 2HB  GLU A   2       5.686   2.314  -0.639  1.00  3.72           H  
ATOM     26 1HG  GLU A   2       4.957   3.349   1.503  1.00  3.72           H  
ATOM     27 2HG  GLU A   2       4.345   1.790   2.019  1.00  3.72           H  
ATOM     28  N   MET A   3       3.981   4.441  -1.559  1.00  3.10           N  
ATOM     29  CA  MET A   3       3.931   5.898  -1.595  1.00  3.10           C  
ATOM     30  C   MET A   3       2.514   6.404  -1.827  1.00  3.10           C  
ATOM     31  O   MET A   3       2.175   7.532  -1.461  1.00  3.10           O  
ATOM     32  CB  MET A   3       4.894   6.423  -2.645  1.00  3.10           C  
ATOM     33  CG  MET A   3       6.340   6.156  -2.285  1.00  3.10           C  
ATOM     34  SD  MET A   3       6.807   6.956  -0.725  1.00  3.10           S  
ATOM     35  CE  MET A   3       6.571   5.639   0.460  1.00  3.10           C  
ATOM     36  H   MET A   3       4.456   3.937  -2.292  1.00  3.10           H  
ATOM     37  HA  MET A   3       4.257   6.271  -0.627  1.00  3.10           H  
ATOM     38 1HB  MET A   3       4.683   5.954  -3.605  1.00  3.10           H  
ATOM     39 2HB  MET A   3       4.760   7.499  -2.764  1.00  3.10           H  
ATOM     40 1HG  MET A   3       6.499   5.082  -2.183  1.00  3.10           H  
ATOM     41 2HG  MET A   3       6.993   6.528  -3.076  1.00  3.10           H  
ATOM     42 1HE  MET A   3       6.831   5.992   1.457  1.00  3.10           H  
ATOM     43 2HE  MET A   3       5.535   5.338   0.452  1.00  3.10           H  
ATOM     44 3HE  MET A   3       7.202   4.785   0.201  1.00  3.10           H  
ATOM     45  N   GLY A   4       1.690   5.591  -2.482  1.00  2.56           N  
ATOM     46  CA  GLY A   4       0.305   5.938  -2.703  1.00  2.56           C  
ATOM     47  C   GLY A   4      -0.341   5.940  -1.337  1.00  2.56           C  
ATOM     48  O   GLY A   4      -1.020   6.895  -0.938  1.00  2.56           O  
ATOM     49  H   GLY A   4       1.995   4.665  -2.746  1.00  2.56           H  
ATOM     50 1HA  GLY A   4       0.223   6.917  -3.173  1.00  2.56           H  
ATOM     51 2HA  GLY A   4      -0.169   5.198  -3.348  1.00  2.56           H  
ATOM     52  N   ALA A   5      -0.105   4.839  -0.609  1.00  2.13           N  
ATOM     53  CA  ALA A   5      -0.662   4.668   0.720  1.00  2.13           C  
ATOM     54  C   ALA A   5      -0.195   5.800   1.631  1.00  2.13           C  
ATOM     55  O   ALA A   5      -0.988   6.378   2.382  1.00  2.13           O  
ATOM     56  CB  ALA A   5      -0.255   3.317   1.290  1.00  2.13           C  
ATOM     57  H   ALA A   5       0.474   4.104  -1.017  1.00  2.13           H  
ATOM     58  HA  ALA A   5      -1.739   4.693   0.651  1.00  2.13           H  
ATOM     59 1HB  ALA A   5      -0.697   3.193   2.278  1.00  2.13           H  
ATOM     60 2HB  ALA A   5      -0.609   2.520   0.632  1.00  2.13           H  
ATOM     61 3HB  ALA A   5       0.826   3.258   1.371  1.00  2.13           H  
ATOM     62  N   ALA A   6       1.079   6.174   1.533  1.00  1.80           N  
ATOM     63  CA  ALA A   6       1.575   7.250   2.368  1.00  1.80           C  
ATOM     64  C   ALA A   6       0.882   8.567   2.044  1.00  1.80           C  
ATOM     65  O   ALA A   6       0.426   9.277   2.945  1.00  1.80           O  
ATOM     66  CB  ALA A   6       3.073   7.401   2.178  1.00  1.80           C  
ATOM     67  H   ALA A   6       1.712   5.670   0.915  1.00  1.80           H  
ATOM     68  HA  ALA A   6       1.365   6.998   3.406  1.00  1.80           H  
ATOM     69 1HB  ALA A   6       3.446   8.193   2.824  1.00  1.80           H  
ATOM     70 2HB  ALA A   6       3.567   6.460   2.426  1.00  1.80           H  
ATOM     71 3HB  ALA A   6       3.278   7.654   1.139  1.00  1.80           H  
ATOM     72  N   ALA A   7       0.747   8.878   0.755  1.00  1.55           N  
ATOM     73  CA  ALA A   7       0.128  10.131   0.367  1.00  1.55           C  
ATOM     74  C   ALA A   7      -1.316  10.219   0.805  1.00  1.55           C  
ATOM     75  O   ALA A   7      -1.754  11.254   1.318  1.00  1.55           O  
ATOM     76  CB  ALA A   7       0.191  10.288  -1.133  1.00  1.55           C  
ATOM     77  H   ALA A   7       1.119   8.265   0.027  1.00  1.55           H  
ATOM     78  HA  ALA A   7       0.679  10.939   0.843  1.00  1.55           H  
ATOM     79 1HB  ALA A   7      -0.249  11.240  -1.421  1.00  1.55           H  
ATOM     80 2HB  ALA A   7       1.232  10.250  -1.457  1.00  1.55           H  
ATOM     81 3HB  ALA A   7      -0.361   9.472  -1.601  1.00  1.55           H  
ATOM     82  N   CYS A   8      -2.070   9.133   0.634  1.00  1.37           N  
ATOM     83  CA  CYS A   8      -3.471   9.198   1.000  1.00  1.37           C  
ATOM     84  C   CYS A   8      -3.639   9.216   2.514  1.00  1.37           C  
ATOM     85  O   CYS A   8      -4.610   9.780   3.019  1.00  1.37           O  
ATOM     86  CB  CYS A   8      -4.221   8.024   0.425  1.00  1.37           C  
ATOM     87  SG  CYS A   8      -3.785   6.589   1.195  1.00  1.37           S  
ATOM     88  H   CYS A   8      -1.673   8.287   0.218  1.00  1.37           H  
ATOM     89  HA  CYS A   8      -3.892  10.109   0.586  1.00  1.37           H  
ATOM     90 1HB  CYS A   8      -5.295   8.165   0.539  1.00  1.37           H  
ATOM     91 2HB  CYS A   8      -3.998   7.924  -0.637  1.00  1.37           H  
ATOM     92  HG  CYS A   8      -2.452   6.761   1.097  1.00  1.37           H  
ATOM     93  N   THR A   9      -2.658   8.671   3.250  1.00  1.22           N  
ATOM     94  CA  THR A   9      -2.693   8.700   4.701  1.00  1.22           C  
ATOM     95  C   THR A   9      -2.550  10.137   5.154  1.00  1.22           C  
ATOM     96  O   THR A   9      -3.275  10.601   6.040  1.00  1.22           O  
ATOM     97  CB  THR A   9      -1.578   7.845   5.330  1.00  1.22           C  
ATOM     98  OG1 THR A   9      -1.739   6.468   4.944  1.00  1.22           O  
ATOM     99  CG2 THR A   9      -1.625   7.968   6.841  1.00  1.22           C  
ATOM    100  H   THR A   9      -1.886   8.181   2.797  1.00  1.22           H  
ATOM    101  HA  THR A   9      -3.656   8.321   5.039  1.00  1.22           H  
ATOM    102  HB  THR A   9      -0.613   8.196   4.977  1.00  1.22           H  
ATOM    103  HG1 THR A   9      -1.684   6.403   3.964  1.00  1.22           H  
ATOM    104 1HG2 THR A   9      -0.829   7.368   7.277  1.00  1.22           H  
ATOM    105 2HG2 THR A   9      -1.489   9.014   7.120  1.00  1.22           H  
ATOM    106 3HG2 THR A   9      -2.589   7.616   7.205  1.00  1.22           H  
ATOM    107  N   LEU A  10      -1.617  10.855   4.529  1.00  1.10           N  
ATOM    108  CA  LEU A  10      -1.400  12.245   4.871  1.00  1.10           C  
ATOM    109  C   LEU A  10      -2.647  13.064   4.550  1.00  1.10           C  
ATOM    110  O   LEU A  10      -3.067  13.896   5.362  1.00  1.10           O  
ATOM    111  CB  LEU A  10      -0.192  12.763   4.097  1.00  1.10           C  
ATOM    112  CG  LEU A  10       1.149  12.150   4.527  1.00  1.10           C  
ATOM    113  CD1 LEU A  10       2.235  12.572   3.555  1.00  1.10           C  
ATOM    114  CD2 LEU A  10       1.468  12.592   5.939  1.00  1.10           C  
ATOM    115  H   LEU A  10      -1.033  10.407   3.819  1.00  1.10           H  
ATOM    116  HA  LEU A  10      -1.200  12.315   5.938  1.00  1.10           H  
ATOM    117 1HB  LEU A  10      -0.334  12.543   3.040  1.00  1.10           H  
ATOM    118 2HB  LEU A  10      -0.130  13.842   4.221  1.00  1.10           H  
ATOM    119  HG  LEU A  10       1.077  11.067   4.502  1.00  1.10           H  
ATOM    120 1HD1 LEU A  10       3.183  12.126   3.853  1.00  1.10           H  
ATOM    121 2HD1 LEU A  10       1.973  12.228   2.555  1.00  1.10           H  
ATOM    122 3HD1 LEU A  10       2.325  13.656   3.556  1.00  1.10           H  
ATOM    123 1HD2 LEU A  10       2.414  12.151   6.252  1.00  1.10           H  
ATOM    124 2HD2 LEU A  10       1.544  13.679   5.973  1.00  1.10           H  
ATOM    125 3HD2 LEU A  10       0.674  12.262   6.609  1.00  1.10           H  
ATOM    126  N   LEU A  11      -3.285  12.773   3.405  1.00  1.00           N  
ATOM    127  CA  LEU A  11      -4.511  13.468   3.030  1.00  1.00           C  
ATOM    128  C   LEU A  11      -5.640  13.140   3.996  1.00  1.00           C  
ATOM    129  O   LEU A  11      -6.449  14.012   4.319  1.00  1.00           O  
ATOM    130  CB  LEU A  11      -4.933  13.112   1.609  1.00  1.00           C  
ATOM    131  CG  LEU A  11      -4.029  13.624   0.512  1.00  1.00           C  
ATOM    132  CD1 LEU A  11      -4.513  13.073  -0.822  1.00  1.00           C  
ATOM    133  CD2 LEU A  11      -4.021  15.142   0.537  1.00  1.00           C  
ATOM    134  H   LEU A  11      -2.882  12.085   2.766  1.00  1.00           H  
ATOM    135  HA  LEU A  11      -4.322  14.539   3.073  1.00  1.00           H  
ATOM    136 1HB  LEU A  11      -4.955  12.036   1.527  1.00  1.00           H  
ATOM    137 2HB  LEU A  11      -5.935  13.499   1.431  1.00  1.00           H  
ATOM    138  HG  LEU A  11      -3.018  13.265   0.676  1.00  1.00           H  
ATOM    139 1HD1 LEU A  11      -3.859  13.426  -1.618  1.00  1.00           H  
ATOM    140 2HD1 LEU A  11      -4.493  11.986  -0.794  1.00  1.00           H  
ATOM    141 3HD1 LEU A  11      -5.531  13.414  -1.008  1.00  1.00           H  
ATOM    142 1HD2 LEU A  11      -3.362  15.512  -0.248  1.00  1.00           H  
ATOM    143 2HD2 LEU A  11      -5.016  15.515   0.374  1.00  1.00           H  
ATOM    144 3HD2 LEU A  11      -3.659  15.486   1.507  1.00  1.00           H  
ATOM    145  N   TRP A  12      -5.684  11.894   4.479  1.00  0.92           N  
ATOM    146  CA  TRP A  12      -6.692  11.485   5.445  1.00  0.92           C  
ATOM    147  C   TRP A  12      -6.533  12.327   6.692  1.00  0.92           C  
ATOM    148  O   TRP A  12      -7.519  12.883   7.196  1.00  0.92           O  
ATOM    149  CB  TRP A  12      -6.571  10.004   5.780  1.00  0.92           C  
ATOM    150  CG  TRP A  12      -7.576   9.545   6.756  1.00  0.92           C  
ATOM    151  CD1 TRP A  12      -8.813   9.095   6.475  1.00  0.92           C  
ATOM    152  CD2 TRP A  12      -7.446   9.499   8.198  1.00  0.92           C  
ATOM    153  NE1 TRP A  12      -9.476   8.767   7.638  1.00  0.92           N  
ATOM    154  CE2 TRP A  12      -8.652   9.014   8.699  1.00  0.92           C  
ATOM    155  CE3 TRP A  12      -6.417   9.830   9.089  1.00  0.92           C  
ATOM    156  CZ2 TRP A  12      -8.870   8.851  10.057  1.00  0.92           C  
ATOM    157  CZ3 TRP A  12      -6.633   9.671  10.449  1.00  0.92           C  
ATOM    158  CH2 TRP A  12      -7.829   9.194  10.922  1.00  0.92           C  
ATOM    159  H   TRP A  12      -5.019  11.199   4.146  1.00  0.92           H  
ATOM    160  HA  TRP A  12      -7.674  11.664   5.041  1.00  0.92           H  
ATOM    161 1HB  TRP A  12      -6.686   9.422   4.864  1.00  0.92           H  
ATOM    162 2HB  TRP A  12      -5.591   9.791   6.179  1.00  0.92           H  
ATOM    163  HD1 TRP A  12      -9.216   9.009   5.474  1.00  0.92           H  
ATOM    164  HE1 TRP A  12     -10.416   8.409   7.702  1.00  0.92           H  
ATOM    165  HE3 TRP A  12      -5.466  10.207   8.719  1.00  0.92           H  
ATOM    166  HZ2 TRP A  12      -9.814   8.473  10.452  1.00  0.92           H  
ATOM    167  HZ3 TRP A  12      -5.827   9.934  11.133  1.00  0.92           H  
ATOM    168  HH2 TRP A  12      -7.966   9.080  11.998  1.00  0.92           H  
ATOM    169  N   GLY A  13      -5.284  12.459   7.149  1.00  0.86           N  
ATOM    170  CA  GLY A  13      -4.971  13.258   8.315  1.00  0.86           C  
ATOM    171  C   GLY A  13      -5.551  14.645   8.123  1.00  0.86           C  
ATOM    172  O   GLY A  13      -6.343  15.117   8.938  1.00  0.86           O  
ATOM    173  H   GLY A  13      -4.530  11.961   6.671  1.00  0.86           H  
ATOM    174 1HA  GLY A  13      -5.384  12.793   9.210  1.00  0.86           H  
ATOM    175 2HA  GLY A  13      -3.889  13.317   8.433  1.00  0.86           H  
ATOM    176  N   VAL A  14      -5.226  15.269   6.998  1.00  0.80           N  
ATOM    177  CA  VAL A  14      -5.716  16.605   6.704  1.00  0.80           C  
ATOM    178  C   VAL A  14      -7.245  16.670   6.684  1.00  0.80           C  
ATOM    179  O   VAL A  14      -7.843  17.574   7.272  1.00  0.80           O  
ATOM    180  CB  VAL A  14      -5.180  17.058   5.337  1.00  0.80           C  
ATOM    181  CG1 VAL A  14      -5.831  18.307   4.930  1.00  0.80           C  
ATOM    182  CG2 VAL A  14      -3.683  17.247   5.416  1.00  0.80           C  
ATOM    183  H   VAL A  14      -4.584  14.809   6.348  1.00  0.80           H  
ATOM    184  HA  VAL A  14      -5.347  17.283   7.473  1.00  0.80           H  
ATOM    185  HB  VAL A  14      -5.413  16.302   4.595  1.00  0.80           H  
ATOM    186 1HG1 VAL A  14      -5.455  18.616   3.956  1.00  0.80           H  
ATOM    187 2HG1 VAL A  14      -6.909  18.155   4.870  1.00  0.80           H  
ATOM    188 3HG1 VAL A  14      -5.605  19.068   5.672  1.00  0.80           H  
ATOM    189 1HG2 VAL A  14      -3.304  17.556   4.443  1.00  0.80           H  
ATOM    190 2HG2 VAL A  14      -3.453  18.011   6.157  1.00  0.80           H  
ATOM    191 3HG2 VAL A  14      -3.215  16.314   5.705  1.00  0.80           H  
ATOM    192  N   SER A  15      -7.890  15.683   6.062  1.00  0.77           N  
ATOM    193  CA  SER A  15      -9.344  15.668   5.978  1.00  0.77           C  
ATOM    194  C   SER A  15     -10.023  15.444   7.328  1.00  0.77           C  
ATOM    195  O   SER A  15     -11.225  15.676   7.456  1.00  0.77           O  
ATOM    196  CB  SER A  15      -9.833  14.596   5.032  1.00  0.77           C  
ATOM    197  OG  SER A  15      -9.670  13.309   5.582  1.00  0.77           O  
ATOM    198  H   SER A  15      -7.357  14.947   5.604  1.00  0.77           H  
ATOM    199  HA  SER A  15      -9.654  16.635   5.592  1.00  0.77           H  
ATOM    200 1HB  SER A  15     -10.882  14.763   4.783  1.00  0.77           H  
ATOM    201 2HB  SER A  15      -9.260  14.663   4.108  1.00  0.77           H  
ATOM    202  HG  SER A  15      -8.826  13.323   6.081  1.00  0.77           H  
ATOM    203  N   SER A  16      -9.286  14.976   8.347  1.00  0.75           N  
ATOM    204  CA  SER A  16      -9.913  14.760   9.638  1.00  0.75           C  
ATOM    205  C   SER A  16     -10.152  16.100  10.346  1.00  0.75           C  
ATOM    206  O   SER A  16     -10.875  16.159  11.344  1.00  0.75           O  
ATOM    207  CB  SER A  16      -9.084  13.824  10.506  1.00  0.75           C  
ATOM    208  OG  SER A  16      -7.902  14.427  10.957  1.00  0.75           O  
ATOM    209  H   SER A  16      -8.290  14.764   8.234  1.00  0.75           H  
ATOM    210  HA  SER A  16     -10.881  14.288   9.473  1.00  0.75           H  
ATOM    211 1HB  SER A  16      -9.675  13.494  11.356  1.00  0.75           H  
ATOM    212 2HB  SER A  16      -8.830  12.935   9.919  1.00  0.75           H  
ATOM    213  HG  SER A  16      -7.447  14.768  10.160  1.00  0.75           H  
ATOM    214  N   SER A  17      -9.541  17.180   9.834  1.00  0.73           N  
ATOM    215  CA  SER A  17      -9.737  18.508  10.390  1.00  0.73           C  
ATOM    216  C   SER A  17     -10.859  19.190   9.620  1.00  0.73           C  
ATOM    217  O   SER A  17     -10.689  19.581   8.459  1.00  0.73           O  
ATOM    218  CB  SER A  17      -8.462  19.317  10.305  1.00  0.73           C  
ATOM    219  OG  SER A  17      -8.670  20.633  10.748  1.00  0.73           O  
ATOM    220  H   SER A  17      -8.946  17.085   9.009  1.00  0.73           H  
ATOM    221  HA  SER A  17     -10.034  18.416  11.435  1.00  0.73           H  
ATOM    222 1HB  SER A  17      -7.692  18.841  10.910  1.00  0.73           H  
ATOM    223 2HB  SER A  17      -8.107  19.326   9.273  1.00  0.73           H  
ATOM    224  HG  SER A  17      -7.806  21.055  10.733  1.00  0.73           H  
ATOM    225  N   GLU A  18     -11.990  19.404  10.284  1.00  0.73           N  
ATOM    226  CA  GLU A  18     -13.158  19.948   9.601  1.00  0.73           C  
ATOM    227  C   GLU A  18     -12.886  21.316   8.995  1.00  0.73           C  
ATOM    228  O   GLU A  18     -13.392  21.635   7.922  1.00  0.73           O  
ATOM    229  CB  GLU A  18     -14.347  20.049  10.560  1.00  0.73           C  
ATOM    230  CG  GLU A  18     -14.928  18.703  10.997  1.00  0.73           C  
ATOM    231  CD  GLU A  18     -16.103  18.841  11.935  1.00  0.73           C  
ATOM    232  OE1 GLU A  18     -16.400  19.947  12.330  1.00  0.73           O  
ATOM    233  OE2 GLU A  18     -16.706  17.841  12.252  1.00  0.73           O  
ATOM    234  H   GLU A  18     -12.057  19.105  11.248  1.00  0.73           H  
ATOM    235  HA  GLU A  18     -13.420  19.267   8.793  1.00  0.73           H  
ATOM    236 1HB  GLU A  18     -14.050  20.597  11.453  1.00  0.73           H  
ATOM    237 2HB  GLU A  18     -15.147  20.614  10.079  1.00  0.73           H  
ATOM    238 1HG  GLU A  18     -15.243  18.142  10.124  1.00  0.73           H  
ATOM    239 2HG  GLU A  18     -14.141  18.131  11.491  1.00  0.73           H  
ATOM    240  N   GLU A  19     -12.060  22.123   9.653  1.00  0.72           N  
ATOM    241  CA  GLU A  19     -11.765  23.452   9.132  1.00  0.72           C  
ATOM    242  C   GLU A  19     -11.086  23.377   7.761  1.00  0.72           C  
ATOM    243  O   GLU A  19     -11.324  24.228   6.895  1.00  0.72           O  
ATOM    244  CB  GLU A  19     -10.883  24.233  10.112  1.00  0.72           C  
ATOM    245  CG  GLU A  19     -11.592  24.639  11.407  1.00  0.72           C  
ATOM    246  CD  GLU A  19     -10.698  25.382  12.381  1.00  0.72           C  
ATOM    247  OE1 GLU A  19      -9.519  25.475  12.134  1.00  0.72           O  
ATOM    248  OE2 GLU A  19     -11.205  25.857  13.372  1.00  0.72           O  
ATOM    249  H   GLU A  19     -11.648  21.812  10.522  1.00  0.72           H  
ATOM    250  HA  GLU A  19     -12.706  23.989   9.011  1.00  0.72           H  
ATOM    251 1HB  GLU A  19     -10.017  23.624  10.379  1.00  0.72           H  
ATOM    252 2HB  GLU A  19     -10.512  25.136   9.629  1.00  0.72           H  
ATOM    253 1HG  GLU A  19     -12.443  25.272  11.157  1.00  0.72           H  
ATOM    254 2HG  GLU A  19     -11.976  23.739  11.888  1.00  0.72           H  
ATOM    255  N   VAL A  20     -10.244  22.360   7.554  1.00  0.72           N  
ATOM    256  CA  VAL A  20      -9.545  22.261   6.291  1.00  0.72           C  
ATOM    257  C   VAL A  20     -10.503  21.752   5.261  1.00  0.72           C  
ATOM    258  O   VAL A  20     -10.516  22.226   4.127  1.00  0.72           O  
ATOM    259  CB  VAL A  20      -8.345  21.329   6.310  1.00  0.72           C  
ATOM    260  CG1 VAL A  20      -7.833  21.269   4.891  1.00  0.72           C  
ATOM    261  CG2 VAL A  20      -7.306  21.828   7.279  1.00  0.72           C  
ATOM    262  H   VAL A  20     -10.126  21.628   8.250  1.00  0.72           H  
ATOM    263  HA  VAL A  20      -9.204  23.253   5.997  1.00  0.72           H  
ATOM    264  HB  VAL A  20      -8.657  20.319   6.605  1.00  0.72           H  
ATOM    265 1HG1 VAL A  20      -6.999  20.637   4.828  1.00  0.72           H  
ATOM    266 2HG1 VAL A  20      -8.622  20.896   4.245  1.00  0.72           H  
ATOM    267 3HG1 VAL A  20      -7.542  22.268   4.571  1.00  0.72           H  
ATOM    268 1HG2 VAL A  20      -6.450  21.153   7.269  1.00  0.72           H  
ATOM    269 2HG2 VAL A  20      -6.988  22.828   6.990  1.00  0.72           H  
ATOM    270 3HG2 VAL A  20      -7.737  21.856   8.280  1.00  0.72           H  
ATOM    271  N   VAL A  21     -11.307  20.770   5.647  1.00  0.73           N  
ATOM    272  CA  VAL A  21     -12.240  20.224   4.693  1.00  0.73           C  
ATOM    273  C   VAL A  21     -13.185  21.295   4.206  1.00  0.73           C  
ATOM    274  O   VAL A  21     -13.481  21.365   3.015  1.00  0.73           O  
ATOM    275  CB  VAL A  21     -13.051  19.081   5.264  1.00  0.73           C  
ATOM    276  CG1 VAL A  21     -14.106  18.764   4.265  1.00  0.73           C  
ATOM    277  CG2 VAL A  21     -12.173  17.911   5.509  1.00  0.73           C  
ATOM    278  H   VAL A  21     -11.249  20.407   6.603  1.00  0.73           H  
ATOM    279  HA  VAL A  21     -11.681  19.844   3.845  1.00  0.73           H  
ATOM    280  HB  VAL A  21     -13.525  19.382   6.196  1.00  0.73           H  
ATOM    281 1HG1 VAL A  21     -14.706  17.955   4.611  1.00  0.73           H  
ATOM    282 2HG1 VAL A  21     -14.714  19.637   4.132  1.00  0.73           H  
ATOM    283 3HG1 VAL A  21     -13.642  18.495   3.321  1.00  0.73           H  
ATOM    284 1HG2 VAL A  21     -12.764  17.082   5.904  1.00  0.73           H  
ATOM    285 2HG2 VAL A  21     -11.701  17.607   4.577  1.00  0.73           H  
ATOM    286 3HG2 VAL A  21     -11.407  18.192   6.238  1.00  0.73           H  
ATOM    287  N   LYS A  22     -13.675  22.135   5.109  1.00  0.76           N  
ATOM    288  CA  LYS A  22     -14.559  23.197   4.679  1.00  0.76           C  
ATOM    289  C   LYS A  22     -13.830  24.125   3.703  1.00  0.76           C  
ATOM    290  O   LYS A  22     -14.415  24.543   2.701  1.00  0.76           O  
ATOM    291  CB  LYS A  22     -15.091  23.950   5.891  1.00  0.76           C  
ATOM    292  CG  LYS A  22     -16.097  23.132   6.704  1.00  0.76           C  
ATOM    293  CD  LYS A  22     -16.573  23.865   7.935  1.00  0.76           C  
ATOM    294  CE  LYS A  22     -17.561  23.016   8.725  1.00  0.76           C  
ATOM    295  NZ  LYS A  22     -18.008  23.699   9.977  1.00  0.76           N  
ATOM    296  H   LYS A  22     -13.435  22.033   6.095  1.00  0.76           H  
ATOM    297  HA  LYS A  22     -15.405  22.756   4.159  1.00  0.76           H  
ATOM    298 1HB  LYS A  22     -14.257  24.210   6.550  1.00  0.76           H  
ATOM    299 2HB  LYS A  22     -15.568  24.875   5.574  1.00  0.76           H  
ATOM    300 1HG  LYS A  22     -16.952  22.897   6.081  1.00  0.76           H  
ATOM    301 2HG  LYS A  22     -15.632  22.203   7.008  1.00  0.76           H  
ATOM    302 1HD  LYS A  22     -15.714  24.095   8.571  1.00  0.76           H  
ATOM    303 2HD  LYS A  22     -17.054  24.797   7.645  1.00  0.76           H  
ATOM    304 1HE  LYS A  22     -18.430  22.818   8.103  1.00  0.76           H  
ATOM    305 2HE  LYS A  22     -17.088  22.065   8.987  1.00  0.76           H  
ATOM    306 1HZ  LYS A  22     -18.661  23.105  10.470  1.00  0.76           H  
ATOM    307 2HZ  LYS A  22     -17.206  23.876  10.566  1.00  0.76           H  
ATOM    308 3HZ  LYS A  22     -18.457  24.574   9.745  1.00  0.76           H  
ATOM    309  N   ALA A  23     -12.543  24.417   3.952  1.00  0.80           N  
ATOM    310  CA  ALA A  23     -11.777  25.247   3.022  1.00  0.80           C  
ATOM    311  C   ALA A  23     -11.671  24.581   1.638  1.00  0.80           C  
ATOM    312  O   ALA A  23     -11.811  25.245   0.597  1.00  0.80           O  
ATOM    313  CB  ALA A  23     -10.385  25.505   3.581  1.00  0.80           C  
ATOM    314  H   ALA A  23     -12.092  24.088   4.809  1.00  0.80           H  
ATOM    315  HA  ALA A  23     -12.299  26.195   2.906  1.00  0.80           H  
ATOM    316 1HB  ALA A  23      -9.833  26.145   2.898  1.00  0.80           H  
ATOM    317 2HB  ALA A  23     -10.472  25.992   4.552  1.00  0.80           H  
ATOM    318 3HB  ALA A  23      -9.857  24.566   3.697  1.00  0.80           H  
ATOM    319  N   ILE A  24     -11.488  23.251   1.627  1.00  0.86           N  
ATOM    320  CA  ILE A  24     -11.389  22.506   0.374  1.00  0.86           C  
ATOM    321  C   ILE A  24     -12.696  22.593  -0.381  1.00  0.86           C  
ATOM    322  O   ILE A  24     -12.699  22.921  -1.565  1.00  0.86           O  
ATOM    323  CB  ILE A  24     -11.046  21.003   0.601  1.00  0.86           C  
ATOM    324  CG1 ILE A  24      -9.615  20.845   1.142  1.00  0.86           C  
ATOM    325  CG2 ILE A  24     -11.238  20.197  -0.700  1.00  0.86           C  
ATOM    326  CD1 ILE A  24      -9.310  19.436   1.655  1.00  0.86           C  
ATOM    327  H   ILE A  24     -11.376  22.764   2.516  1.00  0.86           H  
ATOM    328  HA  ILE A  24     -10.608  22.953  -0.237  1.00  0.86           H  
ATOM    329  HB  ILE A  24     -11.716  20.601   1.355  1.00  0.86           H  
ATOM    330 1HG1 ILE A  24      -8.911  21.084   0.348  1.00  0.86           H  
ATOM    331 2HG1 ILE A  24      -9.470  21.552   1.955  1.00  0.86           H  
ATOM    332 1HG2 ILE A  24     -11.018  19.150  -0.511  1.00  0.86           H  
ATOM    333 2HG2 ILE A  24     -12.266  20.295  -1.030  1.00  0.86           H  
ATOM    334 3HG2 ILE A  24     -10.566  20.575  -1.474  1.00  0.86           H  
ATOM    335 1HD1 ILE A  24      -8.285  19.396   2.021  1.00  0.86           H  
ATOM    336 2HD1 ILE A  24      -9.987  19.184   2.461  1.00  0.86           H  
ATOM    337 3HD1 ILE A  24      -9.433  18.723   0.843  1.00  0.86           H  
ATOM    338  N   LEU A  25     -13.802  22.362   0.332  1.00  0.94           N  
ATOM    339  CA  LEU A  25     -15.158  22.403  -0.211  1.00  0.94           C  
ATOM    340  C   LEU A  25     -15.547  23.791  -0.705  1.00  0.94           C  
ATOM    341  O   LEU A  25     -16.283  23.929  -1.682  1.00  0.94           O  
ATOM    342  CB  LEU A  25     -16.120  21.937   0.864  1.00  0.94           C  
ATOM    343  CG  LEU A  25     -15.983  20.473   1.216  1.00  0.94           C  
ATOM    344  CD1 LEU A  25     -16.816  20.209   2.415  1.00  0.94           C  
ATOM    345  CD2 LEU A  25     -16.417  19.643   0.034  1.00  0.94           C  
ATOM    346  H   LEU A  25     -13.689  22.117   1.315  1.00  0.94           H  
ATOM    347  HA  LEU A  25     -15.228  21.710  -1.034  1.00  0.94           H  
ATOM    348 1HB  LEU A  25     -15.943  22.518   1.765  1.00  0.94           H  
ATOM    349 2HB  LEU A  25     -17.141  22.115   0.529  1.00  0.94           H  
ATOM    350  HG  LEU A  25     -14.951  20.239   1.449  1.00  0.94           H  
ATOM    351 1HD1 LEU A  25     -16.749  19.175   2.706  1.00  0.94           H  
ATOM    352 2HD1 LEU A  25     -16.477  20.832   3.234  1.00  0.94           H  
ATOM    353 3HD1 LEU A  25     -17.823  20.455   2.170  1.00  0.94           H  
ATOM    354 1HD2 LEU A  25     -16.331  18.587   0.271  1.00  0.94           H  
ATOM    355 2HD2 LEU A  25     -17.445  19.881  -0.194  1.00  0.94           H  
ATOM    356 3HD2 LEU A  25     -15.793  19.875  -0.825  1.00  0.94           H  
ATOM    357  N   GLY A  26     -15.066  24.815  -0.005  1.00  1.01           N  
ATOM    358  CA  GLY A  26     -15.328  26.204  -0.329  1.00  1.01           C  
ATOM    359  C   GLY A  26     -14.815  26.596  -1.714  1.00  1.01           C  
ATOM    360  O   GLY A  26     -15.543  27.207  -2.500  1.00  1.01           O  
ATOM    361  H   GLY A  26     -14.501  24.623   0.817  1.00  1.01           H  
ATOM    362 1HA  GLY A  26     -16.399  26.390  -0.270  1.00  1.01           H  
ATOM    363 2HA  GLY A  26     -14.853  26.831   0.425  1.00  1.01           H  
ATOM    364  N   GLY A  27     -13.543  26.299  -1.991  1.00  1.07           N  
ATOM    365  CA  GLY A  27     -12.951  26.677  -3.275  1.00  1.07           C  
ATOM    366  C   GLY A  27     -13.067  25.614  -4.377  1.00  1.07           C  
ATOM    367  O   GLY A  27     -13.698  24.570  -4.223  1.00  1.07           O  
ATOM    368  H   GLY A  27     -12.985  25.806  -1.286  1.00  1.07           H  
ATOM    369 1HA  GLY A  27     -13.420  27.598  -3.621  1.00  1.07           H  
ATOM    370 2HA  GLY A  27     -11.900  26.910  -3.118  1.00  1.07           H  
ATOM    371  N   ASP A  28     -12.364  25.852  -5.488  1.00  1.11           N  
ATOM    372  CA  ASP A  28     -12.406  24.944  -6.639  1.00  1.11           C  
ATOM    373  C   ASP A  28     -11.525  23.723  -6.408  1.00  1.11           C  
ATOM    374  O   ASP A  28     -11.588  22.729  -7.139  1.00  1.11           O  
ATOM    375  CB  ASP A  28     -11.969  25.671  -7.909  1.00  1.11           C  
ATOM    376  CG  ASP A  28     -12.968  26.734  -8.343  1.00  1.11           C  
ATOM    377  OD1 ASP A  28     -14.058  26.748  -7.819  1.00  1.11           O  
ATOM    378  OD2 ASP A  28     -12.633  27.524  -9.188  1.00  1.11           O  
ATOM    379  H   ASP A  28     -11.834  26.709  -5.560  1.00  1.11           H  
ATOM    380  HA  ASP A  28     -13.433  24.602  -6.774  1.00  1.11           H  
ATOM    381 1HB  ASP A  28     -10.998  26.140  -7.749  1.00  1.11           H  
ATOM    382 2HB  ASP A  28     -11.855  24.950  -8.719  1.00  1.11           H  
ATOM    383  N   LYS A  29     -10.748  23.776  -5.334  1.00  1.12           N  
ATOM    384  CA  LYS A  29      -9.864  22.692  -4.973  1.00  1.12           C  
ATOM    385  C   LYS A  29     -10.670  21.433  -4.761  1.00  1.12           C  
ATOM    386  O   LYS A  29     -10.165  20.342  -5.002  1.00  1.12           O  
ATOM    387  CB  LYS A  29      -9.093  23.013  -3.699  1.00  1.12           C  
ATOM    388  CG  LYS A  29      -8.042  24.100  -3.853  1.00  1.12           C  
ATOM    389  CD  LYS A  29      -7.325  24.372  -2.534  1.00  1.12           C  
ATOM    390  CE  LYS A  29      -6.271  25.464  -2.691  1.00  1.12           C  
ATOM    391  NZ  LYS A  29      -5.584  25.765  -1.405  1.00  1.12           N  
ATOM    392  H   LYS A  29     -10.768  24.607  -4.764  1.00  1.12           H  
ATOM    393  HA  LYS A  29      -9.161  22.518  -5.788  1.00  1.12           H  
ATOM    394 1HB  LYS A  29      -9.799  23.326  -2.920  1.00  1.12           H  
ATOM    395 2HB  LYS A  29      -8.597  22.111  -3.340  1.00  1.12           H  
ATOM    396 1HG  LYS A  29      -7.309  23.793  -4.598  1.00  1.12           H  
ATOM    397 2HG  LYS A  29      -8.520  25.017  -4.195  1.00  1.12           H  
ATOM    398 1HD  LYS A  29      -8.054  24.681  -1.781  1.00  1.12           H  
ATOM    399 2HD  LYS A  29      -6.840  23.459  -2.190  1.00  1.12           H  
ATOM    400 1HE  LYS A  29      -5.530  25.141  -3.421  1.00  1.12           H  
ATOM    401 2HE  LYS A  29      -6.751  26.373  -3.055  1.00  1.12           H  
ATOM    402 1HZ  LYS A  29      -4.897  26.491  -1.552  1.00  1.12           H  
ATOM    403 2HZ  LYS A  29      -6.262  26.078  -0.725  1.00  1.12           H  
ATOM    404 3HZ  LYS A  29      -5.125  24.932  -1.064  1.00  1.12           H  
ATOM    405  N   ALA A  30     -11.924  21.565  -4.309  1.00  1.10           N  
ATOM    406  CA  ALA A  30     -12.757  20.396  -4.105  1.00  1.10           C  
ATOM    407  C   ALA A  30     -12.970  19.647  -5.399  1.00  1.10           C  
ATOM    408  O   ALA A  30     -13.027  18.423  -5.431  1.00  1.10           O  
ATOM    409  CB  ALA A  30     -14.099  20.796  -3.561  1.00  1.10           C  
ATOM    410  H   ALA A  30     -12.325  22.493  -4.129  1.00  1.10           H  
ATOM    411  HA  ALA A  30     -12.258  19.738  -3.401  1.00  1.10           H  
ATOM    412 1HB  ALA A  30     -14.707  19.926  -3.388  1.00  1.10           H  
ATOM    413 2HB  ALA A  30     -13.949  21.294  -2.666  1.00  1.10           H  
ATOM    414 3HB  ALA A  30     -14.600  21.459  -4.264  1.00  1.10           H  
ATOM    415  N   LEU A  31     -13.092  20.361  -6.500  1.00  1.08           N  
ATOM    416  CA  LEU A  31     -13.388  19.674  -7.728  1.00  1.08           C  
ATOM    417  C   LEU A  31     -12.207  18.797  -8.082  1.00  1.08           C  
ATOM    418  O   LEU A  31     -12.366  17.641  -8.480  1.00  1.08           O  
ATOM    419  CB  LEU A  31     -13.677  20.705  -8.804  1.00  1.08           C  
ATOM    420  CG  LEU A  31     -14.952  21.517  -8.567  1.00  1.08           C  
ATOM    421  CD1 LEU A  31     -15.019  22.649  -9.573  1.00  1.08           C  
ATOM    422  CD2 LEU A  31     -16.165  20.595  -8.678  1.00  1.08           C  
ATOM    423  H   LEU A  31     -12.950  21.367  -6.502  1.00  1.08           H  
ATOM    424  HA  LEU A  31     -14.263  19.045  -7.585  1.00  1.08           H  
ATOM    425 1HB  LEU A  31     -12.840  21.397  -8.866  1.00  1.08           H  
ATOM    426 2HB  LEU A  31     -13.774  20.195  -9.761  1.00  1.08           H  
ATOM    427  HG  LEU A  31     -14.921  21.958  -7.566  1.00  1.08           H  
ATOM    428 1HD1 LEU A  31     -15.918  23.239  -9.399  1.00  1.08           H  
ATOM    429 2HD1 LEU A  31     -14.138  23.288  -9.454  1.00  1.08           H  
ATOM    430 3HD1 LEU A  31     -15.042  22.241 -10.581  1.00  1.08           H  
ATOM    431 1HD2 LEU A  31     -17.079  21.165  -8.500  1.00  1.08           H  
ATOM    432 2HD2 LEU A  31     -16.202  20.157  -9.675  1.00  1.08           H  
ATOM    433 3HD2 LEU A  31     -16.087  19.803  -7.943  1.00  1.08           H  
ATOM    434  N   LYS A  32     -11.007  19.316  -7.841  1.00  1.06           N  
ATOM    435  CA  LYS A  32      -9.800  18.555  -8.137  1.00  1.06           C  
ATOM    436  C   LYS A  32      -9.590  17.418  -7.134  1.00  1.06           C  
ATOM    437  O   LYS A  32      -9.374  16.266  -7.516  1.00  1.06           O  
ATOM    438  CB  LYS A  32      -8.585  19.482  -8.135  1.00  1.06           C  
ATOM    439  CG  LYS A  32      -7.268  18.796  -8.462  1.00  1.06           C  
ATOM    440  CD  LYS A  32      -6.125  19.798  -8.555  1.00  1.06           C  
ATOM    441  CE  LYS A  32      -4.804  19.107  -8.868  1.00  1.06           C  
ATOM    442  NZ  LYS A  32      -3.681  20.082  -8.970  1.00  1.06           N  
ATOM    443  H   LYS A  32     -10.957  20.275  -7.483  1.00  1.06           H  
ATOM    444  HA  LYS A  32      -9.903  18.114  -9.127  1.00  1.06           H  
ATOM    445 1HB  LYS A  32      -8.740  20.283  -8.857  1.00  1.06           H  
ATOM    446 2HB  LYS A  32      -8.489  19.946  -7.151  1.00  1.06           H  
ATOM    447 1HG  LYS A  32      -7.043  18.088  -7.670  1.00  1.06           H  
ATOM    448 2HG  LYS A  32      -7.355  18.252  -9.401  1.00  1.06           H  
ATOM    449 1HD  LYS A  32      -6.341  20.526  -9.338  1.00  1.06           H  
ATOM    450 2HD  LYS A  32      -6.033  20.327  -7.606  1.00  1.06           H  
ATOM    451 1HE  LYS A  32      -4.581  18.392  -8.077  1.00  1.06           H  
ATOM    452 2HE  LYS A  32      -4.896  18.572  -9.813  1.00  1.06           H  
ATOM    453 1HZ  LYS A  32      -2.823  19.589  -9.177  1.00  1.06           H  
ATOM    454 2HZ  LYS A  32      -3.874  20.744  -9.709  1.00  1.06           H  
ATOM    455 3HZ  LYS A  32      -3.581  20.576  -8.094  1.00  1.06           H  
ATOM    456  N   PHE A  33      -9.713  17.739  -5.851  1.00  1.05           N  
ATOM    457  CA  PHE A  33      -9.491  16.807  -4.752  1.00  1.05           C  
ATOM    458  C   PHE A  33     -10.403  15.592  -4.894  1.00  1.05           C  
ATOM    459  O   PHE A  33      -9.955  14.437  -4.799  1.00  1.05           O  
ATOM    460  CB  PHE A  33      -9.757  17.553  -3.432  1.00  1.05           C  
ATOM    461  CG  PHE A  33      -9.550  16.823  -2.126  1.00  1.05           C  
ATOM    462  CD1 PHE A  33      -8.281  16.677  -1.576  1.00  1.05           C  
ATOM    463  CD2 PHE A  33     -10.614  16.333  -1.430  1.00  1.05           C  
ATOM    464  CE1 PHE A  33      -8.113  16.047  -0.356  1.00  1.05           C  
ATOM    465  CE2 PHE A  33     -10.458  15.711  -0.216  1.00  1.05           C  
ATOM    466  CZ  PHE A  33      -9.198  15.569   0.324  1.00  1.05           C  
ATOM    467  H   PHE A  33      -9.943  18.696  -5.615  1.00  1.05           H  
ATOM    468  HA  PHE A  33      -8.453  16.474  -4.780  1.00  1.05           H  
ATOM    469 1HB  PHE A  33      -9.142  18.451  -3.410  1.00  1.05           H  
ATOM    470 2HB  PHE A  33     -10.788  17.893  -3.446  1.00  1.05           H  
ATOM    471  HD1 PHE A  33      -7.418  17.072  -2.114  1.00  1.05           H  
ATOM    472  HD2 PHE A  33     -11.583  16.451  -1.856  1.00  1.05           H  
ATOM    473  HE1 PHE A  33      -7.129  15.940   0.067  1.00  1.05           H  
ATOM    474  HE2 PHE A  33     -11.330  15.335   0.318  1.00  1.05           H  
ATOM    475  HZ  PHE A  33      -9.061  15.081   1.287  1.00  1.05           H  
ATOM    476  N   PHE A  34     -11.696  15.843  -5.114  1.00  1.05           N  
ATOM    477  CA  PHE A  34     -12.635  14.749  -5.217  1.00  1.05           C  
ATOM    478  C   PHE A  34     -12.563  14.048  -6.571  1.00  1.05           C  
ATOM    479  O   PHE A  34     -12.788  12.839  -6.637  1.00  1.05           O  
ATOM    480  CB  PHE A  34     -14.028  15.236  -4.872  1.00  1.05           C  
ATOM    481  CG  PHE A  34     -14.101  15.582  -3.386  1.00  1.05           C  
ATOM    482  CD1 PHE A  34     -14.122  16.898  -2.987  1.00  1.05           C  
ATOM    483  CD2 PHE A  34     -14.111  14.609  -2.404  1.00  1.05           C  
ATOM    484  CE1 PHE A  34     -14.150  17.276  -1.715  1.00  1.05           C  
ATOM    485  CE2 PHE A  34     -14.139  14.992  -1.087  1.00  1.05           C  
ATOM    486  CZ  PHE A  34     -14.153  16.361  -0.767  1.00  1.05           C  
ATOM    487  H   PHE A  34     -12.040  16.801  -5.201  1.00  1.05           H  
ATOM    488  HA  PHE A  34     -12.369  14.018  -4.455  1.00  1.05           H  
ATOM    489 1HB  PHE A  34     -14.264  16.127  -5.456  1.00  1.05           H  
ATOM    490 2HB  PHE A  34     -14.771  14.470  -5.097  1.00  1.05           H  
ATOM    491  HD1 PHE A  34     -14.124  17.641  -3.714  1.00  1.05           H  
ATOM    492  HD2 PHE A  34     -14.091  13.552  -2.680  1.00  1.05           H  
ATOM    493  HE1 PHE A  34     -14.161  18.332  -1.459  1.00  1.05           H  
ATOM    494  HE2 PHE A  34     -14.144  14.237  -0.301  1.00  1.05           H  
ATOM    495  HZ  PHE A  34     -14.165  16.706   0.248  1.00  1.05           H  
ATOM    496  N   SER A  35     -12.199  14.756  -7.657  1.00  1.05           N  
ATOM    497  CA  SER A  35     -12.063  14.064  -8.939  1.00  1.05           C  
ATOM    498  C   SER A  35     -10.945  13.035  -8.843  1.00  1.05           C  
ATOM    499  O   SER A  35     -11.099  11.895  -9.290  1.00  1.05           O  
ATOM    500  CB  SER A  35     -11.752  15.030 -10.072  1.00  1.05           C  
ATOM    501  OG  SER A  35     -12.828  15.885 -10.321  1.00  1.05           O  
ATOM    502  H   SER A  35     -12.040  15.764  -7.628  1.00  1.05           H  
ATOM    503  HA  SER A  35     -12.997  13.547  -9.160  1.00  1.05           H  
ATOM    504 1HB  SER A  35     -10.872  15.620  -9.810  1.00  1.05           H  
ATOM    505 2HB  SER A  35     -11.513  14.466 -10.971  1.00  1.05           H  
ATOM    506  HG  SER A  35     -12.875  16.475  -9.545  1.00  1.05           H  
ATOM    507  N   ILE A  36      -9.840  13.416  -8.194  1.00  1.04           N  
ATOM    508  CA  ILE A  36      -8.711  12.518  -8.015  1.00  1.04           C  
ATOM    509  C   ILE A  36      -9.104  11.334  -7.146  1.00  1.04           C  
ATOM    510  O   ILE A  36      -8.835  10.180  -7.496  1.00  1.04           O  
ATOM    511  CB  ILE A  36      -7.510  13.254  -7.393  1.00  1.04           C  
ATOM    512  CG1 ILE A  36      -6.961  14.281  -8.384  1.00  1.04           C  
ATOM    513  CG2 ILE A  36      -6.435  12.254  -6.986  1.00  1.04           C  
ATOM    514  CD1 ILE A  36      -5.991  15.250  -7.767  1.00  1.04           C  
ATOM    515  H   ILE A  36      -9.770  14.375  -7.843  1.00  1.04           H  
ATOM    516  HA  ILE A  36      -8.413  12.141  -8.994  1.00  1.04           H  
ATOM    517  HB  ILE A  36      -7.850  13.807  -6.510  1.00  1.04           H  
ATOM    518 1HG1 ILE A  36      -6.457  13.754  -9.193  1.00  1.04           H  
ATOM    519 2HG1 ILE A  36      -7.791  14.843  -8.807  1.00  1.04           H  
ATOM    520 1HG2 ILE A  36      -5.598  12.786  -6.537  1.00  1.04           H  
ATOM    521 2HG2 ILE A  36      -6.846  11.549  -6.264  1.00  1.04           H  
ATOM    522 3HG2 ILE A  36      -6.090  11.711  -7.866  1.00  1.04           H  
ATOM    523 1HD1 ILE A  36      -5.646  15.947  -8.527  1.00  1.04           H  
ATOM    524 2HD1 ILE A  36      -6.496  15.798  -6.969  1.00  1.04           H  
ATOM    525 3HD1 ILE A  36      -5.142  14.708  -7.357  1.00  1.04           H  
ATOM    526  N   THR A  37      -9.783  11.602  -6.023  1.00  1.03           N  
ATOM    527  CA  THR A  37     -10.206  10.518  -5.148  1.00  1.03           C  
ATOM    528  C   THR A  37     -11.123   9.562  -5.912  1.00  1.03           C  
ATOM    529  O   THR A  37     -10.934   8.345  -5.866  1.00  1.03           O  
ATOM    530  CB  THR A  37     -10.937  11.063  -3.908  1.00  1.03           C  
ATOM    531  OG1 THR A  37     -10.050  11.920  -3.166  1.00  1.03           O  
ATOM    532  CG2 THR A  37     -11.393   9.898  -3.004  1.00  1.03           C  
ATOM    533  H   THR A  37      -9.980  12.569  -5.755  1.00  1.03           H  
ATOM    534  HA  THR A  37      -9.325   9.966  -4.822  1.00  1.03           H  
ATOM    535  HB  THR A  37     -11.808  11.637  -4.223  1.00  1.03           H  
ATOM    536  HG1 THR A  37      -9.856  12.728  -3.699  1.00  1.03           H  
ATOM    537 1HG2 THR A  37     -11.901  10.299  -2.136  1.00  1.03           H  
ATOM    538 2HG2 THR A  37     -12.072   9.249  -3.559  1.00  1.03           H  
ATOM    539 3HG2 THR A  37     -10.531   9.326  -2.682  1.00  1.03           H  
ATOM    540  N   GLY A  38     -12.079  10.119  -6.658  1.00  1.02           N  
ATOM    541  CA  GLY A  38     -13.028   9.356  -7.456  1.00  1.02           C  
ATOM    542  C   GLY A  38     -12.324   8.434  -8.436  1.00  1.02           C  
ATOM    543  O   GLY A  38     -12.547   7.223  -8.408  1.00  1.02           O  
ATOM    544  H   GLY A  38     -12.175  11.130  -6.659  1.00  1.02           H  
ATOM    545 1HA  GLY A  38     -13.668   8.767  -6.809  1.00  1.02           H  
ATOM    546 2HA  GLY A  38     -13.669  10.050  -8.001  1.00  1.02           H  
ATOM    547  N   GLN A  39     -11.446   8.994  -9.278  1.00  1.01           N  
ATOM    548  CA  GLN A  39     -10.724   8.206 -10.278  1.00  1.01           C  
ATOM    549  C   GLN A  39      -9.833   7.151  -9.629  1.00  1.01           C  
ATOM    550  O   GLN A  39      -9.665   6.040 -10.153  1.00  1.01           O  
ATOM    551  CB  GLN A  39      -9.863   9.118 -11.165  1.00  1.01           C  
ATOM    552  CG  GLN A  39     -10.658  10.009 -12.123  1.00  1.01           C  
ATOM    553  CD  GLN A  39      -9.765  10.924 -12.967  1.00  1.01           C  
ATOM    554  OE1 GLN A  39      -8.637  11.260 -12.590  1.00  1.01           O  
ATOM    555  NE2 GLN A  39     -10.274  11.325 -14.132  1.00  1.01           N  
ATOM    556  H   GLN A  39     -11.292  10.003  -9.234  1.00  1.01           H  
ATOM    557  HA  GLN A  39     -11.455   7.696 -10.905  1.00  1.01           H  
ATOM    558 1HB  GLN A  39      -9.271   9.777 -10.521  1.00  1.01           H  
ATOM    559 2HB  GLN A  39      -9.169   8.516 -11.746  1.00  1.01           H  
ATOM    560 1HG  GLN A  39     -11.236   9.375 -12.794  1.00  1.01           H  
ATOM    561 2HG  GLN A  39     -11.328  10.635 -11.534  1.00  1.01           H  
ATOM    562 1HE2 GLN A  39      -9.740  11.922 -14.733  1.00  1.01           H  
ATOM    563 2HE2 GLN A  39     -11.190  11.031 -14.403  1.00  1.01           H  
ATOM    564  N   THR A  40      -9.249   7.486  -8.485  1.00  1.00           N  
ATOM    565  CA  THR A  40      -8.390   6.551  -7.795  1.00  1.00           C  
ATOM    566  C   THR A  40      -9.200   5.349  -7.301  1.00  1.00           C  
ATOM    567  O   THR A  40      -8.820   4.190  -7.520  1.00  1.00           O  
ATOM    568  CB  THR A  40      -7.708   7.255  -6.623  1.00  1.00           C  
ATOM    569  OG1 THR A  40      -6.927   8.352  -7.115  1.00  1.00           O  
ATOM    570  CG2 THR A  40      -6.847   6.339  -5.941  1.00  1.00           C  
ATOM    571  H   THR A  40      -9.379   8.419  -8.089  1.00  1.00           H  
ATOM    572  HA  THR A  40      -7.629   6.196  -8.489  1.00  1.00           H  
ATOM    573  HB  THR A  40      -8.458   7.632  -5.930  1.00  1.00           H  
ATOM    574  HG1 THR A  40      -7.545   9.015  -7.500  1.00  1.00           H  
ATOM    575 1HG2 THR A  40      -6.382   6.880  -5.135  1.00  1.00           H  
ATOM    576 2HG2 THR A  40      -7.430   5.505  -5.555  1.00  1.00           H  
ATOM    577 3HG2 THR A  40      -6.092   5.971  -6.631  1.00  1.00           H  
ATOM    578  N   MET A  41     -10.341   5.629  -6.665  1.00  1.00           N  
ATOM    579  CA  MET A  41     -11.221   4.587  -6.158  1.00  1.00           C  
ATOM    580  C   MET A  41     -11.799   3.762  -7.316  1.00  1.00           C  
ATOM    581  O   MET A  41     -11.883   2.536  -7.219  1.00  1.00           O  
ATOM    582  CB  MET A  41     -12.328   5.231  -5.320  1.00  1.00           C  
ATOM    583  CG  MET A  41     -11.891   5.840  -3.977  1.00  1.00           C  
ATOM    584  SD  MET A  41     -11.325   4.634  -2.789  1.00  1.00           S  
ATOM    585  CE  MET A  41     -12.901   3.887  -2.332  1.00  1.00           C  
ATOM    586  H   MET A  41     -10.599   6.606  -6.517  1.00  1.00           H  
ATOM    587  HA  MET A  41     -10.639   3.919  -5.526  1.00  1.00           H  
ATOM    588 1HB  MET A  41     -12.790   6.034  -5.901  1.00  1.00           H  
ATOM    589 2HB  MET A  41     -13.096   4.493  -5.110  1.00  1.00           H  
ATOM    590 1HG  MET A  41     -11.078   6.540  -4.155  1.00  1.00           H  
ATOM    591 2HG  MET A  41     -12.721   6.396  -3.542  1.00  1.00           H  
ATOM    592 1HE  MET A  41     -12.746   3.115  -1.584  1.00  1.00           H  
ATOM    593 2HE  MET A  41     -13.558   4.654  -1.919  1.00  1.00           H  
ATOM    594 3HE  MET A  41     -13.368   3.446  -3.214  1.00  1.00           H  
ATOM    595  N   GLU A  42     -12.153   4.425  -8.429  1.00  1.01           N  
ATOM    596  CA  GLU A  42     -12.690   3.738  -9.604  1.00  1.01           C  
ATOM    597  C   GLU A  42     -11.677   2.763 -10.169  1.00  1.01           C  
ATOM    598  O   GLU A  42     -12.015   1.626 -10.513  1.00  1.01           O  
ATOM    599  CB  GLU A  42     -13.106   4.737 -10.690  1.00  1.01           C  
ATOM    600  CG  GLU A  42     -13.709   4.095 -11.942  1.00  1.01           C  
ATOM    601  CD  GLU A  42     -14.210   5.093 -12.993  1.00  1.01           C  
ATOM    602  OE1 GLU A  42     -14.170   6.275 -12.762  1.00  1.01           O  
ATOM    603  OE2 GLU A  42     -14.610   4.642 -14.049  1.00  1.01           O  
ATOM    604  H   GLU A  42     -12.080   5.441  -8.453  1.00  1.01           H  
ATOM    605  HA  GLU A  42     -13.568   3.171  -9.304  1.00  1.01           H  
ATOM    606 1HB  GLU A  42     -13.838   5.435 -10.276  1.00  1.01           H  
ATOM    607 2HB  GLU A  42     -12.239   5.319 -10.993  1.00  1.01           H  
ATOM    608 1HG  GLU A  42     -12.943   3.465 -12.394  1.00  1.01           H  
ATOM    609 2HG  GLU A  42     -14.534   3.452 -11.638  1.00  1.01           H  
ATOM    610  N   SER A  43     -10.419   3.206 -10.255  1.00  1.04           N  
ATOM    611  CA  SER A  43      -9.362   2.369 -10.788  1.00  1.04           C  
ATOM    612  C   SER A  43      -9.212   1.134  -9.911  1.00  1.04           C  
ATOM    613  O   SER A  43      -9.112   0.010 -10.419  1.00  1.04           O  
ATOM    614  CB  SER A  43      -8.065   3.154 -10.826  1.00  1.04           C  
ATOM    615  OG  SER A  43      -8.166   4.240 -11.714  1.00  1.04           O  
ATOM    616  H   SER A  43     -10.194   4.162  -9.978  1.00  1.04           H  
ATOM    617  HA  SER A  43      -9.632   2.059 -11.797  1.00  1.04           H  
ATOM    618 1HB  SER A  43      -7.829   3.520  -9.828  1.00  1.04           H  
ATOM    619 2HB  SER A  43      -7.255   2.499 -11.135  1.00  1.04           H  
ATOM    620  HG  SER A  43      -8.797   4.870 -11.286  1.00  1.04           H  
ATOM    621  N   PHE A  44      -9.270   1.333  -8.589  1.00  1.08           N  
ATOM    622  CA  PHE A  44      -9.195   0.216  -7.662  1.00  1.08           C  
ATOM    623  C   PHE A  44     -10.301  -0.779  -7.932  1.00  1.08           C  
ATOM    624  O   PHE A  44     -10.032  -1.968  -8.109  1.00  1.08           O  
ATOM    625  CB  PHE A  44      -9.266   0.674  -6.215  1.00  1.08           C  
ATOM    626  CG  PHE A  44      -9.335  -0.454  -5.223  1.00  1.08           C  
ATOM    627  CD1 PHE A  44      -8.199  -1.201  -4.902  1.00  1.08           C  
ATOM    628  CD2 PHE A  44     -10.529  -0.739  -4.558  1.00  1.08           C  
ATOM    629  CE1 PHE A  44      -8.260  -2.197  -3.940  1.00  1.08           C  
ATOM    630  CE2 PHE A  44     -10.578  -1.731  -3.599  1.00  1.08           C  
ATOM    631  CZ  PHE A  44      -9.451  -2.453  -3.287  1.00  1.08           C  
ATOM    632  H   PHE A  44      -9.338   2.287  -8.225  1.00  1.08           H  
ATOM    633  HA  PHE A  44      -8.239  -0.286  -7.810  1.00  1.08           H  
ATOM    634 1HB  PHE A  44      -8.393   1.284  -5.984  1.00  1.08           H  
ATOM    635 2HB  PHE A  44     -10.135   1.298  -6.068  1.00  1.08           H  
ATOM    636  HD1 PHE A  44      -7.255  -0.984  -5.406  1.00  1.08           H  
ATOM    637  HD2 PHE A  44     -11.422  -0.157  -4.794  1.00  1.08           H  
ATOM    638  HE1 PHE A  44      -7.364  -2.768  -3.692  1.00  1.08           H  
ATOM    639  HE2 PHE A  44     -11.499  -1.939  -3.081  1.00  1.08           H  
ATOM    640  HZ  PHE A  44      -9.497  -3.229  -2.524  1.00  1.08           H  
ATOM    641  N   VAL A  45     -11.539  -0.296  -8.030  1.00  1.17           N  
ATOM    642  CA  VAL A  45     -12.656  -1.199  -8.243  1.00  1.17           C  
ATOM    643  C   VAL A  45     -12.470  -2.013  -9.513  1.00  1.17           C  
ATOM    644  O   VAL A  45     -12.588  -3.242  -9.500  1.00  1.17           O  
ATOM    645  CB  VAL A  45     -13.965  -0.397  -8.387  1.00  1.17           C  
ATOM    646  CG1 VAL A  45     -15.085  -1.299  -8.827  1.00  1.17           C  
ATOM    647  CG2 VAL A  45     -14.331   0.218  -7.097  1.00  1.17           C  
ATOM    648  H   VAL A  45     -11.701   0.706  -7.908  1.00  1.17           H  
ATOM    649  HA  VAL A  45     -12.727  -1.870  -7.389  1.00  1.17           H  
ATOM    650  HB  VAL A  45     -13.824   0.377  -9.142  1.00  1.17           H  
ATOM    651 1HG1 VAL A  45     -15.973  -0.699  -8.926  1.00  1.17           H  
ATOM    652 2HG1 VAL A  45     -14.842  -1.753  -9.787  1.00  1.17           H  
ATOM    653 3HG1 VAL A  45     -15.254  -2.086  -8.086  1.00  1.17           H  
ATOM    654 1HG2 VAL A  45     -15.258   0.787  -7.203  1.00  1.17           H  
ATOM    655 2HG2 VAL A  45     -14.473  -0.568  -6.412  1.00  1.17           H  
ATOM    656 3HG2 VAL A  45     -13.545   0.871  -6.753  1.00  1.17           H  
ATOM    657  N   LYS A  46     -12.102  -1.346 -10.602  1.00  1.33           N  
ATOM    658  CA  LYS A  46     -11.906  -2.033 -11.868  1.00  1.33           C  
ATOM    659  C   LYS A  46     -10.795  -3.080 -11.804  1.00  1.33           C  
ATOM    660  O   LYS A  46     -10.875  -4.115 -12.471  1.00  1.33           O  
ATOM    661  CB  LYS A  46     -11.644  -1.021 -12.978  1.00  1.33           C  
ATOM    662  CG  LYS A  46     -12.883  -0.212 -13.357  1.00  1.33           C  
ATOM    663  CD  LYS A  46     -12.597   0.793 -14.457  1.00  1.33           C  
ATOM    664  CE  LYS A  46     -13.863   1.554 -14.838  1.00  1.33           C  
ATOM    665  NZ  LYS A  46     -13.609   2.584 -15.882  1.00  1.33           N  
ATOM    666  H   LYS A  46     -11.986  -0.332 -10.555  1.00  1.33           H  
ATOM    667  HA  LYS A  46     -12.830  -2.555 -12.110  1.00  1.33           H  
ATOM    668 1HB  LYS A  46     -10.874  -0.318 -12.647  1.00  1.33           H  
ATOM    669 2HB  LYS A  46     -11.272  -1.531 -13.864  1.00  1.33           H  
ATOM    670 1HG  LYS A  46     -13.673  -0.887 -13.682  1.00  1.33           H  
ATOM    671 2HG  LYS A  46     -13.233   0.330 -12.474  1.00  1.33           H  
ATOM    672 1HD  LYS A  46     -11.849   1.508 -14.102  1.00  1.33           H  
ATOM    673 2HD  LYS A  46     -12.205   0.282 -15.334  1.00  1.33           H  
ATOM    674 1HE  LYS A  46     -14.603   0.850 -15.211  1.00  1.33           H  
ATOM    675 2HE  LYS A  46     -14.259   2.039 -13.953  1.00  1.33           H  
ATOM    676 1HZ  LYS A  46     -14.477   3.067 -16.095  1.00  1.33           H  
ATOM    677 2HZ  LYS A  46     -12.927   3.254 -15.543  1.00  1.33           H  
ATOM    678 3HZ  LYS A  46     -13.256   2.141 -16.715  1.00  1.33           H  
ATOM    679  N   SER A  47      -9.776  -2.837 -10.979  1.00  1.57           N  
ATOM    680  CA  SER A  47      -8.660  -3.760 -10.856  1.00  1.57           C  
ATOM    681  C   SER A  47      -8.973  -4.983  -9.990  1.00  1.57           C  
ATOM    682  O   SER A  47      -8.156  -5.901  -9.928  1.00  1.57           O  
ATOM    683  CB  SER A  47      -7.439  -3.070 -10.262  1.00  1.57           C  
ATOM    684  OG  SER A  47      -7.591  -2.810  -8.883  1.00  1.57           O  
ATOM    685  H   SER A  47      -9.746  -1.959 -10.457  1.00  1.57           H  
ATOM    686  HA  SER A  47      -8.405  -4.110 -11.856  1.00  1.57           H  
ATOM    687 1HB  SER A  47      -6.555  -3.680 -10.426  1.00  1.57           H  
ATOM    688 2HB  SER A  47      -7.288  -2.126 -10.786  1.00  1.57           H  
ATOM    689  HG  SER A  47      -8.520  -2.521  -8.742  1.00  1.57           H  
ATOM    690  N   LEU A  48     -10.114  -5.005  -9.288  1.00  1.92           N  
ATOM    691  CA  LEU A  48     -10.352  -6.118  -8.377  1.00  1.92           C  
ATOM    692  C   LEU A  48     -10.748  -7.435  -9.002  1.00  1.92           C  
ATOM    693  O   LEU A  48     -10.075  -8.433  -8.774  1.00  1.92           O  
ATOM    694  CB  LEU A  48     -11.462  -5.783  -7.369  1.00  1.92           C  
ATOM    695  CG  LEU A  48     -11.126  -4.801  -6.302  1.00  1.92           C  
ATOM    696  CD1 LEU A  48     -12.376  -4.464  -5.531  1.00  1.92           C  
ATOM    697  CD2 LEU A  48     -10.090  -5.434  -5.407  1.00  1.92           C  
ATOM    698  H   LEU A  48     -10.806  -4.259  -9.375  1.00  1.92           H  
ATOM    699  HA  LEU A  48      -9.430  -6.282  -7.822  1.00  1.92           H  
ATOM    700 1HB  LEU A  48     -12.312  -5.380  -7.921  1.00  1.92           H  
ATOM    701 2HB  LEU A  48     -11.777  -6.712  -6.886  1.00  1.92           H  
ATOM    702  HG  LEU A  48     -10.734  -3.887  -6.736  1.00  1.92           H  
ATOM    703 1HD1 LEU A  48     -12.122  -3.769  -4.758  1.00  1.92           H  
ATOM    704 2HD1 LEU A  48     -13.111  -4.020  -6.204  1.00  1.92           H  
ATOM    705 3HD1 LEU A  48     -12.789  -5.372  -5.089  1.00  1.92           H  
ATOM    706 1HD2 LEU A  48      -9.826  -4.766  -4.618  1.00  1.92           H  
ATOM    707 2HD2 LEU A  48     -10.488  -6.351  -4.982  1.00  1.92           H  
ATOM    708 3HD2 LEU A  48      -9.198  -5.671  -5.991  1.00  1.92           H  
ATOM    709  N   ASP A  49     -11.795  -7.479  -9.811  1.00  2.37           N  
ATOM    710  CA  ASP A  49     -12.253  -8.796 -10.249  1.00  2.37           C  
ATOM    711  C   ASP A  49     -12.413  -9.659  -8.974  1.00  2.37           C  
ATOM    712  O   ASP A  49     -12.975  -9.188  -7.986  1.00  2.37           O  
ATOM    713  CB  ASP A  49     -11.258  -9.429 -11.233  1.00  2.37           C  
ATOM    714  CG  ASP A  49     -11.826 -10.601 -11.984  1.00  2.37           C  
ATOM    715  OD1 ASP A  49     -12.670 -10.445 -12.835  1.00  2.37           O  
ATOM    716  OD2 ASP A  49     -11.450 -11.680 -11.596  1.00  2.37           O  
ATOM    717  H   ASP A  49     -12.295  -6.635 -10.058  1.00  2.37           H  
ATOM    718  HA  ASP A  49     -13.224  -8.699 -10.734  1.00  2.37           H  
ATOM    719 1HB  ASP A  49     -10.948  -8.676 -11.958  1.00  2.37           H  
ATOM    720 2HB  ASP A  49     -10.358  -9.762 -10.722  1.00  2.37           H  
ATOM    721  N   GLY A  50     -11.860 -10.880  -8.954  1.00  2.84           N  
ATOM    722  CA  GLY A  50     -11.927 -11.737  -7.767  1.00  2.84           C  
ATOM    723  C   GLY A  50     -10.750 -11.552  -6.787  1.00  2.84           C  
ATOM    724  O   GLY A  50     -10.603 -12.316  -5.829  1.00  2.84           O  
ATOM    725  H   GLY A  50     -11.431 -11.256  -9.804  1.00  2.84           H  
ATOM    726 1HA  GLY A  50     -12.863 -11.544  -7.243  1.00  2.84           H  
ATOM    727 2HA  GLY A  50     -11.962 -12.776  -8.091  1.00  2.84           H  
ATOM    728  N   ASP A  51      -9.901 -10.548  -7.016  1.00  3.20           N  
ATOM    729  CA  ASP A  51      -8.696 -10.327  -6.212  1.00  3.20           C  
ATOM    730  C   ASP A  51      -9.034  -9.619  -4.896  1.00  3.20           C  
ATOM    731  O   ASP A  51      -8.712  -8.445  -4.700  1.00  3.20           O  
ATOM    732  CB  ASP A  51      -7.684  -9.476  -7.005  1.00  3.20           C  
ATOM    733  CG  ASP A  51      -6.253  -9.435  -6.400  1.00  3.20           C  
ATOM    734  OD1 ASP A  51      -5.928 -10.317  -5.652  1.00  3.20           O  
ATOM    735  OD2 ASP A  51      -5.505  -8.527  -6.703  1.00  3.20           O  
ATOM    736  H   ASP A  51     -10.079  -9.912  -7.786  1.00  3.20           H  
ATOM    737  HA  ASP A  51      -8.248 -11.292  -5.980  1.00  3.20           H  
ATOM    738 1HB  ASP A  51      -7.624  -9.849  -8.028  1.00  3.20           H  
ATOM    739 2HB  ASP A  51      -8.060  -8.452  -7.069  1.00  3.20           H  
ATOM    740  N   VAL A  52      -9.665 -10.362  -3.996  1.00  3.33           N  
ATOM    741  CA  VAL A  52     -10.130  -9.859  -2.705  1.00  3.33           C  
ATOM    742  C   VAL A  52      -9.572 -10.679  -1.525  1.00  3.33           C  
ATOM    743  O   VAL A  52      -8.827 -11.636  -1.721  1.00  3.33           O  
ATOM    744  CB  VAL A  52     -11.680  -9.772  -2.675  1.00  3.33           C  
ATOM    745  CG1 VAL A  52     -12.179  -8.783  -3.762  1.00  3.33           C  
ATOM    746  CG2 VAL A  52     -12.279 -11.137  -2.911  1.00  3.33           C  
ATOM    747  H   VAL A  52      -9.881 -11.316  -4.286  1.00  3.33           H  
ATOM    748  HA  VAL A  52      -9.763  -8.838  -2.596  1.00  3.33           H  
ATOM    749  HB  VAL A  52     -12.001  -9.395  -1.707  1.00  3.33           H  
ATOM    750 1HG1 VAL A  52     -13.268  -8.716  -3.725  1.00  3.33           H  
ATOM    751 2HG1 VAL A  52     -11.753  -7.800  -3.578  1.00  3.33           H  
ATOM    752 3HG1 VAL A  52     -11.879  -9.128  -4.754  1.00  3.33           H  
ATOM    753 1HG2 VAL A  52     -13.366 -11.070  -2.876  1.00  3.33           H  
ATOM    754 2HG2 VAL A  52     -11.970 -11.506  -3.882  1.00  3.33           H  
ATOM    755 3HG2 VAL A  52     -11.940 -11.817  -2.148  1.00  3.33           H  
ATOM    756  N   GLN A  53      -9.907 -10.237  -0.309  1.00  3.23           N  
ATOM    757  CA  GLN A  53      -9.512 -10.767   1.020  1.00  3.23           C  
ATOM    758  C   GLN A  53      -8.106 -10.430   1.521  1.00  3.23           C  
ATOM    759  O   GLN A  53      -7.805 -10.672   2.692  1.00  3.23           O  
ATOM    760  CB  GLN A  53      -9.547 -12.309   1.054  1.00  3.23           C  
ATOM    761  CG  GLN A  53     -10.846 -12.951   0.763  1.00  3.23           C  
ATOM    762  CD  GLN A  53     -10.784 -14.460   0.777  1.00  3.23           C  
ATOM    763  OE1 GLN A  53     -10.449 -15.089   1.789  1.00  3.23           O  
ATOM    764  NE2 GLN A  53     -11.101 -15.059  -0.364  1.00  3.23           N  
ATOM    765  H   GLN A  53     -10.523  -9.437  -0.289  1.00  3.23           H  
ATOM    766  HA  GLN A  53     -10.225 -10.379   1.751  1.00  3.23           H  
ATOM    767 1HB  GLN A  53      -8.795 -12.725   0.392  1.00  3.23           H  
ATOM    768 2HB  GLN A  53      -9.274 -12.628   2.058  1.00  3.23           H  
ATOM    769 1HG  GLN A  53     -11.505 -12.668   1.548  1.00  3.23           H  
ATOM    770 2HG  GLN A  53     -11.218 -12.627  -0.187  1.00  3.23           H  
ATOM    771 1HE2 GLN A  53     -11.074 -16.054  -0.433  1.00  3.23           H  
ATOM    772 2HE2 GLN A  53     -11.361 -14.506  -1.158  1.00  3.23           H  
ATOM    773  N   GLU A  54      -7.279  -9.741   0.747  1.00  2.95           N  
ATOM    774  CA  GLU A  54      -5.975  -9.374   1.309  1.00  2.95           C  
ATOM    775  C   GLU A  54      -6.092  -8.019   1.989  1.00  2.95           C  
ATOM    776  O   GLU A  54      -5.456  -7.029   1.602  1.00  2.95           O  
ATOM    777  CB  GLU A  54      -4.870  -9.382   0.250  1.00  2.95           C  
ATOM    778  CG  GLU A  54      -4.608 -10.755  -0.367  1.00  2.95           C  
ATOM    779  CD  GLU A  54      -3.411 -10.777  -1.298  1.00  2.95           C  
ATOM    780  OE1 GLU A  54      -2.862  -9.732  -1.560  1.00  2.95           O  
ATOM    781  OE2 GLU A  54      -3.035 -11.846  -1.723  1.00  2.95           O  
ATOM    782  H   GLU A  54      -7.526  -9.518  -0.206  1.00  2.95           H  
ATOM    783  HA  GLU A  54      -5.698 -10.106   2.068  1.00  2.95           H  
ATOM    784 1HB  GLU A  54      -5.133  -8.696  -0.556  1.00  2.95           H  
ATOM    785 2HB  GLU A  54      -3.939  -9.027   0.694  1.00  2.95           H  
ATOM    786 1HG  GLU A  54      -4.447 -11.474   0.436  1.00  2.95           H  
ATOM    787 2HG  GLU A  54      -5.499 -11.063  -0.919  1.00  2.95           H  
ATOM    788  N   LEU A  55      -6.874  -8.001   3.066  1.00  2.61           N  
ATOM    789  CA  LEU A  55      -7.254  -6.760   3.730  1.00  2.61           C  
ATOM    790  C   LEU A  55      -6.209  -6.298   4.733  1.00  2.61           C  
ATOM    791  O   LEU A  55      -6.491  -6.116   5.918  1.00  2.61           O  
ATOM    792  CB  LEU A  55      -8.582  -6.986   4.472  1.00  2.61           C  
ATOM    793  CG  LEU A  55      -9.272  -5.750   5.093  1.00  2.61           C  
ATOM    794  CD1 LEU A  55      -9.774  -4.811   3.968  1.00  2.61           C  
ATOM    795  CD2 LEU A  55     -10.408  -6.229   6.001  1.00  2.61           C  
ATOM    796  H   LEU A  55      -7.280  -8.894   3.344  1.00  2.61           H  
ATOM    797  HA  LEU A  55      -7.381  -5.988   2.974  1.00  2.61           H  
ATOM    798 1HB  LEU A  55      -9.291  -7.442   3.778  1.00  2.61           H  
ATOM    799 2HB  LEU A  55      -8.402  -7.697   5.279  1.00  2.61           H  
ATOM    800  HG  LEU A  55      -8.550  -5.187   5.687  1.00  2.61           H  
ATOM    801 1HD1 LEU A  55     -10.248  -3.937   4.412  1.00  2.61           H  
ATOM    802 2HD1 LEU A  55      -8.934  -4.494   3.355  1.00  2.61           H  
ATOM    803 3HD1 LEU A  55     -10.494  -5.333   3.346  1.00  2.61           H  
ATOM    804 1HD2 LEU A  55     -10.895  -5.390   6.446  1.00  2.61           H  
ATOM    805 2HD2 LEU A  55     -11.120  -6.794   5.440  1.00  2.61           H  
ATOM    806 3HD2 LEU A  55      -9.996  -6.864   6.784  1.00  2.61           H  
ATOM    807  N   ASP A  56      -5.003  -6.091   4.226  1.00  2.29           N  
ATOM    808  CA  ASP A  56      -3.891  -5.554   4.977  1.00  2.29           C  
ATOM    809  C   ASP A  56      -2.838  -5.065   4.004  1.00  2.29           C  
ATOM    810  O   ASP A  56      -1.816  -4.501   4.408  1.00  2.29           O  
ATOM    811  CB  ASP A  56      -3.327  -6.602   5.955  1.00  2.29           C  
ATOM    812  CG  ASP A  56      -2.776  -7.886   5.286  1.00  2.29           C  
ATOM    813  OD1 ASP A  56      -2.797  -7.981   4.082  1.00  2.29           O  
ATOM    814  OD2 ASP A  56      -2.344  -8.759   6.008  1.00  2.29           O  
ATOM    815  H   ASP A  56      -4.881  -6.280   3.233  1.00  2.29           H  
ATOM    816  HA  ASP A  56      -4.240  -4.700   5.557  1.00  2.29           H  
ATOM    817 1HB  ASP A  56      -2.522  -6.148   6.532  1.00  2.29           H  
ATOM    818 2HB  ASP A  56      -4.104  -6.890   6.664  1.00  2.29           H  
ATOM    819  N   SER A  57      -3.132  -5.221   2.710  1.00  2.02           N  
ATOM    820  CA  SER A  57      -2.184  -4.820   1.672  1.00  2.02           C  
ATOM    821  C   SER A  57      -2.063  -3.315   1.593  1.00  2.02           C  
ATOM    822  O   SER A  57      -2.977  -2.601   2.005  1.00  2.02           O  
ATOM    823  CB  SER A  57      -2.622  -5.352   0.315  1.00  2.02           C  
ATOM    824  OG  SER A  57      -3.820  -4.719  -0.154  1.00  2.02           O  
ATOM    825  H   SER A  57      -3.998  -5.711   2.461  1.00  2.02           H  
ATOM    826  HA  SER A  57      -1.206  -5.235   1.920  1.00  2.02           H  
ATOM    827 1HB  SER A  57      -1.822  -5.194  -0.406  1.00  2.02           H  
ATOM    828 2HB  SER A  57      -2.789  -6.430   0.387  1.00  2.02           H  
ATOM    829  HG  SER A  57      -4.562  -5.113   0.351  1.00  2.02           H  
ATOM    830  N   ASP A  58      -0.987  -2.813   0.979  1.00  1.81           N  
ATOM    831  CA  ASP A  58      -0.848  -1.365   0.834  1.00  1.81           C  
ATOM    832  C   ASP A  58      -2.019  -0.784   0.056  1.00  1.81           C  
ATOM    833  O   ASP A  58      -2.496   0.307   0.367  1.00  1.81           O  
ATOM    834  CB  ASP A  58       0.442  -0.993   0.096  1.00  1.81           C  
ATOM    835  CG  ASP A  58       1.722  -1.206   0.890  1.00  1.81           C  
ATOM    836  OD1 ASP A  58       1.659  -1.413   2.078  1.00  1.81           O  
ATOM    837  OD2 ASP A  58       2.766  -1.149   0.284  1.00  1.81           O  
ATOM    838  H   ASP A  58      -0.258  -3.429   0.647  1.00  1.81           H  
ATOM    839  HA  ASP A  58      -0.833  -0.915   1.828  1.00  1.81           H  
ATOM    840 1HB  ASP A  58       0.507  -1.573  -0.822  1.00  1.81           H  
ATOM    841 2HB  ASP A  58       0.394   0.060  -0.196  1.00  1.81           H  
ATOM    842  N   GLU A  59      -2.499  -1.528  -0.946  1.00  1.64           N  
ATOM    843  CA  GLU A  59      -3.612  -1.055  -1.753  1.00  1.64           C  
ATOM    844  C   GLU A  59      -4.883  -1.021  -0.903  1.00  1.64           C  
ATOM    845  O   GLU A  59      -5.680  -0.089  -0.996  1.00  1.64           O  
ATOM    846  CB  GLU A  59      -3.815  -1.960  -2.972  1.00  1.64           C  
ATOM    847  CG  GLU A  59      -2.667  -1.932  -4.003  1.00  1.64           C  
ATOM    848  CD  GLU A  59      -2.413  -0.584  -4.643  1.00  1.64           C  
ATOM    849  OE1 GLU A  59      -3.335   0.013  -5.139  1.00  1.64           O  
ATOM    850  OE2 GLU A  59      -1.269  -0.159  -4.641  1.00  1.64           O  
ATOM    851  H   GLU A  59      -2.081  -2.426  -1.139  1.00  1.64           H  
ATOM    852  HA  GLU A  59      -3.393  -0.047  -2.097  1.00  1.64           H  
ATOM    853 1HB  GLU A  59      -3.937  -2.991  -2.637  1.00  1.64           H  
ATOM    854 2HB  GLU A  59      -4.735  -1.674  -3.485  1.00  1.64           H  
ATOM    855 1HG  GLU A  59      -1.753  -2.253  -3.501  1.00  1.64           H  
ATOM    856 2HG  GLU A  59      -2.889  -2.658  -4.783  1.00  1.64           H  
ATOM    857  N   SER A  60      -5.055  -1.999  -0.011  1.00  1.50           N  
ATOM    858  CA  SER A  60      -6.238  -2.003   0.842  1.00  1.50           C  
ATOM    859  C   SER A  60      -6.201  -0.800   1.783  1.00  1.50           C  
ATOM    860  O   SER A  60      -7.223  -0.146   2.011  1.00  1.50           O  
ATOM    861  CB  SER A  60      -6.295  -3.269   1.670  1.00  1.50           C  
ATOM    862  OG  SER A  60      -6.419  -4.405   0.853  1.00  1.50           O  
ATOM    863  H   SER A  60      -4.391  -2.771   0.049  1.00  1.50           H  
ATOM    864  HA  SER A  60      -7.128  -1.933   0.215  1.00  1.50           H  
ATOM    865 1HB  SER A  60      -5.399  -3.352   2.281  1.00  1.50           H  
ATOM    866 2HB  SER A  60      -7.142  -3.213   2.347  1.00  1.50           H  
ATOM    867  HG  SER A  60      -5.576  -4.490   0.403  1.00  1.50           H  
ATOM    868  N   GLN A  61      -5.005  -0.509   2.322  1.00  1.36           N  
ATOM    869  CA  GLN A  61      -4.814   0.603   3.250  1.00  1.36           C  
ATOM    870  C   GLN A  61      -5.066   1.925   2.539  1.00  1.36           C  
ATOM    871  O   GLN A  61      -5.700   2.833   3.086  1.00  1.36           O  
ATOM    872  CB  GLN A  61      -3.385   0.592   3.810  1.00  1.36           C  
ATOM    873  CG  GLN A  61      -3.058  -0.580   4.752  1.00  1.36           C  
ATOM    874  CD  GLN A  61      -1.594  -0.560   5.196  1.00  1.36           C  
ATOM    875  OE1 GLN A  61      -1.064   0.519   5.508  1.00  1.36           O  
ATOM    876  NE2 GLN A  61      -0.931  -1.721   5.229  1.00  1.36           N  
ATOM    877  H   GLN A  61      -4.209  -1.105   2.092  1.00  1.36           H  
ATOM    878  HA  GLN A  61      -5.526   0.506   4.067  1.00  1.36           H  
ATOM    879 1HB  GLN A  61      -2.679   0.549   2.980  1.00  1.36           H  
ATOM    880 2HB  GLN A  61      -3.198   1.521   4.345  1.00  1.36           H  
ATOM    881 1HG  GLN A  61      -3.688  -0.512   5.636  1.00  1.36           H  
ATOM    882 2HG  GLN A  61      -3.244  -1.519   4.232  1.00  1.36           H  
ATOM    883 1HE2 GLN A  61       0.028  -1.737   5.507  1.00  1.36           H  
ATOM    884 2HE2 GLN A  61      -1.380  -2.609   4.971  1.00  1.36           H  
ATOM    885  N   PHE A  62      -4.607   2.001   1.291  1.00  1.24           N  
ATOM    886  CA  PHE A  62      -4.775   3.160   0.440  1.00  1.24           C  
ATOM    887  C   PHE A  62      -6.246   3.461   0.243  1.00  1.24           C  
ATOM    888  O   PHE A  62      -6.713   4.565   0.524  1.00  1.24           O  
ATOM    889  CB  PHE A  62      -4.032   2.891  -0.870  1.00  1.24           C  
ATOM    890  CG  PHE A  62      -4.137   3.831  -1.996  1.00  1.24           C  
ATOM    891  CD1 PHE A  62      -3.505   5.025  -1.974  1.00  1.24           C  
ATOM    892  CD2 PHE A  62      -4.793   3.454  -3.141  1.00  1.24           C  
ATOM    893  CE1 PHE A  62      -3.514   5.868  -3.037  1.00  1.24           C  
ATOM    894  CE2 PHE A  62      -4.805   4.280  -4.227  1.00  1.24           C  
ATOM    895  CZ  PHE A  62      -4.152   5.501  -4.168  1.00  1.24           C  
ATOM    896  H   PHE A  62      -4.074   1.218   0.915  1.00  1.24           H  
ATOM    897  HA  PHE A  62      -4.311   3.988   0.936  1.00  1.24           H  
ATOM    898 1HB  PHE A  62      -2.975   2.779  -0.640  1.00  1.24           H  
ATOM    899 2HB  PHE A  62      -4.351   1.941  -1.239  1.00  1.24           H  
ATOM    900  HD1 PHE A  62      -2.982   5.299  -1.097  1.00  1.24           H  
ATOM    901  HD2 PHE A  62      -5.284   2.477  -3.179  1.00  1.24           H  
ATOM    902  HE1 PHE A  62      -2.992   6.824  -2.980  1.00  1.24           H  
ATOM    903  HE2 PHE A  62      -5.317   3.972  -5.138  1.00  1.24           H  
ATOM    904  HZ  PHE A  62      -4.147   6.165  -5.029  1.00  1.24           H  
ATOM    905  N   VAL A  63      -6.988   2.450  -0.168  1.00  1.15           N  
ATOM    906  CA  VAL A  63      -8.412   2.575  -0.396  1.00  1.15           C  
ATOM    907  C   VAL A  63      -9.168   2.907   0.871  1.00  1.15           C  
ATOM    908  O   VAL A  63     -10.069   3.746   0.852  1.00  1.15           O  
ATOM    909  CB  VAL A  63      -8.914   1.293  -1.009  1.00  1.15           C  
ATOM    910  CG1 VAL A  63     -10.402   1.264  -1.098  1.00  1.15           C  
ATOM    911  CG2 VAL A  63      -8.335   1.212  -2.336  1.00  1.15           C  
ATOM    912  H   VAL A  63      -6.538   1.554  -0.363  1.00  1.15           H  
ATOM    913  HA  VAL A  63      -8.573   3.373  -1.110  1.00  1.15           H  
ATOM    914  HB  VAL A  63      -8.588   0.449  -0.394  1.00  1.15           H  
ATOM    915 1HG1 VAL A  63     -10.722   0.330  -1.545  1.00  1.15           H  
ATOM    916 2HG1 VAL A  63     -10.824   1.360  -0.117  1.00  1.15           H  
ATOM    917 3HG1 VAL A  63     -10.719   2.073  -1.703  1.00  1.15           H  
ATOM    918 1HG2 VAL A  63      -8.654   0.321  -2.743  1.00  1.15           H  
ATOM    919 2HG2 VAL A  63      -8.673   2.053  -2.944  1.00  1.15           H  
ATOM    920 3HG2 VAL A  63      -7.256   1.223  -2.278  1.00  1.15           H  
ATOM    921  N   PHE A  64      -8.817   2.260   1.979  1.00  1.07           N  
ATOM    922  CA  PHE A  64      -9.472   2.546   3.240  1.00  1.07           C  
ATOM    923  C   PHE A  64      -9.313   4.034   3.547  1.00  1.07           C  
ATOM    924  O   PHE A  64     -10.290   4.719   3.844  1.00  1.07           O  
ATOM    925  CB  PHE A  64      -8.855   1.714   4.365  1.00  1.07           C  
ATOM    926  CG  PHE A  64      -9.514   1.865   5.719  1.00  1.07           C  
ATOM    927  CD1 PHE A  64     -10.648   1.108   6.046  1.00  1.07           C  
ATOM    928  CD2 PHE A  64      -9.022   2.750   6.662  1.00  1.07           C  
ATOM    929  CE1 PHE A  64     -11.256   1.233   7.274  1.00  1.07           C  
ATOM    930  CE2 PHE A  64      -9.637   2.878   7.897  1.00  1.07           C  
ATOM    931  CZ  PHE A  64     -10.754   2.117   8.201  1.00  1.07           C  
ATOM    932  H   PHE A  64      -8.086   1.549   1.952  1.00  1.07           H  
ATOM    933  HA  PHE A  64     -10.533   2.315   3.152  1.00  1.07           H  
ATOM    934 1HB  PHE A  64      -8.878   0.662   4.087  1.00  1.07           H  
ATOM    935 2HB  PHE A  64      -7.807   1.987   4.470  1.00  1.07           H  
ATOM    936  HD1 PHE A  64     -11.050   0.412   5.327  1.00  1.07           H  
ATOM    937  HD2 PHE A  64      -8.142   3.349   6.421  1.00  1.07           H  
ATOM    938  HE1 PHE A  64     -12.140   0.636   7.507  1.00  1.07           H  
ATOM    939  HE2 PHE A  64      -9.240   3.579   8.631  1.00  1.07           H  
ATOM    940  HZ  PHE A  64     -11.237   2.218   9.171  1.00  1.07           H  
ATOM    941  N   ALA A  65      -8.077   4.547   3.455  1.00  1.00           N  
ATOM    942  CA  ALA A  65      -7.822   5.955   3.733  1.00  1.00           C  
ATOM    943  C   ALA A  65      -8.607   6.867   2.797  1.00  1.00           C  
ATOM    944  O   ALA A  65      -9.184   7.857   3.249  1.00  1.00           O  
ATOM    945  CB  ALA A  65      -6.346   6.241   3.597  1.00  1.00           C  
ATOM    946  H   ALA A  65      -7.291   3.946   3.198  1.00  1.00           H  
ATOM    947  HA  ALA A  65      -8.138   6.163   4.755  1.00  1.00           H  
ATOM    948 1HB  ALA A  65      -6.137   7.287   3.815  1.00  1.00           H  
ATOM    949 2HB  ALA A  65      -5.778   5.604   4.274  1.00  1.00           H  
ATOM    950 3HB  ALA A  65      -6.080   6.017   2.587  1.00  1.00           H  
ATOM    951  N   LEU A  66      -8.692   6.512   1.509  1.00  0.95           N  
ATOM    952  CA  LEU A  66      -9.426   7.338   0.553  1.00  0.95           C  
ATOM    953  C   LEU A  66     -10.906   7.360   0.894  1.00  0.95           C  
ATOM    954  O   LEU A  66     -11.544   8.414   0.871  1.00  0.95           O  
ATOM    955  CB  LEU A  66      -9.227   6.780  -0.846  1.00  0.95           C  
ATOM    956  CG  LEU A  66      -7.821   6.903  -1.417  1.00  0.95           C  
ATOM    957  CD1 LEU A  66      -7.742   6.082  -2.651  1.00  0.95           C  
ATOM    958  CD2 LEU A  66      -7.495   8.345  -1.718  1.00  0.95           C  
ATOM    959  H   LEU A  66      -8.195   5.681   1.182  1.00  0.95           H  
ATOM    960  HA  LEU A  66      -9.039   8.347   0.597  1.00  0.95           H  
ATOM    961 1HB  LEU A  66      -9.457   5.723  -0.808  1.00  0.95           H  
ATOM    962 2HB  LEU A  66      -9.923   7.263  -1.526  1.00  0.95           H  
ATOM    963  HG  LEU A  66      -7.105   6.528  -0.708  1.00  0.95           H  
ATOM    964 1HD1 LEU A  66      -6.744   6.157  -3.033  1.00  0.95           H  
ATOM    965 2HD1 LEU A  66      -7.959   5.051  -2.426  1.00  0.95           H  
ATOM    966 3HD1 LEU A  66      -8.458   6.450  -3.384  1.00  0.95           H  
ATOM    967 1HD2 LEU A  66      -6.486   8.408  -2.128  1.00  0.95           H  
ATOM    968 2HD2 LEU A  66      -8.205   8.738  -2.444  1.00  0.95           H  
ATOM    969 3HD2 LEU A  66      -7.551   8.924  -0.805  1.00  0.95           H  
ATOM    970  N   ALA A  67     -11.446   6.195   1.256  1.00  0.90           N  
ATOM    971  CA  ALA A  67     -12.836   6.089   1.670  1.00  0.90           C  
ATOM    972  C   ALA A  67     -13.036   6.925   2.938  1.00  0.90           C  
ATOM    973  O   ALA A  67     -14.075   7.573   3.119  1.00  0.90           O  
ATOM    974  CB  ALA A  67     -13.202   4.626   1.872  1.00  0.90           C  
ATOM    975  H   ALA A  67     -10.874   5.352   1.241  1.00  0.90           H  
ATOM    976  HA  ALA A  67     -13.465   6.507   0.887  1.00  0.90           H  
ATOM    977 1HB  ALA A  67     -14.245   4.539   2.172  1.00  0.90           H  
ATOM    978 2HB  ALA A  67     -13.044   4.084   0.941  1.00  0.90           H  
ATOM    979 3HB  ALA A  67     -12.566   4.211   2.632  1.00  0.90           H  
ATOM    980  N   GLY A  68     -12.013   6.929   3.802  1.00  0.85           N  
ATOM    981  CA  GLY A  68     -11.997   7.684   5.044  1.00  0.85           C  
ATOM    982  C   GLY A  68     -12.098   9.167   4.767  1.00  0.85           C  
ATOM    983  O   GLY A  68     -12.873   9.875   5.414  1.00  0.85           O  
ATOM    984  H   GLY A  68     -11.206   6.341   3.602  1.00  0.85           H  
ATOM    985 1HA  GLY A  68     -12.817   7.376   5.677  1.00  0.85           H  
ATOM    986 2HA  GLY A  68     -11.076   7.461   5.575  1.00  0.85           H  
ATOM    987  N   ILE A  69     -11.371   9.630   3.752  1.00  0.81           N  
ATOM    988  CA  ILE A  69     -11.431  11.029   3.368  1.00  0.81           C  
ATOM    989  C   ILE A  69     -12.838  11.368   2.956  1.00  0.81           C  
ATOM    990  O   ILE A  69     -13.425  12.339   3.430  1.00  0.81           O  
ATOM    991  CB  ILE A  69     -10.486  11.336   2.184  1.00  0.81           C  
ATOM    992  CG1 ILE A  69      -9.044  11.232   2.623  1.00  0.81           C  
ATOM    993  CG2 ILE A  69     -10.808  12.690   1.599  1.00  0.81           C  
ATOM    994  CD1 ILE A  69      -8.035  11.222   1.506  1.00  0.81           C  
ATOM    995  H   ILE A  69     -10.734   8.993   3.274  1.00  0.81           H  
ATOM    996  HA  ILE A  69     -11.153  11.642   4.222  1.00  0.81           H  
ATOM    997  HB  ILE A  69     -10.630  10.593   1.414  1.00  0.81           H  
ATOM    998 1HG1 ILE A  69      -8.828  12.079   3.255  1.00  0.81           H  
ATOM    999 2HG1 ILE A  69      -8.925  10.320   3.201  1.00  0.81           H  
ATOM   1000 1HG2 ILE A  69     -10.150  12.866   0.755  1.00  0.81           H  
ATOM   1001 2HG2 ILE A  69     -11.842  12.712   1.261  1.00  0.81           H  
ATOM   1002 3HG2 ILE A  69     -10.659  13.456   2.352  1.00  0.81           H  
ATOM   1003 1HD1 ILE A  69      -7.044  11.136   1.932  1.00  0.81           H  
ATOM   1004 2HD1 ILE A  69      -8.219  10.386   0.864  1.00  0.81           H  
ATOM   1005 3HD1 ILE A  69      -8.114  12.141   0.932  1.00  0.81           H  
ATOM   1006  N   VAL A  70     -13.428  10.525   2.132  1.00  0.78           N  
ATOM   1007  CA  VAL A  70     -14.766  10.809   1.669  1.00  0.78           C  
ATOM   1008  C   VAL A  70     -15.755  10.837   2.829  1.00  0.78           C  
ATOM   1009  O   VAL A  70     -16.608  11.723   2.890  1.00  0.78           O  
ATOM   1010  CB  VAL A  70     -15.203   9.774   0.651  1.00  0.78           C  
ATOM   1011  CG1 VAL A  70     -16.659  10.017   0.304  1.00  0.78           C  
ATOM   1012  CG2 VAL A  70     -14.288   9.852  -0.529  1.00  0.78           C  
ATOM   1013  H   VAL A  70     -12.913   9.711   1.785  1.00  0.78           H  
ATOM   1014  HA  VAL A  70     -14.763  11.789   1.189  1.00  0.78           H  
ATOM   1015  HB  VAL A  70     -15.137   8.781   1.092  1.00  0.78           H  
ATOM   1016 1HG1 VAL A  70     -16.996   9.278  -0.403  1.00  0.78           H  
ATOM   1017 2HG1 VAL A  70     -17.251   9.953   1.209  1.00  0.78           H  
ATOM   1018 3HG1 VAL A  70     -16.771  11.012  -0.127  1.00  0.78           H  
ATOM   1019 1HG2 VAL A  70     -14.573   9.105  -1.256  1.00  0.78           H  
ATOM   1020 2HG2 VAL A  70     -14.342  10.845  -0.970  1.00  0.78           H  
ATOM   1021 3HG2 VAL A  70     -13.278   9.666  -0.206  1.00  0.78           H  
ATOM   1022  N   THR A  71     -15.623   9.885   3.759  1.00  0.75           N  
ATOM   1023  CA  THR A  71     -16.505   9.793   4.914  1.00  0.75           C  
ATOM   1024  C   THR A  71     -16.403  11.061   5.775  1.00  0.75           C  
ATOM   1025  O   THR A  71     -17.429  11.618   6.186  1.00  0.75           O  
ATOM   1026  CB  THR A  71     -16.135   8.568   5.779  1.00  0.75           C  
ATOM   1027  OG1 THR A  71     -16.240   7.384   4.990  1.00  0.75           O  
ATOM   1028  CG2 THR A  71     -17.096   8.441   6.964  1.00  0.75           C  
ATOM   1029  H   THR A  71     -14.901   9.176   3.637  1.00  0.75           H  
ATOM   1030  HA  THR A  71     -17.530   9.689   4.563  1.00  0.75           H  
ATOM   1031  HB  THR A  71     -15.114   8.672   6.141  1.00  0.75           H  
ATOM   1032  HG1 THR A  71     -15.605   7.441   4.235  1.00  0.75           H  
ATOM   1033 1HG2 THR A  71     -16.827   7.568   7.557  1.00  0.75           H  
ATOM   1034 2HG2 THR A  71     -17.031   9.336   7.581  1.00  0.75           H  
ATOM   1035 3HG2 THR A  71     -18.117   8.325   6.594  1.00  0.75           H  
ATOM   1036  N   ASN A  72     -15.168  11.526   6.026  1.00  0.73           N  
ATOM   1037  CA  ASN A  72     -14.932  12.719   6.838  1.00  0.73           C  
ATOM   1038  C   ASN A  72     -15.580  13.937   6.201  1.00  0.73           C  
ATOM   1039  O   ASN A  72     -16.171  14.779   6.878  1.00  0.73           O  
ATOM   1040  CB  ASN A  72     -13.443  12.969   6.984  1.00  0.73           C  
ATOM   1041  CG  ASN A  72     -12.742  12.002   7.904  1.00  0.73           C  
ATOM   1042  OD1 ASN A  72     -13.371  11.356   8.759  1.00  0.73           O  
ATOM   1043  ND2 ASN A  72     -11.443  11.881   7.744  1.00  0.73           N  
ATOM   1044  H   ASN A  72     -14.363  11.017   5.657  1.00  0.73           H  
ATOM   1045  HA  ASN A  72     -15.381  12.573   7.820  1.00  0.73           H  
ATOM   1046 1HB  ASN A  72     -12.971  12.906   6.000  1.00  0.73           H  
ATOM   1047 2HB  ASN A  72     -13.282  13.982   7.351  1.00  0.73           H  
ATOM   1048 1HD2 ASN A  72     -10.931  11.256   8.331  1.00  0.73           H  
ATOM   1049 2HD2 ASN A  72     -10.961  12.413   7.022  1.00  0.73           H  
ATOM   1050  N   VAL A  73     -15.519  13.996   4.880  1.00  0.72           N  
ATOM   1051  CA  VAL A  73     -16.142  15.070   4.144  1.00  0.72           C  
ATOM   1052  C   VAL A  73     -17.651  14.975   4.205  1.00  0.72           C  
ATOM   1053  O   VAL A  73     -18.332  15.945   4.519  1.00  0.72           O  
ATOM   1054  CB  VAL A  73     -15.669  15.024   2.695  1.00  0.72           C  
ATOM   1055  CG1 VAL A  73     -16.477  16.020   1.869  1.00  0.72           C  
ATOM   1056  CG2 VAL A  73     -14.144  15.320   2.694  1.00  0.72           C  
ATOM   1057  H   VAL A  73     -14.994  13.282   4.371  1.00  0.72           H  
ATOM   1058  HA  VAL A  73     -15.836  16.011   4.590  1.00  0.72           H  
ATOM   1059  HB  VAL A  73     -15.848  14.031   2.294  1.00  0.72           H  
ATOM   1060 1HG1 VAL A  73     -16.191  15.986   0.851  1.00  0.72           H  
ATOM   1061 2HG1 VAL A  73     -17.533  15.764   1.933  1.00  0.72           H  
ATOM   1062 3HG1 VAL A  73     -16.319  17.010   2.260  1.00  0.72           H  
ATOM   1063 1HG2 VAL A  73     -13.738  15.258   1.726  1.00  0.72           H  
ATOM   1064 2HG2 VAL A  73     -13.971  16.285   3.087  1.00  0.72           H  
ATOM   1065 3HG2 VAL A  73     -13.638  14.615   3.313  1.00  0.72           H  
ATOM   1066  N   ALA A  74     -18.183  13.780   3.973  1.00  0.72           N  
ATOM   1067  CA  ALA A  74     -19.618  13.546   4.000  1.00  0.72           C  
ATOM   1068  C   ALA A  74     -20.210  13.893   5.364  1.00  0.72           C  
ATOM   1069  O   ALA A  74     -21.374  14.261   5.463  1.00  0.72           O  
ATOM   1070  CB  ALA A  74     -19.917  12.108   3.642  1.00  0.72           C  
ATOM   1071  H   ALA A  74     -17.570  13.005   3.734  1.00  0.72           H  
ATOM   1072  HA  ALA A  74     -20.077  14.199   3.260  1.00  0.72           H  
ATOM   1073 1HB  ALA A  74     -20.991  11.954   3.633  1.00  0.72           H  
ATOM   1074 2HB  ALA A  74     -19.511  11.873   2.664  1.00  0.72           H  
ATOM   1075 3HB  ALA A  74     -19.461  11.450   4.382  1.00  0.72           H  
ATOM   1076  N   ALA A  75     -19.432  13.749   6.427  1.00  0.73           N  
ATOM   1077  CA  ALA A  75     -19.896  14.079   7.766  1.00  0.73           C  
ATOM   1078  C   ALA A  75     -20.312  15.569   7.900  1.00  0.73           C  
ATOM   1079  O   ALA A  75     -21.173  15.904   8.724  1.00  0.73           O  
ATOM   1080  CB  ALA A  75     -18.818  13.731   8.761  1.00  0.73           C  
ATOM   1081  H   ALA A  75     -18.489  13.376   6.307  1.00  0.73           H  
ATOM   1082  HA  ALA A  75     -20.773  13.471   7.974  1.00  0.73           H  
ATOM   1083 1HB  ALA A  75     -19.172  13.934   9.769  1.00  0.73           H  
ATOM   1084 2HB  ALA A  75     -18.565  12.674   8.664  1.00  0.73           H  
ATOM   1085 3HB  ALA A  75     -17.937  14.333   8.561  1.00  0.73           H  
ATOM   1086  N   ILE A  76     -19.698  16.455   7.107  1.00  0.74           N  
ATOM   1087  CA  ILE A  76     -19.943  17.905   7.116  1.00  0.74           C  
ATOM   1088  C   ILE A  76     -21.105  18.262   6.183  1.00  0.74           C  
ATOM   1089  O   ILE A  76     -21.105  17.861   5.022  1.00  0.74           O  
ATOM   1090  CB  ILE A  76     -18.674  18.656   6.676  1.00  0.74           C  
ATOM   1091  CG1 ILE A  76     -17.556  18.402   7.657  1.00  0.74           C  
ATOM   1092  CG2 ILE A  76     -18.930  20.121   6.538  1.00  0.74           C  
ATOM   1093  CD1 ILE A  76     -16.253  18.877   7.143  1.00  0.74           C  
ATOM   1094  H   ILE A  76     -19.038  16.105   6.412  1.00  0.74           H  
ATOM   1095  HA  ILE A  76     -20.203  18.210   8.128  1.00  0.74           H  
ATOM   1096  HB  ILE A  76     -18.347  18.260   5.712  1.00  0.74           H  
ATOM   1097 1HG1 ILE A  76     -17.769  18.910   8.597  1.00  0.74           H  
ATOM   1098 2HG1 ILE A  76     -17.478  17.327   7.848  1.00  0.74           H  
ATOM   1099 1HG2 ILE A  76     -18.014  20.612   6.212  1.00  0.74           H  
ATOM   1100 2HG2 ILE A  76     -19.695  20.273   5.814  1.00  0.74           H  
ATOM   1101 3HG2 ILE A  76     -19.244  20.527   7.494  1.00  0.74           H  
ATOM   1102 1HD1 ILE A  76     -15.477  18.668   7.859  1.00  0.74           H  
ATOM   1103 2HD1 ILE A  76     -16.063  18.347   6.238  1.00  0.74           H  
ATOM   1104 3HD1 ILE A  76     -16.291  19.941   6.949  1.00  0.74           H  
ATOM   1105  N   ALA A  77     -22.071  19.066   6.634  1.00  0.75           N  
ATOM   1106  CA  ALA A  77     -23.225  19.349   5.767  1.00  0.75           C  
ATOM   1107  C   ALA A  77     -22.857  19.921   4.398  1.00  0.75           C  
ATOM   1108  O   ALA A  77     -23.448  19.521   3.392  1.00  0.75           O  
ATOM   1109  CB  ALA A  77     -24.159  20.317   6.458  1.00  0.75           C  
ATOM   1110  H   ALA A  77     -22.036  19.424   7.578  1.00  0.75           H  
ATOM   1111  HA  ALA A  77     -23.743  18.415   5.592  1.00  0.75           H  
ATOM   1112 1HB  ALA A  77     -25.033  20.488   5.829  1.00  0.75           H  
ATOM   1113 2HB  ALA A  77     -24.475  19.903   7.413  1.00  0.75           H  
ATOM   1114 3HB  ALA A  77     -23.644  21.261   6.626  1.00  0.75           H  
ATOM   1115  N   CYS A  78     -21.867  20.811   4.321  1.00  0.76           N  
ATOM   1116  CA  CYS A  78     -21.498  21.345   3.010  1.00  0.76           C  
ATOM   1117  C   CYS A  78     -20.745  20.299   2.182  1.00  0.76           C  
ATOM   1118  O   CYS A  78     -20.631  20.410   0.957  1.00  0.76           O  
ATOM   1119  CB  CYS A  78     -20.684  22.632   3.152  1.00  0.76           C  
ATOM   1120  SG  CYS A  78     -19.047  22.451   3.900  1.00  0.76           S  
ATOM   1121  H   CYS A  78     -21.393  21.120   5.156  1.00  0.76           H  
ATOM   1122  HA  CYS A  78     -22.416  21.602   2.478  1.00  0.76           H  
ATOM   1123 1HB  CYS A  78     -20.552  23.078   2.165  1.00  0.76           H  
ATOM   1124 2HB  CYS A  78     -21.248  23.343   3.753  1.00  0.76           H  
ATOM   1125  HG  CYS A  78     -18.570  21.608   2.990  1.00  0.76           H  
ATOM   1126  N   GLY A  79     -20.232  19.271   2.855  1.00  0.77           N  
ATOM   1127  CA  GLY A  79     -19.534  18.184   2.204  1.00  0.77           C  
ATOM   1128  C   GLY A  79     -20.571  17.326   1.551  1.00  0.77           C  
ATOM   1129  O   GLY A  79     -20.413  16.896   0.412  1.00  0.77           O  
ATOM   1130  H   GLY A  79     -20.382  19.192   3.851  1.00  0.77           H  
ATOM   1131 1HA  GLY A  79     -18.848  18.556   1.451  1.00  0.77           H  
ATOM   1132 2HA  GLY A  79     -18.973  17.618   2.939  1.00  0.77           H  
ATOM   1133  N   ARG A  80     -21.677  17.127   2.257  1.00  0.77           N  
ATOM   1134  CA  ARG A  80     -22.753  16.324   1.725  1.00  0.77           C  
ATOM   1135  C   ARG A  80     -23.340  16.986   0.491  1.00  0.77           C  
ATOM   1136  O   ARG A  80     -23.486  16.339  -0.544  1.00  0.77           O  
ATOM   1137  CB  ARG A  80     -23.838  16.148   2.770  1.00  0.77           C  
ATOM   1138  CG  ARG A  80     -23.428  15.315   3.859  1.00  0.77           C  
ATOM   1139  CD  ARG A  80     -24.498  14.865   4.754  1.00  0.77           C  
ATOM   1140  NE  ARG A  80     -25.073  15.844   5.640  1.00  0.77           N  
ATOM   1141  CZ  ARG A  80     -24.546  16.117   6.848  1.00  0.77           C  
ATOM   1142  NH1 ARG A  80     -23.414  15.543   7.184  1.00  0.77           N  
ATOM   1143  NH2 ARG A  80     -25.147  16.955   7.680  1.00  0.77           N  
ATOM   1144  H   ARG A  80     -21.732  17.513   3.200  1.00  0.77           H  
ATOM   1145  HA  ARG A  80     -22.359  15.344   1.454  1.00  0.77           H  
ATOM   1146 1HB  ARG A  80     -24.130  17.110   3.174  1.00  0.77           H  
ATOM   1147 2HB  ARG A  80     -24.718  15.693   2.316  1.00  0.77           H  
ATOM   1148 1HG  ARG A  80     -22.912  14.437   3.469  1.00  0.77           H  
ATOM   1149 2HG  ARG A  80     -22.742  15.912   4.454  1.00  0.77           H  
ATOM   1150 1HD  ARG A  80     -25.301  14.482   4.132  1.00  0.77           H  
ATOM   1151 2HD  ARG A  80     -24.091  14.076   5.376  1.00  0.77           H  
ATOM   1152  HE  ARG A  80     -25.941  16.285   5.381  1.00  0.77           H  
ATOM   1153 1HH1 ARG A  80     -22.928  14.932   6.511  1.00  0.77           H  
ATOM   1154 2HH1 ARG A  80     -22.948  15.742   8.073  1.00  0.77           H  
ATOM   1155 1HH2 ARG A  80     -26.019  17.393   7.416  1.00  0.77           H  
ATOM   1156 2HH2 ARG A  80     -24.734  17.148   8.582  1.00  0.77           H  
ATOM   1157  N   GLU A  81     -23.558  18.307   0.544  1.00  0.76           N  
ATOM   1158  CA  GLU A  81     -24.107  18.978  -0.631  1.00  0.76           C  
ATOM   1159  C   GLU A  81     -23.147  18.863  -1.813  1.00  0.76           C  
ATOM   1160  O   GLU A  81     -23.557  18.612  -2.956  1.00  0.76           O  
ATOM   1161  CB  GLU A  81     -24.366  20.463  -0.346  1.00  0.76           C  
ATOM   1162  CG  GLU A  81     -25.518  20.770   0.603  1.00  0.76           C  
ATOM   1163  CD  GLU A  81     -25.714  22.265   0.855  1.00  0.76           C  
ATOM   1164  OE1 GLU A  81     -24.900  23.042   0.409  1.00  0.76           O  
ATOM   1165  OE2 GLU A  81     -26.690  22.621   1.481  1.00  0.76           O  
ATOM   1166  H   GLU A  81     -23.401  18.816   1.418  1.00  0.76           H  
ATOM   1167  HA  GLU A  81     -25.047  18.494  -0.900  1.00  0.76           H  
ATOM   1168 1HB  GLU A  81     -23.464  20.900   0.088  1.00  0.76           H  
ATOM   1169 2HB  GLU A  81     -24.557  20.982  -1.285  1.00  0.76           H  
ATOM   1170 1HG  GLU A  81     -26.431  20.371   0.176  1.00  0.76           H  
ATOM   1171 2HG  GLU A  81     -25.335  20.262   1.551  1.00  0.76           H  
ATOM   1172  N   PHE A  82     -21.852  19.022  -1.541  1.00  0.77           N  
ATOM   1173  CA  PHE A  82     -20.860  18.900  -2.586  1.00  0.77           C  
ATOM   1174  C   PHE A  82     -20.860  17.505  -3.188  1.00  0.77           C  
ATOM   1175  O   PHE A  82     -20.917  17.342  -4.406  1.00  0.77           O  
ATOM   1176  CB  PHE A  82     -19.461  19.185  -2.066  1.00  0.77           C  
ATOM   1177  CG  PHE A  82     -18.430  19.035  -3.126  1.00  0.77           C  
ATOM   1178  CD1 PHE A  82     -18.128  20.077  -3.992  1.00  0.77           C  
ATOM   1179  CD2 PHE A  82     -17.804  17.836  -3.305  1.00  0.77           C  
ATOM   1180  CE1 PHE A  82     -17.202  19.904  -4.999  1.00  0.77           C  
ATOM   1181  CE2 PHE A  82     -16.908  17.669  -4.306  1.00  0.77           C  
ATOM   1182  CZ  PHE A  82     -16.594  18.689  -5.152  1.00  0.77           C  
ATOM   1183  H   PHE A  82     -21.544  19.259  -0.596  1.00  0.77           H  
ATOM   1184  HA  PHE A  82     -21.097  19.616  -3.372  1.00  0.77           H  
ATOM   1185 1HB  PHE A  82     -19.414  20.198  -1.667  1.00  0.77           H  
ATOM   1186 2HB  PHE A  82     -19.224  18.498  -1.256  1.00  0.77           H  
ATOM   1187  HD1 PHE A  82     -18.630  21.037  -3.868  1.00  0.77           H  
ATOM   1188  HD2 PHE A  82     -18.040  17.005  -2.641  1.00  0.77           H  
ATOM   1189  HE1 PHE A  82     -16.964  20.728  -5.672  1.00  0.77           H  
ATOM   1190  HE2 PHE A  82     -16.437  16.714  -4.430  1.00  0.77           H  
ATOM   1191  HZ  PHE A  82     -15.866  18.529  -5.941  1.00  0.77           H  
ATOM   1192  N   LEU A  83     -20.793  16.478  -2.342  1.00  0.78           N  
ATOM   1193  CA  LEU A  83     -20.666  15.131  -2.864  1.00  0.78           C  
ATOM   1194  C   LEU A  83     -21.874  14.734  -3.708  1.00  0.78           C  
ATOM   1195  O   LEU A  83     -21.732  14.209  -4.816  1.00  0.78           O  
ATOM   1196  CB  LEU A  83     -20.462  14.142  -1.699  1.00  0.78           C  
ATOM   1197  CG  LEU A  83     -19.082  14.272  -0.952  1.00  0.78           C  
ATOM   1198  CD1 LEU A  83     -19.086  13.371   0.266  1.00  0.78           C  
ATOM   1199  CD2 LEU A  83     -17.956  13.916  -1.885  1.00  0.78           C  
ATOM   1200  H   LEU A  83     -20.791  16.639  -1.337  1.00  0.78           H  
ATOM   1201  HA  LEU A  83     -19.781  15.115  -3.486  1.00  0.78           H  
ATOM   1202 1HB  LEU A  83     -21.253  14.316  -0.964  1.00  0.78           H  
ATOM   1203 2HB  LEU A  83     -20.557  13.125  -2.078  1.00  0.78           H  
ATOM   1204  HG  LEU A  83     -18.942  15.292  -0.618  1.00  0.78           H  
ATOM   1205 1HD1 LEU A  83     -18.138  13.463   0.801  1.00  0.78           H  
ATOM   1206 2HD1 LEU A  83     -19.902  13.672   0.916  1.00  0.78           H  
ATOM   1207 3HD1 LEU A  83     -19.227  12.336  -0.041  1.00  0.78           H  
ATOM   1208 1HD2 LEU A  83     -17.006  14.009  -1.360  1.00  0.78           H  
ATOM   1209 2HD2 LEU A  83     -18.095  12.905  -2.209  1.00  0.78           H  
ATOM   1210 3HD2 LEU A  83     -17.961  14.582  -2.747  1.00  0.78           H  
ATOM   1211  N   VAL A  84     -23.059  15.108  -3.246  1.00  0.81           N  
ATOM   1212  CA  VAL A  84     -24.297  14.797  -3.938  1.00  0.81           C  
ATOM   1213  C   VAL A  84     -24.430  15.413  -5.317  1.00  0.81           C  
ATOM   1214  O   VAL A  84     -24.952  14.770  -6.235  1.00  0.81           O  
ATOM   1215  CB  VAL A  84     -25.481  15.250  -3.101  1.00  0.81           C  
ATOM   1216  CG1 VAL A  84     -26.744  15.138  -3.891  1.00  0.81           C  
ATOM   1217  CG2 VAL A  84     -25.575  14.401  -1.907  1.00  0.81           C  
ATOM   1218  H   VAL A  84     -23.117  15.588  -2.346  1.00  0.81           H  
ATOM   1219  HA  VAL A  84     -24.357  13.718  -4.044  1.00  0.81           H  
ATOM   1220  HB  VAL A  84     -25.343  16.296  -2.809  1.00  0.81           H  
ATOM   1221 1HG1 VAL A  84     -27.547  15.465  -3.267  1.00  0.81           H  
ATOM   1222 2HG1 VAL A  84     -26.685  15.771  -4.775  1.00  0.81           H  
ATOM   1223 3HG1 VAL A  84     -26.907  14.106  -4.197  1.00  0.81           H  
ATOM   1224 1HG2 VAL A  84     -26.418  14.718  -1.294  1.00  0.81           H  
ATOM   1225 2HG2 VAL A  84     -25.709  13.381  -2.233  1.00  0.81           H  
ATOM   1226 3HG2 VAL A  84     -24.668  14.473  -1.335  1.00  0.81           H  
ATOM   1227  N   ASN A  85     -24.022  16.672  -5.456  1.00  0.83           N  
ATOM   1228  CA  ASN A  85     -24.184  17.365  -6.723  1.00  0.83           C  
ATOM   1229  C   ASN A  85     -22.942  17.396  -7.625  1.00  0.83           C  
ATOM   1230  O   ASN A  85     -23.078  17.507  -8.846  1.00  0.83           O  
ATOM   1231  CB  ASN A  85     -24.640  18.773  -6.422  1.00  0.83           C  
ATOM   1232  CG  ASN A  85     -26.010  18.801  -5.798  1.00  0.83           C  
ATOM   1233  OD1 ASN A  85     -27.039  18.653  -6.475  1.00  0.83           O  
ATOM   1234  ND2 ASN A  85     -26.032  18.967  -4.502  1.00  0.83           N  
ATOM   1235  H   ASN A  85     -23.622  17.174  -4.657  1.00  0.83           H  
ATOM   1236  HA  ASN A  85     -24.968  16.858  -7.284  1.00  0.83           H  
ATOM   1237 1HB  ASN A  85     -23.928  19.239  -5.733  1.00  0.83           H  
ATOM   1238 2HB  ASN A  85     -24.647  19.361  -7.337  1.00  0.83           H  
ATOM   1239 1HD2 ASN A  85     -26.895  18.992  -4.005  1.00  0.83           H  
ATOM   1240 2HD2 ASN A  85     -25.150  19.055  -3.999  1.00  0.83           H  
ATOM   1241  N   SER A  86     -21.740  17.299  -7.053  1.00  0.85           N  
ATOM   1242  CA  SER A  86     -20.520  17.409  -7.848  1.00  0.85           C  
ATOM   1243  C   SER A  86     -19.656  16.141  -7.925  1.00  0.85           C  
ATOM   1244  O   SER A  86     -18.735  16.082  -8.741  1.00  0.85           O  
ATOM   1245  CB  SER A  86     -19.682  18.549  -7.307  1.00  0.85           C  
ATOM   1246  OG  SER A  86     -20.359  19.772  -7.445  1.00  0.85           O  
ATOM   1247  H   SER A  86     -21.648  17.202  -6.048  1.00  0.85           H  
ATOM   1248  HA  SER A  86     -20.810  17.664  -8.866  1.00  0.85           H  
ATOM   1249 1HB  SER A  86     -19.466  18.366  -6.258  1.00  0.85           H  
ATOM   1250 2HB  SER A  86     -18.733  18.589  -7.837  1.00  0.85           H  
ATOM   1251  HG  SER A  86     -20.658  19.802  -8.358  1.00  0.85           H  
ATOM   1252  N   SER A  87     -19.935  15.123  -7.101  1.00  0.86           N  
ATOM   1253  CA  SER A  87     -19.108  13.921  -7.069  1.00  0.86           C  
ATOM   1254  C   SER A  87     -19.923  12.657  -7.264  1.00  0.86           C  
ATOM   1255  O   SER A  87     -19.686  11.644  -6.603  1.00  0.86           O  
ATOM   1256  CB  SER A  87     -18.367  13.820  -5.773  1.00  0.86           C  
ATOM   1257  OG  SER A  87     -17.545  14.915  -5.583  1.00  0.86           O  
ATOM   1258  H   SER A  87     -20.708  15.161  -6.437  1.00  0.86           H  
ATOM   1259  HA  SER A  87     -18.381  13.981  -7.878  1.00  0.86           H  
ATOM   1260 1HB  SER A  87     -19.065  13.716  -4.969  1.00  0.86           H  
ATOM   1261 2HB  SER A  87     -17.761  12.925  -5.783  1.00  0.86           H  
ATOM   1262  HG  SER A  87     -18.110  15.684  -5.694  1.00  0.86           H  
ATOM   1263  N   ARG A  88     -20.868  12.699  -8.185  1.00  0.86           N  
ATOM   1264  CA  ARG A  88     -21.722  11.546  -8.428  1.00  0.86           C  
ATOM   1265  C   ARG A  88     -20.917  10.325  -8.887  1.00  0.86           C  
ATOM   1266  O   ARG A  88     -21.264   9.196  -8.554  1.00  0.86           O  
ATOM   1267  CB  ARG A  88     -22.816  11.939  -9.390  1.00  0.86           C  
ATOM   1268  CG  ARG A  88     -23.834  12.862  -8.713  1.00  0.86           C  
ATOM   1269  CD  ARG A  88     -24.889  13.361  -9.609  1.00  0.86           C  
ATOM   1270  NE  ARG A  88     -25.861  14.162  -8.866  1.00  0.86           N  
ATOM   1271  CZ  ARG A  88     -26.999  14.664  -9.388  1.00  0.86           C  
ATOM   1272  NH1 ARG A  88     -27.291  14.439 -10.653  1.00  0.86           N  
ATOM   1273  NH2 ARG A  88     -27.834  15.373  -8.642  1.00  0.86           N  
ATOM   1274  H   ARG A  88     -21.012  13.556  -8.703  1.00  0.86           H  
ATOM   1275  HA  ARG A  88     -22.212  11.290  -7.488  1.00  0.86           H  
ATOM   1276 1HB  ARG A  88     -22.391  12.465 -10.243  1.00  0.86           H  
ATOM   1277 2HB  ARG A  88     -23.326  11.058  -9.761  1.00  0.86           H  
ATOM   1278 1HG  ARG A  88     -24.319  12.319  -7.898  1.00  0.86           H  
ATOM   1279 2HG  ARG A  88     -23.313  13.728  -8.295  1.00  0.86           H  
ATOM   1280 1HD  ARG A  88     -24.439  13.998 -10.369  1.00  0.86           H  
ATOM   1281 2HD  ARG A  88     -25.405  12.544 -10.086  1.00  0.86           H  
ATOM   1282  HE  ARG A  88     -25.640  14.372  -7.878  1.00  0.86           H  
ATOM   1283 1HH1 ARG A  88     -26.661  13.897 -11.227  1.00  0.86           H  
ATOM   1284 2HH1 ARG A  88     -28.143  14.809 -11.049  1.00  0.86           H  
ATOM   1285 1HH2 ARG A  88     -27.638  15.541  -7.661  1.00  0.86           H  
ATOM   1286 2HH2 ARG A  88     -28.680  15.739  -9.048  1.00  0.86           H  
ATOM   1287  N   VAL A  89     -19.802  10.546  -9.589  1.00  0.85           N  
ATOM   1288  CA  VAL A  89     -18.954   9.435 -10.016  1.00  0.85           C  
ATOM   1289  C   VAL A  89     -18.419   8.696  -8.791  1.00  0.85           C  
ATOM   1290  O   VAL A  89     -18.364   7.461  -8.762  1.00  0.85           O  
ATOM   1291  CB  VAL A  89     -17.782   9.936 -10.872  1.00  0.85           C  
ATOM   1292  CG1 VAL A  89     -16.789   8.787 -11.129  1.00  0.85           C  
ATOM   1293  CG2 VAL A  89     -18.324  10.486 -12.178  1.00  0.85           C  
ATOM   1294  H   VAL A  89     -19.553  11.492  -9.837  1.00  0.85           H  
ATOM   1295  HA  VAL A  89     -19.557   8.744 -10.610  1.00  0.85           H  
ATOM   1296  HB  VAL A  89     -17.251  10.720 -10.334  1.00  0.85           H  
ATOM   1297 1HG1 VAL A  89     -15.953   9.147 -11.729  1.00  0.85           H  
ATOM   1298 2HG1 VAL A  89     -16.408   8.409 -10.177  1.00  0.85           H  
ATOM   1299 3HG1 VAL A  89     -17.290   7.979 -11.662  1.00  0.85           H  
ATOM   1300 1HG2 VAL A  89     -17.499  10.852 -12.790  1.00  0.85           H  
ATOM   1301 2HG2 VAL A  89     -18.852   9.694 -12.712  1.00  0.85           H  
ATOM   1302 3HG2 VAL A  89     -19.013  11.304 -11.970  1.00  0.85           H  
ATOM   1303  N   LEU A  90     -18.006   9.456  -7.777  1.00  0.83           N  
ATOM   1304  CA  LEU A  90     -17.522   8.873  -6.536  1.00  0.83           C  
ATOM   1305  C   LEU A  90     -18.635   8.065  -5.895  1.00  0.83           C  
ATOM   1306  O   LEU A  90     -18.419   6.933  -5.465  1.00  0.83           O  
ATOM   1307  CB  LEU A  90     -17.067   9.953  -5.568  1.00  0.83           C  
ATOM   1308  CG  LEU A  90     -16.597   9.495  -4.222  1.00  0.83           C  
ATOM   1309  CD1 LEU A  90     -15.351   8.599  -4.338  1.00  0.83           C  
ATOM   1310  CD2 LEU A  90     -16.351  10.720  -3.420  1.00  0.83           C  
ATOM   1311  H   LEU A  90     -18.079  10.462  -7.851  1.00  0.83           H  
ATOM   1312  HA  LEU A  90     -16.685   8.214  -6.759  1.00  0.83           H  
ATOM   1313 1HB  LEU A  90     -16.269  10.531  -6.031  1.00  0.83           H  
ATOM   1314 2HB  LEU A  90     -17.900  10.609  -5.381  1.00  0.83           H  
ATOM   1315  HG  LEU A  90     -17.384   8.908  -3.751  1.00  0.83           H  
ATOM   1316 1HD1 LEU A  90     -15.037   8.274  -3.353  1.00  0.83           H  
ATOM   1317 2HD1 LEU A  90     -15.582   7.723  -4.946  1.00  0.83           H  
ATOM   1318 3HD1 LEU A  90     -14.552   9.165  -4.796  1.00  0.83           H  
ATOM   1319 1HD2 LEU A  90     -16.062  10.455  -2.450  1.00  0.83           H  
ATOM   1320 2HD2 LEU A  90     -15.573  11.324  -3.888  1.00  0.83           H  
ATOM   1321 3HD2 LEU A  90     -17.270  11.276  -3.384  1.00  0.83           H  
ATOM   1322  N   LEU A  91     -19.836   8.643  -5.828  1.00  0.82           N  
ATOM   1323  CA  LEU A  91     -20.934   7.934  -5.186  1.00  0.82           C  
ATOM   1324  C   LEU A  91     -21.238   6.634  -5.930  1.00  0.82           C  
ATOM   1325  O   LEU A  91     -21.505   5.611  -5.308  1.00  0.82           O  
ATOM   1326  CB  LEU A  91     -22.180   8.818  -5.116  1.00  0.82           C  
ATOM   1327  CG  LEU A  91     -22.051  10.050  -4.191  1.00  0.82           C  
ATOM   1328  CD1 LEU A  91     -23.307  10.925  -4.289  1.00  0.82           C  
ATOM   1329  CD2 LEU A  91     -21.810   9.596  -2.776  1.00  0.82           C  
ATOM   1330  H   LEU A  91     -19.964   9.586  -6.202  1.00  0.82           H  
ATOM   1331  HA  LEU A  91     -20.639   7.682  -4.175  1.00  0.82           H  
ATOM   1332 1HB  LEU A  91     -22.401   9.177  -6.120  1.00  0.82           H  
ATOM   1333 2HB  LEU A  91     -23.020   8.216  -4.773  1.00  0.82           H  
ATOM   1334  HG  LEU A  91     -21.198  10.655  -4.523  1.00  0.82           H  
ATOM   1335 1HD1 LEU A  91     -23.178  11.789  -3.644  1.00  0.82           H  
ATOM   1336 2HD1 LEU A  91     -23.447  11.258  -5.319  1.00  0.82           H  
ATOM   1337 3HD1 LEU A  91     -24.181  10.359  -3.969  1.00  0.82           H  
ATOM   1338 1HD2 LEU A  91     -21.697  10.475  -2.159  1.00  0.82           H  
ATOM   1339 2HD2 LEU A  91     -22.655   8.999  -2.426  1.00  0.82           H  
ATOM   1340 3HD2 LEU A  91     -20.905   9.005  -2.736  1.00  0.82           H  
ATOM   1341  N   ASP A  92     -21.152   6.639  -7.268  1.00  0.81           N  
ATOM   1342  CA  ASP A  92     -21.375   5.397  -8.007  1.00  0.81           C  
ATOM   1343  C   ASP A  92     -20.271   4.384  -7.684  1.00  0.81           C  
ATOM   1344  O   ASP A  92     -20.538   3.192  -7.467  1.00  0.81           O  
ATOM   1345  CB  ASP A  92     -21.354   5.629  -9.527  1.00  0.81           C  
ATOM   1346  CG  ASP A  92     -22.551   6.365 -10.119  1.00  0.81           C  
ATOM   1347  OD1 ASP A  92     -23.553   6.536  -9.458  1.00  0.81           O  
ATOM   1348  OD2 ASP A  92     -22.457   6.730 -11.271  1.00  0.81           O  
ATOM   1349  H   ASP A  92     -20.955   7.508  -7.763  1.00  0.81           H  
ATOM   1350  HA  ASP A  92     -22.335   4.978  -7.712  1.00  0.81           H  
ATOM   1351 1HB  ASP A  92     -20.462   6.207  -9.774  1.00  0.81           H  
ATOM   1352 2HB  ASP A  92     -21.258   4.670 -10.031  1.00  0.81           H  
ATOM   1353  N   THR A  93     -19.034   4.883  -7.588  1.00  0.80           N  
ATOM   1354  CA  THR A  93     -17.856   4.070  -7.328  1.00  0.80           C  
ATOM   1355  C   THR A  93     -17.987   3.343  -6.008  1.00  0.80           C  
ATOM   1356  O   THR A  93     -17.664   2.159  -5.928  1.00  0.80           O  
ATOM   1357  CB  THR A  93     -16.590   4.923  -7.332  1.00  0.80           C  
ATOM   1358  OG1 THR A  93     -16.433   5.535  -8.619  1.00  0.80           O  
ATOM   1359  CG2 THR A  93     -15.400   4.074  -7.028  1.00  0.80           C  
ATOM   1360  H   THR A  93     -18.892   5.878  -7.765  1.00  0.80           H  
ATOM   1361  HA  THR A  93     -17.769   3.325  -8.117  1.00  0.80           H  
ATOM   1362  HB  THR A  93     -16.662   5.693  -6.585  1.00  0.80           H  
ATOM   1363  HG1 THR A  93     -17.206   6.122  -8.786  1.00  0.80           H  
ATOM   1364 1HG2 THR A  93     -14.534   4.706  -7.046  1.00  0.80           H  
ATOM   1365 2HG2 THR A  93     -15.509   3.619  -6.043  1.00  0.80           H  
ATOM   1366 3HG2 THR A  93     -15.306   3.297  -7.778  1.00  0.80           H  
ATOM   1367  N   ILE A  94     -18.500   4.047  -4.997  1.00  0.81           N  
ATOM   1368  CA  ILE A  94     -18.743   3.509  -3.661  1.00  0.81           C  
ATOM   1369  C   ILE A  94     -19.665   2.292  -3.735  1.00  0.81           C  
ATOM   1370  O   ILE A  94     -19.060   1.222  -3.764  1.00  0.81           O  
ATOM   1371  CB  ILE A  94     -19.276   4.593  -2.725  1.00  0.81           C  
ATOM   1372  CG1 ILE A  94     -18.143   5.608  -2.448  1.00  0.81           C  
ATOM   1373  CG2 ILE A  94     -19.763   3.970  -1.461  1.00  0.81           C  
ATOM   1374  CD1 ILE A  94     -18.588   6.879  -1.787  1.00  0.81           C  
ATOM   1375  H   ILE A  94     -18.716   5.031  -5.171  1.00  0.81           H  
ATOM   1376  HA  ILE A  94     -17.791   3.176  -3.252  1.00  0.81           H  
ATOM   1377  HB  ILE A  94     -20.093   5.127  -3.210  1.00  0.81           H  
ATOM   1378 1HG1 ILE A  94     -17.406   5.129  -1.804  1.00  0.81           H  
ATOM   1379 2HG1 ILE A  94     -17.663   5.860  -3.389  1.00  0.81           H  
ATOM   1380 1HG2 ILE A  94     -20.128   4.740  -0.795  1.00  0.81           H  
ATOM   1381 2HG2 ILE A  94     -20.560   3.262  -1.680  1.00  0.81           H  
ATOM   1382 3HG2 ILE A  94     -18.942   3.466  -1.012  1.00  0.81           H  
ATOM   1383 1HD1 ILE A  94     -17.726   7.515  -1.637  1.00  0.81           H  
ATOM   1384 2HD1 ILE A  94     -19.295   7.377  -2.419  1.00  0.81           H  
ATOM   1385 3HD1 ILE A  94     -19.050   6.653  -0.827  1.00  0.81           H  
ATOM   1386  N   LEU A  95     -20.679   2.496  -4.591  1.00  0.82           N  
ATOM   1387  CA  LEU A  95     -21.806   1.596  -4.501  1.00  0.82           C  
ATOM   1388  C   LEU A  95     -21.326   0.348  -5.236  1.00  0.82           C  
ATOM   1389  O   LEU A  95     -21.637  -0.786  -4.853  1.00  0.82           O  
ATOM   1390  CB  LEU A  95     -23.078   2.211  -5.122  1.00  0.82           C  
ATOM   1391  CG  LEU A  95     -23.725   3.354  -4.303  1.00  0.82           C  
ATOM   1392  CD1 LEU A  95     -24.838   4.055  -5.086  1.00  0.82           C  
ATOM   1393  CD2 LEU A  95     -24.321   2.735  -3.087  1.00  0.82           C  
ATOM   1394  H   LEU A  95     -20.402   2.535  -5.573  1.00  0.82           H  
ATOM   1395  HA  LEU A  95     -21.999   1.347  -3.463  1.00  0.82           H  
ATOM   1396 1HB  LEU A  95     -22.817   2.617  -6.103  1.00  0.82           H  
ATOM   1397 2HB  LEU A  95     -23.820   1.426  -5.258  1.00  0.82           H  
ATOM   1398  HG  LEU A  95     -22.967   4.084  -4.025  1.00  0.82           H  
ATOM   1399 1HD1 LEU A  95     -25.283   4.838  -4.468  1.00  0.82           H  
ATOM   1400 2HD1 LEU A  95     -24.416   4.502  -5.989  1.00  0.82           H  
ATOM   1401 3HD1 LEU A  95     -25.604   3.330  -5.359  1.00  0.82           H  
ATOM   1402 1HD2 LEU A  95     -24.782   3.508  -2.475  1.00  0.82           H  
ATOM   1403 2HD2 LEU A  95     -25.071   2.011  -3.388  1.00  0.82           H  
ATOM   1404 3HD2 LEU A  95     -23.544   2.233  -2.537  1.00  0.82           H  
ATOM   1405  N   GLN A  96     -20.520   0.581  -6.288  1.00  0.84           N  
ATOM   1406  CA  GLN A  96     -19.941  -0.505  -7.080  1.00  0.84           C  
ATOM   1407  C   GLN A  96     -18.923  -1.300  -6.258  1.00  0.84           C  
ATOM   1408  O   GLN A  96     -18.919  -2.530  -6.304  1.00  0.84           O  
ATOM   1409  CB  GLN A  96     -19.253   0.054  -8.329  1.00  0.84           C  
ATOM   1410  CG  GLN A  96     -18.732  -0.992  -9.328  1.00  0.84           C  
ATOM   1411  CD  GLN A  96     -19.809  -1.839  -9.976  1.00  0.84           C  
ATOM   1412  OE1 GLN A  96     -20.780  -1.315 -10.539  1.00  0.84           O  
ATOM   1413  NE2 GLN A  96     -19.630  -3.154  -9.934  1.00  0.84           N  
ATOM   1414  H   GLN A  96     -20.326   1.549  -6.548  1.00  0.84           H  
ATOM   1415  HA  GLN A  96     -20.739  -1.180  -7.383  1.00  0.84           H  
ATOM   1416 1HB  GLN A  96     -19.939   0.721  -8.850  1.00  0.84           H  
ATOM   1417 2HB  GLN A  96     -18.397   0.656  -8.018  1.00  0.84           H  
ATOM   1418 1HG  GLN A  96     -18.172  -0.487 -10.110  1.00  0.84           H  
ATOM   1419 2HG  GLN A  96     -18.082  -1.681  -8.781  1.00  0.84           H  
ATOM   1420 1HE2 GLN A  96     -20.291  -3.770 -10.352  1.00  0.84           H  
ATOM   1421 2HE2 GLN A  96     -18.794  -3.556  -9.471  1.00  0.84           H  
ATOM   1422  N   LEU A  97     -18.112  -0.618  -5.441  1.00  0.88           N  
ATOM   1423  CA  LEU A  97     -17.137  -1.336  -4.638  1.00  0.88           C  
ATOM   1424  C   LEU A  97     -17.884  -2.180  -3.632  1.00  0.88           C  
ATOM   1425  O   LEU A  97     -17.559  -3.343  -3.441  1.00  0.88           O  
ATOM   1426  CB  LEU A  97     -16.120  -0.405  -3.964  1.00  0.88           C  
ATOM   1427  CG  LEU A  97     -15.032  -1.153  -3.104  1.00  0.88           C  
ATOM   1428  CD1 LEU A  97     -14.320  -2.164  -3.933  1.00  0.88           C  
ATOM   1429  CD2 LEU A  97     -13.981  -0.159  -2.555  1.00  0.88           C  
ATOM   1430  H   LEU A  97     -18.149   0.404  -5.393  1.00  0.88           H  
ATOM   1431  HA  LEU A  97     -16.580  -2.002  -5.294  1.00  0.88           H  
ATOM   1432 1HB  LEU A  97     -15.646   0.214  -4.691  1.00  0.88           H  
ATOM   1433 2HB  LEU A  97     -16.671   0.245  -3.324  1.00  0.88           H  
ATOM   1434  HG  LEU A  97     -15.519  -1.665  -2.310  1.00  0.88           H  
ATOM   1435 1HD1 LEU A  97     -13.611  -2.671  -3.305  1.00  0.88           H  
ATOM   1436 2HD1 LEU A  97     -15.036  -2.887  -4.329  1.00  0.88           H  
ATOM   1437 3HD1 LEU A  97     -13.797  -1.694  -4.739  1.00  0.88           H  
ATOM   1438 1HD2 LEU A  97     -13.247  -0.702  -1.965  1.00  0.88           H  
ATOM   1439 2HD2 LEU A  97     -13.482   0.337  -3.390  1.00  0.88           H  
ATOM   1440 3HD2 LEU A  97     -14.444   0.583  -1.936  1.00  0.88           H  
ATOM   1441  N   LEU A  98     -18.932  -1.628  -3.027  1.00  0.93           N  
ATOM   1442  CA  LEU A  98     -19.703  -2.416  -2.074  1.00  0.93           C  
ATOM   1443  C   LEU A  98     -20.258  -3.665  -2.757  1.00  0.93           C  
ATOM   1444  O   LEU A  98     -20.122  -4.777  -2.243  1.00  0.93           O  
ATOM   1445  CB  LEU A  98     -20.847  -1.564  -1.508  1.00  0.93           C  
ATOM   1446  CG  LEU A  98     -20.472  -0.515  -0.510  1.00  0.93           C  
ATOM   1447  CD1 LEU A  98     -21.600   0.419  -0.280  1.00  0.93           C  
ATOM   1448  CD2 LEU A  98     -20.169  -1.218   0.789  1.00  0.93           C  
ATOM   1449  H   LEU A  98     -19.166  -0.658  -3.243  1.00  0.93           H  
ATOM   1450  HA  LEU A  98     -19.044  -2.724  -1.262  1.00  0.93           H  
ATOM   1451 1HB  LEU A  98     -21.325  -1.062  -2.338  1.00  0.93           H  
ATOM   1452 2HB  LEU A  98     -21.566  -2.217  -1.036  1.00  0.93           H  
ATOM   1453  HG  LEU A  98     -19.617   0.046  -0.866  1.00  0.93           H  
ATOM   1454 1HD1 LEU A  98     -21.303   1.159   0.466  1.00  0.93           H  
ATOM   1455 2HD1 LEU A  98     -21.840   0.914  -1.207  1.00  0.93           H  
ATOM   1456 3HD1 LEU A  98     -22.466  -0.131   0.075  1.00  0.93           H  
ATOM   1457 1HD2 LEU A  98     -19.895  -0.488   1.544  1.00  0.93           H  
ATOM   1458 2HD2 LEU A  98     -21.050  -1.764   1.121  1.00  0.93           H  
ATOM   1459 3HD2 LEU A  98     -19.355  -1.913   0.636  1.00  0.93           H  
ATOM   1460  N   GLY A  99     -20.784  -3.501  -3.973  1.00  0.98           N  
ATOM   1461  CA  GLY A  99     -21.306  -4.619  -4.749  1.00  0.98           C  
ATOM   1462  C   GLY A  99     -20.256  -5.697  -5.042  1.00  0.98           C  
ATOM   1463  O   GLY A  99     -20.582  -6.887  -5.082  1.00  0.98           O  
ATOM   1464  H   GLY A  99     -20.869  -2.560  -4.359  1.00  0.98           H  
ATOM   1465 1HA  GLY A  99     -22.140  -5.069  -4.219  1.00  0.98           H  
ATOM   1466 2HA  GLY A  99     -21.696  -4.234  -5.691  1.00  0.98           H  
ATOM   1467  N   ASP A 100     -18.997  -5.287  -5.221  1.00  1.03           N  
ATOM   1468  CA  ASP A 100     -17.914  -6.216  -5.530  1.00  1.03           C  
ATOM   1469  C   ASP A 100     -17.157  -6.778  -4.317  1.00  1.03           C  
ATOM   1470  O   ASP A 100     -16.233  -7.579  -4.486  1.00  1.03           O  
ATOM   1471  CB  ASP A 100     -16.935  -5.559  -6.509  1.00  1.03           C  
ATOM   1472  CG  ASP A 100     -17.585  -5.364  -7.901  1.00  1.03           C  
ATOM   1473  OD1 ASP A 100     -18.289  -6.252  -8.327  1.00  1.03           O  
ATOM   1474  OD2 ASP A 100     -17.380  -4.343  -8.518  1.00  1.03           O  
ATOM   1475  H   ASP A 100     -18.801  -4.284  -5.196  1.00  1.03           H  
ATOM   1476  HA  ASP A 100     -18.357  -7.064  -6.048  1.00  1.03           H  
ATOM   1477 1HB  ASP A 100     -16.644  -4.579  -6.116  1.00  1.03           H  
ATOM   1478 2HB  ASP A 100     -16.034  -6.166  -6.604  1.00  1.03           H  
ATOM   1479  N   LEU A 101     -17.524  -6.392  -3.100  1.00  1.07           N  
ATOM   1480  CA  LEU A 101     -16.826  -6.941  -1.942  1.00  1.07           C  
ATOM   1481  C   LEU A 101     -17.621  -8.073  -1.308  1.00  1.07           C  
ATOM   1482  O   LEU A 101     -18.691  -7.876  -0.719  1.00  1.07           O  
ATOM   1483  CB  LEU A 101     -16.475  -5.861  -0.921  1.00  1.07           C  
ATOM   1484  CG  LEU A 101     -15.466  -4.762  -1.394  1.00  1.07           C  
ATOM   1485  CD1 LEU A 101     -15.263  -3.761  -0.260  1.00  1.07           C  
ATOM   1486  CD2 LEU A 101     -14.144  -5.415  -1.827  1.00  1.07           C  
ATOM   1487  H   LEU A 101     -18.302  -5.740  -2.965  1.00  1.07           H  
ATOM   1488  HA  LEU A 101     -15.881  -7.361  -2.280  1.00  1.07           H  
ATOM   1489 1HB  LEU A 101     -17.397  -5.347  -0.649  1.00  1.07           H  
ATOM   1490 2HB  LEU A 101     -16.068  -6.338  -0.035  1.00  1.07           H  
ATOM   1491  HG  LEU A 101     -15.860  -4.243  -2.221  1.00  1.07           H  
ATOM   1492 1HD1 LEU A 101     -14.571  -2.983  -0.574  1.00  1.07           H  
ATOM   1493 2HD1 LEU A 101     -16.217  -3.315  -0.006  1.00  1.07           H  
ATOM   1494 3HD1 LEU A 101     -14.859  -4.269   0.607  1.00  1.07           H  
ATOM   1495 1HD2 LEU A 101     -13.445  -4.655  -2.156  1.00  1.07           H  
ATOM   1496 2HD2 LEU A 101     -13.714  -5.953  -1.005  1.00  1.07           H  
ATOM   1497 3HD2 LEU A 101     -14.336  -6.109  -2.649  1.00  1.07           H  
ATOM   1498  N   LYS A 102     -17.076  -9.278  -1.431  1.00  1.10           N  
ATOM   1499  CA  LYS A 102     -17.755 -10.485  -0.988  1.00  1.10           C  
ATOM   1500  C   LYS A 102     -17.983 -10.469   0.536  1.00  1.10           C  
ATOM   1501  O   LYS A 102     -17.139  -9.933   1.274  1.00  1.10           O  
ATOM   1502  CB  LYS A 102     -16.951 -11.704  -1.412  1.00  1.10           C  
ATOM   1503  CG  LYS A 102     -16.904 -11.930  -2.910  1.00  1.10           C  
ATOM   1504  CD  LYS A 102     -16.118 -13.186  -3.248  1.00  1.10           C  
ATOM   1505  CE  LYS A 102     -16.045 -13.412  -4.751  1.00  1.10           C  
ATOM   1506  NZ  LYS A 102     -15.293 -14.652  -5.087  1.00  1.10           N  
ATOM   1507  H   LYS A 102     -16.184  -9.358  -1.904  1.00  1.10           H  
ATOM   1508  HA  LYS A 102     -18.689 -10.515  -1.525  1.00  1.10           H  
ATOM   1509 1HB  LYS A 102     -15.938 -11.562  -1.088  1.00  1.10           H  
ATOM   1510 2HB  LYS A 102     -17.332 -12.602  -0.925  1.00  1.10           H  
ATOM   1511 1HG  LYS A 102     -17.918 -12.025  -3.296  1.00  1.10           H  
ATOM   1512 2HG  LYS A 102     -16.428 -11.071  -3.389  1.00  1.10           H  
ATOM   1513 1HD  LYS A 102     -15.104 -13.094  -2.851  1.00  1.10           H  
ATOM   1514 2HD  LYS A 102     -16.592 -14.048  -2.779  1.00  1.10           H  
ATOM   1515 1HE  LYS A 102     -17.055 -13.490  -5.152  1.00  1.10           H  
ATOM   1516 2HE  LYS A 102     -15.544 -12.559  -5.214  1.00  1.10           H  
ATOM   1517 1HZ  LYS A 102     -15.261 -14.768  -6.089  1.00  1.10           H  
ATOM   1518 2HZ  LYS A 102     -14.352 -14.580  -4.724  1.00  1.10           H  
ATOM   1519 3HZ  LYS A 102     -15.754 -15.448  -4.670  1.00  1.10           H  
ATOM   1520  N   PRO A 103     -19.130 -11.000   1.023  1.00  1.11           N  
ATOM   1521  CA  PRO A 103     -19.521 -11.026   2.416  1.00  1.11           C  
ATOM   1522  C   PRO A 103     -18.474 -11.587   3.339  1.00  1.11           C  
ATOM   1523  O   PRO A 103     -17.938 -12.672   3.109  1.00  1.11           O  
ATOM   1524  CB  PRO A 103     -20.729 -11.974   2.383  1.00  1.11           C  
ATOM   1525  CG  PRO A 103     -21.320 -11.793   1.030  1.00  1.11           C  
ATOM   1526  CD  PRO A 103     -20.141 -11.624   0.116  1.00  1.11           C  
ATOM   1527  HA  PRO A 103     -19.820 -10.022   2.732  1.00  1.11           H  
ATOM   1528 1HB  PRO A 103     -20.399 -13.005   2.577  1.00  1.11           H  
ATOM   1529 2HB  PRO A 103     -21.425 -11.713   3.175  1.00  1.11           H  
ATOM   1530 1HG  PRO A 103     -21.941 -12.664   0.768  1.00  1.11           H  
ATOM   1531 2HG  PRO A 103     -21.992 -10.918   1.025  1.00  1.11           H  
ATOM   1532 1HD  PRO A 103     -19.791 -12.587  -0.282  1.00  1.11           H  
ATOM   1533 2HD  PRO A 103     -20.492 -10.939  -0.656  1.00  1.11           H  
ATOM   1534  N   GLY A 104     -18.186 -10.835   4.385  1.00  1.09           N  
ATOM   1535  CA  GLY A 104     -17.254 -11.255   5.414  1.00  1.09           C  
ATOM   1536  C   GLY A 104     -15.773 -11.130   5.048  1.00  1.09           C  
ATOM   1537  O   GLY A 104     -14.922 -11.454   5.876  1.00  1.09           O  
ATOM   1538  H   GLY A 104     -18.675  -9.938   4.499  1.00  1.09           H  
ATOM   1539 1HA  GLY A 104     -17.457 -10.684   6.319  1.00  1.09           H  
ATOM   1540 2HA  GLY A 104     -17.465 -12.293   5.661  1.00  1.09           H  
ATOM   1541  N   GLN A 105     -15.440 -10.667   3.832  1.00  1.06           N  
ATOM   1542  CA  GLN A 105     -14.026 -10.649   3.443  1.00  1.06           C  
ATOM   1543  C   GLN A 105     -13.289  -9.317   3.575  1.00  1.06           C  
ATOM   1544  O   GLN A 105     -12.147  -9.275   4.030  1.00  1.06           O  
ATOM   1545  CB  GLN A 105     -13.922 -11.148   2.005  1.00  1.06           C  
ATOM   1546  CG  GLN A 105     -14.379 -12.621   1.867  1.00  1.06           C  
ATOM   1547  CD  GLN A 105     -14.222 -13.221   0.478  1.00  1.06           C  
ATOM   1548  OE1 GLN A 105     -13.786 -12.564  -0.466  1.00  1.06           O  
ATOM   1549  NE2 GLN A 105     -14.576 -14.496   0.352  1.00  1.06           N  
ATOM   1550  H   GLN A 105     -16.160 -10.401   3.156  1.00  1.06           H  
ATOM   1551  HA  GLN A 105     -13.505 -11.365   4.075  1.00  1.06           H  
ATOM   1552 1HB  GLN A 105     -14.576 -10.548   1.372  1.00  1.06           H  
ATOM   1553 2HB  GLN A 105     -12.920 -11.009   1.638  1.00  1.06           H  
ATOM   1554 1HG  GLN A 105     -13.809 -13.229   2.568  1.00  1.06           H  
ATOM   1555 2HG  GLN A 105     -15.442 -12.662   2.123  1.00  1.06           H  
ATOM   1556 1HE2 GLN A 105     -14.490 -14.964  -0.525  1.00  1.06           H  
ATOM   1557 2HE2 GLN A 105     -14.927 -14.994   1.148  1.00  1.06           H  
ATOM   1558  N   CYS A 106     -13.925  -8.237   3.165  1.00  1.01           N  
ATOM   1559  CA  CYS A 106     -13.317  -6.909   3.205  1.00  1.01           C  
ATOM   1560  C   CYS A 106     -14.212  -5.962   3.975  1.00  1.01           C  
ATOM   1561  O   CYS A 106     -14.463  -4.825   3.548  1.00  1.01           O  
ATOM   1562  CB  CYS A 106     -13.035  -6.402   1.808  1.00  1.01           C  
ATOM   1563  SG  CYS A 106     -11.853  -7.444   0.892  1.00  1.01           S  
ATOM   1564  H   CYS A 106     -14.865  -8.336   2.809  1.00  1.01           H  
ATOM   1565  HA  CYS A 106     -12.368  -6.982   3.713  1.00  1.01           H  
ATOM   1566 1HB  CYS A 106     -13.963  -6.375   1.255  1.00  1.01           H  
ATOM   1567 2HB  CYS A 106     -12.640  -5.388   1.857  1.00  1.01           H  
ATOM   1568  HG  CYS A 106     -10.895  -7.377   1.821  1.00  1.01           H  
ATOM   1569  N   THR A 107     -14.694  -6.436   5.120  1.00  0.96           N  
ATOM   1570  CA  THR A 107     -15.700  -5.702   5.862  1.00  0.96           C  
ATOM   1571  C   THR A 107     -15.238  -4.345   6.371  1.00  0.96           C  
ATOM   1572  O   THR A 107     -16.054  -3.444   6.503  1.00  0.96           O  
ATOM   1573  CB  THR A 107     -16.265  -6.560   7.005  1.00  0.96           C  
ATOM   1574  OG1 THR A 107     -15.265  -6.922   7.947  1.00  0.96           O  
ATOM   1575  CG2 THR A 107     -16.845  -7.815   6.396  1.00  0.96           C  
ATOM   1576  H   THR A 107     -14.398  -7.352   5.437  1.00  0.96           H  
ATOM   1577  HA  THR A 107     -16.531  -5.528   5.187  1.00  0.96           H  
ATOM   1578  HB  THR A 107     -17.042  -6.009   7.524  1.00  0.96           H  
ATOM   1579  HG1 THR A 107     -15.745  -7.105   8.808  1.00  0.96           H  
ATOM   1580 1HG2 THR A 107     -17.263  -8.435   7.176  1.00  0.96           H  
ATOM   1581 2HG2 THR A 107     -17.630  -7.554   5.685  1.00  0.96           H  
ATOM   1582 3HG2 THR A 107     -16.056  -8.356   5.884  1.00  0.96           H  
ATOM   1583  N   LYS A 108     -13.941  -4.136   6.583  1.00  0.90           N  
ATOM   1584  CA  LYS A 108     -13.512  -2.805   7.015  1.00  0.90           C  
ATOM   1585  C   LYS A 108     -13.808  -1.758   5.938  1.00  0.90           C  
ATOM   1586  O   LYS A 108     -14.112  -0.599   6.245  1.00  0.90           O  
ATOM   1587  CB  LYS A 108     -12.027  -2.761   7.347  1.00  0.90           C  
ATOM   1588  CG  LYS A 108     -11.629  -3.508   8.608  1.00  0.90           C  
ATOM   1589  CD  LYS A 108     -10.127  -3.413   8.853  1.00  0.90           C  
ATOM   1590  CE  LYS A 108      -9.725  -4.166  10.114  1.00  0.90           C  
ATOM   1591  NZ  LYS A 108      -8.258  -4.101  10.357  1.00  0.90           N  
ATOM   1592  H   LYS A 108     -13.283  -4.893   6.467  1.00  0.90           H  
ATOM   1593  HA  LYS A 108     -14.076  -2.532   7.908  1.00  0.90           H  
ATOM   1594 1HB  LYS A 108     -11.457  -3.152   6.511  1.00  0.90           H  
ATOM   1595 2HB  LYS A 108     -11.722  -1.730   7.478  1.00  0.90           H  
ATOM   1596 1HG  LYS A 108     -12.155  -3.078   9.460  1.00  0.90           H  
ATOM   1597 2HG  LYS A 108     -11.916  -4.554   8.519  1.00  0.90           H  
ATOM   1598 1HD  LYS A 108      -9.587  -3.833   8.002  1.00  0.90           H  
ATOM   1599 2HD  LYS A 108      -9.842  -2.365   8.959  1.00  0.90           H  
ATOM   1600 1HE  LYS A 108     -10.244  -3.734  10.968  1.00  0.90           H  
ATOM   1601 2HE  LYS A 108     -10.019  -5.211  10.012  1.00  0.90           H  
ATOM   1602 1HZ  LYS A 108      -8.032  -4.611  11.199  1.00  0.90           H  
ATOM   1603 2HZ  LYS A 108      -7.767  -4.511   9.571  1.00  0.90           H  
ATOM   1604 3HZ  LYS A 108      -7.976  -3.136  10.463  1.00  0.90           H  
ATOM   1605  N   LEU A 109     -13.716  -2.159   4.660  1.00  0.84           N  
ATOM   1606  CA  LEU A 109     -13.951  -1.204   3.592  1.00  0.84           C  
ATOM   1607  C   LEU A 109     -15.439  -1.024   3.453  1.00  0.84           C  
ATOM   1608  O   LEU A 109     -15.918   0.089   3.228  1.00  0.84           O  
ATOM   1609  CB  LEU A 109     -13.402  -1.690   2.241  1.00  0.84           C  
ATOM   1610  CG  LEU A 109     -11.887  -1.849   2.085  1.00  0.84           C  
ATOM   1611  CD1 LEU A 109     -11.582  -2.426   0.676  1.00  0.84           C  
ATOM   1612  CD2 LEU A 109     -11.225  -0.509   2.282  1.00  0.84           C  
ATOM   1613  H   LEU A 109     -13.539  -3.133   4.429  1.00  0.84           H  
ATOM   1614  HA  LEU A 109     -13.497  -0.249   3.854  1.00  0.84           H  
ATOM   1615 1HB  LEU A 109     -13.838  -2.663   2.048  1.00  0.84           H  
ATOM   1616 2HB  LEU A 109     -13.738  -1.008   1.466  1.00  0.84           H  
ATOM   1617  HG  LEU A 109     -11.515  -2.550   2.825  1.00  0.84           H  
ATOM   1618 1HD1 LEU A 109     -10.505  -2.550   0.558  1.00  0.84           H  
ATOM   1619 2HD1 LEU A 109     -12.072  -3.392   0.559  1.00  0.84           H  
ATOM   1620 3HD1 LEU A 109     -11.952  -1.741  -0.085  1.00  0.84           H  
ATOM   1621 1HD2 LEU A 109     -10.140  -0.608   2.169  1.00  0.84           H  
ATOM   1622 2HD2 LEU A 109     -11.604   0.181   1.550  1.00  0.84           H  
ATOM   1623 3HD2 LEU A 109     -11.454  -0.139   3.265  1.00  0.84           H  
ATOM   1624  N   LYS A 110     -16.180  -2.122   3.631  1.00  0.79           N  
ATOM   1625  CA  LYS A 110     -17.623  -2.056   3.467  1.00  0.79           C  
ATOM   1626  C   LYS A 110     -18.216  -1.160   4.542  1.00  0.79           C  
ATOM   1627  O   LYS A 110     -19.007  -0.274   4.245  1.00  0.79           O  
ATOM   1628  CB  LYS A 110     -18.239  -3.449   3.533  1.00  0.79           C  
ATOM   1629  CG  LYS A 110     -17.855  -4.334   2.355  1.00  0.79           C  
ATOM   1630  CD  LYS A 110     -18.367  -5.767   2.480  1.00  0.79           C  
ATOM   1631  CE  LYS A 110     -19.833  -5.867   2.160  1.00  0.79           C  
ATOM   1632  NZ  LYS A 110     -20.268  -7.278   2.120  1.00  0.79           N  
ATOM   1633  H   LYS A 110     -15.716  -3.010   3.825  1.00  0.79           H  
ATOM   1634  HA  LYS A 110     -17.846  -1.623   2.507  1.00  0.79           H  
ATOM   1635 1HB  LYS A 110     -17.945  -3.931   4.454  1.00  0.79           H  
ATOM   1636 2HB  LYS A 110     -19.326  -3.361   3.547  1.00  0.79           H  
ATOM   1637 1HG  LYS A 110     -18.238  -3.905   1.430  1.00  0.79           H  
ATOM   1638 2HG  LYS A 110     -16.768  -4.368   2.293  1.00  0.79           H  
ATOM   1639 1HD  LYS A 110     -17.817  -6.421   1.799  1.00  0.79           H  
ATOM   1640 2HD  LYS A 110     -18.214  -6.130   3.497  1.00  0.79           H  
ATOM   1641 1HE  LYS A 110     -20.407  -5.338   2.913  1.00  0.79           H  
ATOM   1642 2HE  LYS A 110     -20.012  -5.415   1.183  1.00  0.79           H  
ATOM   1643 1HZ  LYS A 110     -21.239  -7.397   1.893  1.00  0.79           H  
ATOM   1644 2HZ  LYS A 110     -19.709  -7.742   1.395  1.00  0.79           H  
ATOM   1645 3HZ  LYS A 110     -20.107  -7.713   3.045  1.00  0.79           H  
ATOM   1646  N   VAL A 111     -17.745  -1.290   5.776  1.00  0.74           N  
ATOM   1647  CA  VAL A 111     -18.242  -0.443   6.849  1.00  0.74           C  
ATOM   1648  C   VAL A 111     -17.981   1.020   6.582  1.00  0.74           C  
ATOM   1649  O   VAL A 111     -18.881   1.856   6.697  1.00  0.74           O  
ATOM   1650  CB  VAL A 111     -17.573  -0.818   8.180  1.00  0.74           C  
ATOM   1651  CG1 VAL A 111     -17.865   0.207   9.207  1.00  0.74           C  
ATOM   1652  CG2 VAL A 111     -18.119  -2.148   8.669  1.00  0.74           C  
ATOM   1653  H   VAL A 111     -17.064  -2.017   5.984  1.00  0.74           H  
ATOM   1654  HA  VAL A 111     -19.317  -0.600   6.940  1.00  0.74           H  
ATOM   1655  HB  VAL A 111     -16.491  -0.879   8.041  1.00  0.74           H  
ATOM   1656 1HG1 VAL A 111     -17.389  -0.068  10.147  1.00  0.74           H  
ATOM   1657 2HG1 VAL A 111     -17.484   1.149   8.880  1.00  0.74           H  
ATOM   1658 3HG1 VAL A 111     -18.892   0.279   9.345  1.00  0.74           H  
ATOM   1659 1HG2 VAL A 111     -17.647  -2.412   9.617  1.00  0.74           H  
ATOM   1660 2HG2 VAL A 111     -19.191  -2.071   8.811  1.00  0.74           H  
ATOM   1661 3HG2 VAL A 111     -17.904  -2.907   7.947  1.00  0.74           H  
ATOM   1662  N   LEU A 112     -16.762   1.340   6.181  1.00  0.71           N  
ATOM   1663  CA  LEU A 112     -16.426   2.722   5.940  1.00  0.71           C  
ATOM   1664  C   LEU A 112     -17.249   3.299   4.791  1.00  0.71           C  
ATOM   1665  O   LEU A 112     -17.798   4.401   4.906  1.00  0.71           O  
ATOM   1666  CB  LEU A 112     -14.923   2.805   5.742  1.00  0.71           C  
ATOM   1667  CG  LEU A 112     -14.331   4.143   5.519  1.00  0.71           C  
ATOM   1668  CD1 LEU A 112     -14.700   5.040   6.664  1.00  0.71           C  
ATOM   1669  CD2 LEU A 112     -12.836   3.960   5.490  1.00  0.71           C  
ATOM   1670  H   LEU A 112     -16.037   0.624   6.080  1.00  0.71           H  
ATOM   1671  HA  LEU A 112     -16.667   3.288   6.829  1.00  0.71           H  
ATOM   1672 1HB  LEU A 112     -14.439   2.370   6.617  1.00  0.71           H  
ATOM   1673 2HB  LEU A 112     -14.663   2.183   4.879  1.00  0.71           H  
ATOM   1674  HG  LEU A 112     -14.691   4.578   4.589  1.00  0.71           H  
ATOM   1675 1HD1 LEU A 112     -14.262   6.006   6.533  1.00  0.71           H  
ATOM   1676 2HD1 LEU A 112     -15.780   5.144   6.688  1.00  0.71           H  
ATOM   1677 3HD1 LEU A 112     -14.347   4.606   7.597  1.00  0.71           H  
ATOM   1678 1HD2 LEU A 112     -12.347   4.889   5.361  1.00  0.71           H  
ATOM   1679 2HD2 LEU A 112     -12.531   3.539   6.428  1.00  0.71           H  
ATOM   1680 3HD2 LEU A 112     -12.555   3.288   4.687  1.00  0.71           H  
ATOM   1681  N   MET A 113     -17.393   2.552   3.700  1.00  0.68           N  
ATOM   1682  CA  MET A 113     -18.197   3.041   2.593  1.00  0.68           C  
ATOM   1683  C   MET A 113     -19.659   3.233   2.951  1.00  0.68           C  
ATOM   1684  O   MET A 113     -20.277   4.215   2.532  1.00  0.68           O  
ATOM   1685  CB  MET A 113     -18.085   2.102   1.430  1.00  0.68           C  
ATOM   1686  CG  MET A 113     -16.786   2.172   0.704  1.00  0.68           C  
ATOM   1687  SD  MET A 113     -16.893   1.235  -0.733  1.00  0.68           S  
ATOM   1688  CE  MET A 113     -16.795  -0.350   0.006  1.00  0.68           C  
ATOM   1689  H   MET A 113     -16.934   1.643   3.629  1.00  0.68           H  
ATOM   1690  HA  MET A 113     -17.801   4.011   2.294  1.00  0.68           H  
ATOM   1691 1HB  MET A 113     -18.153   1.087   1.819  1.00  0.68           H  
ATOM   1692 2HB  MET A 113     -18.915   2.230   0.764  1.00  0.68           H  
ATOM   1693 1HG  MET A 113     -16.553   3.203   0.440  1.00  0.68           H  
ATOM   1694 2HG  MET A 113     -15.984   1.777   1.327  1.00  0.68           H  
ATOM   1695 1HE  MET A 113     -16.917  -1.116  -0.738  1.00  0.68           H  
ATOM   1696 2HE  MET A 113     -15.841  -0.461   0.506  1.00  0.68           H  
ATOM   1697 3HE  MET A 113     -17.569  -0.424   0.718  1.00  0.68           H  
ATOM   1698  N   LEU A 114     -20.208   2.342   3.761  1.00  0.66           N  
ATOM   1699  CA  LEU A 114     -21.595   2.470   4.158  1.00  0.66           C  
ATOM   1700  C   LEU A 114     -21.776   3.718   5.009  1.00  0.66           C  
ATOM   1701  O   LEU A 114     -22.783   4.415   4.880  1.00  0.66           O  
ATOM   1702  CB  LEU A 114     -22.002   1.218   4.892  1.00  0.66           C  
ATOM   1703  CG  LEU A 114     -22.014   0.015   4.002  1.00  0.66           C  
ATOM   1704  CD1 LEU A 114     -22.161  -1.201   4.818  1.00  0.66           C  
ATOM   1705  CD2 LEU A 114     -23.077   0.122   3.054  1.00  0.66           C  
ATOM   1706  H   LEU A 114     -19.667   1.538   4.084  1.00  0.66           H  
ATOM   1707  HA  LEU A 114     -22.204   2.567   3.263  1.00  0.66           H  
ATOM   1708 1HB  LEU A 114     -21.294   1.037   5.705  1.00  0.66           H  
ATOM   1709 2HB  LEU A 114     -23.001   1.351   5.310  1.00  0.66           H  
ATOM   1710  HG  LEU A 114     -21.114  -0.020   3.453  1.00  0.66           H  
ATOM   1711 1HD1 LEU A 114     -22.170  -2.065   4.160  1.00  0.66           H  
ATOM   1712 2HD1 LEU A 114     -21.326  -1.275   5.515  1.00  0.66           H  
ATOM   1713 3HD1 LEU A 114     -23.080  -1.142   5.371  1.00  0.66           H  
ATOM   1714 1HD2 LEU A 114     -23.031  -0.714   2.410  1.00  0.66           H  
ATOM   1715 2HD2 LEU A 114     -24.000   0.131   3.583  1.00  0.66           H  
ATOM   1716 3HD2 LEU A 114     -22.956   1.023   2.474  1.00  0.66           H  
ATOM   1717  N   MET A 115     -20.785   4.038   5.858  1.00  0.66           N  
ATOM   1718  CA  MET A 115     -20.882   5.251   6.664  1.00  0.66           C  
ATOM   1719  C   MET A 115     -20.848   6.483   5.765  1.00  0.66           C  
ATOM   1720  O   MET A 115     -21.573   7.457   5.999  1.00  0.66           O  
ATOM   1721  CB  MET A 115     -19.774   5.331   7.709  1.00  0.66           C  
ATOM   1722  CG  MET A 115     -19.906   4.337   8.849  1.00  0.66           C  
ATOM   1723  SD  MET A 115     -18.754   4.670  10.188  1.00  0.66           S  
ATOM   1724  CE  MET A 115     -17.209   4.322   9.411  1.00  0.66           C  
ATOM   1725  H   MET A 115     -19.977   3.418   5.962  1.00  0.66           H  
ATOM   1726  HA  MET A 115     -21.838   5.242   7.184  1.00  0.66           H  
ATOM   1727 1HB  MET A 115     -18.814   5.147   7.223  1.00  0.66           H  
ATOM   1728 2HB  MET A 115     -19.738   6.334   8.129  1.00  0.66           H  
ATOM   1729 1HG  MET A 115     -20.918   4.385   9.243  1.00  0.66           H  
ATOM   1730 2HG  MET A 115     -19.734   3.327   8.487  1.00  0.66           H  
ATOM   1731 1HE  MET A 115     -16.397   4.485  10.115  1.00  0.66           H  
ATOM   1732 2HE  MET A 115     -17.197   3.305   9.079  1.00  0.66           H  
ATOM   1733 3HE  MET A 115     -17.091   4.985   8.561  1.00  0.66           H  
ATOM   1734  N   SER A 116     -20.052   6.431   4.693  1.00  0.65           N  
ATOM   1735  CA  SER A 116     -20.027   7.546   3.757  1.00  0.65           C  
ATOM   1736  C   SER A 116     -21.406   7.733   3.149  1.00  0.65           C  
ATOM   1737  O   SER A 116     -21.942   8.844   3.136  1.00  0.65           O  
ATOM   1738  CB  SER A 116     -19.030   7.312   2.642  1.00  0.65           C  
ATOM   1739  OG  SER A 116     -19.050   8.381   1.740  1.00  0.65           O  
ATOM   1740  H   SER A 116     -19.441   5.623   4.552  1.00  0.65           H  
ATOM   1741  HA  SER A 116     -19.756   8.452   4.297  1.00  0.65           H  
ATOM   1742 1HB  SER A 116     -18.036   7.207   3.068  1.00  0.65           H  
ATOM   1743 2HB  SER A 116     -19.256   6.394   2.118  1.00  0.65           H  
ATOM   1744  HG  SER A 116     -19.802   8.226   1.164  1.00  0.65           H  
ATOM   1745  N   LEU A 117     -22.002   6.633   2.678  1.00  0.66           N  
ATOM   1746  CA  LEU A 117     -23.312   6.706   2.048  1.00  0.66           C  
ATOM   1747  C   LEU A 117     -24.359   7.184   3.028  1.00  0.66           C  
ATOM   1748  O   LEU A 117     -25.231   7.970   2.663  1.00  0.66           O  
ATOM   1749  CB  LEU A 117     -23.739   5.336   1.540  1.00  0.66           C  
ATOM   1750  CG  LEU A 117     -22.956   4.788   0.403  1.00  0.66           C  
ATOM   1751  CD1 LEU A 117     -23.408   3.389   0.182  1.00  0.66           C  
ATOM   1752  CD2 LEU A 117     -23.139   5.660  -0.860  1.00  0.66           C  
ATOM   1753  H   LEU A 117     -21.510   5.739   2.734  1.00  0.66           H  
ATOM   1754  HA  LEU A 117     -23.261   7.403   1.215  1.00  0.66           H  
ATOM   1755 1HB  LEU A 117     -23.651   4.627   2.362  1.00  0.66           H  
ATOM   1756 2HB  LEU A 117     -24.785   5.383   1.241  1.00  0.66           H  
ATOM   1757  HG  LEU A 117     -21.908   4.764   0.675  1.00  0.66           H  
ATOM   1758 1HD1 LEU A 117     -22.825   2.974  -0.608  1.00  0.66           H  
ATOM   1759 2HD1 LEU A 117     -23.252   2.822   1.086  1.00  0.66           H  
ATOM   1760 3HD1 LEU A 117     -24.464   3.375  -0.077  1.00  0.66           H  
ATOM   1761 1HD2 LEU A 117     -22.559   5.240  -1.682  1.00  0.66           H  
ATOM   1762 2HD2 LEU A 117     -24.190   5.682  -1.139  1.00  0.66           H  
ATOM   1763 3HD2 LEU A 117     -22.795   6.674  -0.657  1.00  0.66           H  
ATOM   1764  N   TYR A 118     -24.265   6.729   4.276  1.00  0.68           N  
ATOM   1765  CA  TYR A 118     -25.211   7.129   5.297  1.00  0.68           C  
ATOM   1766  C   TYR A 118     -25.170   8.617   5.458  1.00  0.68           C  
ATOM   1767  O   TYR A 118     -26.201   9.285   5.396  1.00  0.68           O  
ATOM   1768  CB  TYR A 118     -24.941   6.442   6.632  1.00  0.68           C  
ATOM   1769  CG  TYR A 118     -25.895   6.881   7.706  1.00  0.68           C  
ATOM   1770  CD1 TYR A 118     -27.172   6.334   7.768  1.00  0.68           C  
ATOM   1771  CD2 TYR A 118     -25.508   7.850   8.619  1.00  0.68           C  
ATOM   1772  CE1 TYR A 118     -28.052   6.757   8.743  1.00  0.68           C  
ATOM   1773  CE2 TYR A 118     -26.388   8.272   9.593  1.00  0.68           C  
ATOM   1774  CZ  TYR A 118     -27.658   7.730   9.657  1.00  0.68           C  
ATOM   1775  OH  TYR A 118     -28.538   8.156  10.628  1.00  0.68           O  
ATOM   1776  H   TYR A 118     -23.534   6.062   4.517  1.00  0.68           H  
ATOM   1777  HA  TYR A 118     -26.213   6.881   4.969  1.00  0.68           H  
ATOM   1778 1HB  TYR A 118     -25.011   5.359   6.520  1.00  0.68           H  
ATOM   1779 2HB  TYR A 118     -23.929   6.672   6.959  1.00  0.68           H  
ATOM   1780  HD1 TYR A 118     -27.479   5.577   7.051  1.00  0.68           H  
ATOM   1781  HD2 TYR A 118     -24.506   8.282   8.565  1.00  0.68           H  
ATOM   1782  HE1 TYR A 118     -29.055   6.331   8.792  1.00  0.68           H  
ATOM   1783  HE2 TYR A 118     -26.082   9.037  10.307  1.00  0.68           H  
ATOM   1784  HH  TYR A 118     -29.391   7.731  10.494  1.00  0.68           H  
ATOM   1785  N   ASN A 119     -23.983   9.169   5.623  1.00  0.70           N  
ATOM   1786  CA  ASN A 119     -23.930  10.598   5.775  1.00  0.70           C  
ATOM   1787  C   ASN A 119     -24.481  11.291   4.528  1.00  0.70           C  
ATOM   1788  O   ASN A 119     -25.336  12.161   4.631  1.00  0.70           O  
ATOM   1789  CB  ASN A 119     -22.515  11.009   6.073  1.00  0.70           C  
ATOM   1790  CG  ASN A 119     -22.110  10.684   7.473  1.00  0.70           C  
ATOM   1791  OD1 ASN A 119     -22.965  10.551   8.360  1.00  0.70           O  
ATOM   1792  ND2 ASN A 119     -20.829  10.536   7.696  1.00  0.70           N  
ATOM   1793  H   ASN A 119     -23.135   8.599   5.659  1.00  0.70           H  
ATOM   1794  HA  ASN A 119     -24.559  10.874   6.615  1.00  0.70           H  
ATOM   1795 1HB  ASN A 119     -21.838  10.492   5.389  1.00  0.70           H  
ATOM   1796 2HB  ASN A 119     -22.412  12.067   5.911  1.00  0.70           H  
ATOM   1797 1HD2 ASN A 119     -20.504  10.310   8.613  1.00  0.70           H  
ATOM   1798 2HD2 ASN A 119     -20.180  10.629   6.938  1.00  0.70           H  
ATOM   1799  N   VAL A 120     -24.142  10.817   3.338  1.00  0.74           N  
ATOM   1800  CA  VAL A 120     -24.652  11.452   2.124  1.00  0.74           C  
ATOM   1801  C   VAL A 120     -26.175  11.417   2.047  1.00  0.74           C  
ATOM   1802  O   VAL A 120     -26.799  12.424   1.685  1.00  0.74           O  
ATOM   1803  CB  VAL A 120     -24.033  10.802   0.878  1.00  0.74           C  
ATOM   1804  CG1 VAL A 120     -24.711  11.273  -0.370  1.00  0.74           C  
ATOM   1805  CG2 VAL A 120     -22.555  11.187   0.839  1.00  0.74           C  
ATOM   1806  H   VAL A 120     -23.470  10.051   3.269  1.00  0.74           H  
ATOM   1807  HA  VAL A 120     -24.337  12.494   2.138  1.00  0.74           H  
ATOM   1808  HB  VAL A 120     -24.142   9.722   0.944  1.00  0.74           H  
ATOM   1809 1HG1 VAL A 120     -24.251  10.807  -1.237  1.00  0.74           H  
ATOM   1810 2HG1 VAL A 120     -25.768  11.010  -0.335  1.00  0.74           H  
ATOM   1811 3HG1 VAL A 120     -24.597  12.333  -0.422  1.00  0.74           H  
ATOM   1812 1HG2 VAL A 120     -22.082  10.733  -0.006  1.00  0.74           H  
ATOM   1813 2HG2 VAL A 120     -22.460  12.273   0.774  1.00  0.74           H  
ATOM   1814 3HG2 VAL A 120     -22.072  10.840   1.741  1.00  0.74           H  
ATOM   1815  N   SER A 121     -26.763  10.284   2.450  1.00  0.78           N  
ATOM   1816  CA  SER A 121     -28.199  10.029   2.414  1.00  0.78           C  
ATOM   1817  C   SER A 121     -28.981  11.001   3.324  1.00  0.78           C  
ATOM   1818  O   SER A 121     -30.195  11.124   3.215  1.00  0.78           O  
ATOM   1819  CB  SER A 121     -28.485   8.574   2.810  1.00  0.78           C  
ATOM   1820  OG  SER A 121     -28.348   8.346   4.183  1.00  0.78           O  
ATOM   1821  H   SER A 121     -26.163   9.523   2.759  1.00  0.78           H  
ATOM   1822  HA  SER A 121     -28.540  10.176   1.390  1.00  0.78           H  
ATOM   1823 1HB  SER A 121     -29.444   8.279   2.498  1.00  0.78           H  
ATOM   1824 2HB  SER A 121     -27.780   7.938   2.279  1.00  0.78           H  
ATOM   1825  HG  SER A 121     -27.525   8.775   4.469  1.00  0.78           H  
ATOM   1826  N   ILE A 122     -28.300  11.700   4.232  1.00  0.81           N  
ATOM   1827  CA  ILE A 122     -28.965  12.665   5.097  1.00  0.81           C  
ATOM   1828  C   ILE A 122     -29.616  13.766   4.247  1.00  0.81           C  
ATOM   1829  O   ILE A 122     -30.675  14.294   4.594  1.00  0.81           O  
ATOM   1830  CB  ILE A 122     -27.979  13.287   6.101  1.00  0.81           C  
ATOM   1831  CG1 ILE A 122     -27.525  12.234   7.123  1.00  0.81           C  
ATOM   1832  CG2 ILE A 122     -28.602  14.486   6.790  1.00  0.81           C  
ATOM   1833  CD1 ILE A 122     -26.349  12.687   7.973  1.00  0.81           C  
ATOM   1834  H   ILE A 122     -27.289  11.595   4.312  1.00  0.81           H  
ATOM   1835  HA  ILE A 122     -29.743  12.151   5.655  1.00  0.81           H  
ATOM   1836  HB  ILE A 122     -27.102  13.614   5.568  1.00  0.81           H  
ATOM   1837 1HG1 ILE A 122     -28.358  11.987   7.777  1.00  0.81           H  
ATOM   1838 2HG1 ILE A 122     -27.228  11.332   6.583  1.00  0.81           H  
ATOM   1839 1HG2 ILE A 122     -27.881  14.922   7.479  1.00  0.81           H  
ATOM   1840 2HG2 ILE A 122     -28.884  15.226   6.043  1.00  0.81           H  
ATOM   1841 3HG2 ILE A 122     -29.487  14.169   7.340  1.00  0.81           H  
ATOM   1842 1HD1 ILE A 122     -26.073  11.888   8.665  1.00  0.81           H  
ATOM   1843 2HD1 ILE A 122     -25.501  12.918   7.327  1.00  0.81           H  
ATOM   1844 3HD1 ILE A 122     -26.625  13.575   8.535  1.00  0.81           H  
ATOM   1845  N   ASN A 123     -28.929  14.176   3.178  1.00  0.84           N  
ATOM   1846  CA  ASN A 123     -29.404  15.212   2.268  1.00  0.84           C  
ATOM   1847  C   ASN A 123     -30.420  14.622   1.308  1.00  0.84           C  
ATOM   1848  O   ASN A 123     -30.084  13.718   0.547  1.00  0.84           O  
ATOM   1849  CB  ASN A 123     -28.264  15.841   1.487  1.00  0.84           C  
ATOM   1850  CG  ASN A 123     -28.701  17.054   0.638  1.00  0.84           C  
ATOM   1851  OD1 ASN A 123     -29.696  17.088  -0.118  1.00  0.84           O  
ATOM   1852  ND2 ASN A 123     -27.945  18.102   0.786  1.00  0.84           N  
ATOM   1853  H   ASN A 123     -28.076  13.675   2.927  1.00  0.84           H  
ATOM   1854  HA  ASN A 123     -29.909  15.986   2.849  1.00  0.84           H  
ATOM   1855 1HB  ASN A 123     -27.483  16.156   2.180  1.00  0.84           H  
ATOM   1856 2HB  ASN A 123     -27.825  15.088   0.828  1.00  0.84           H  
ATOM   1857 1HD2 ASN A 123     -28.167  18.944   0.286  1.00  0.84           H  
ATOM   1858 2HD2 ASN A 123     -27.167  18.070   1.417  1.00  0.84           H  
ATOM   1859  N   LEU A 124     -31.648  15.133   1.295  1.00  0.84           N  
ATOM   1860  CA  LEU A 124     -32.674  14.592   0.396  1.00  0.84           C  
ATOM   1861  C   LEU A 124     -32.168  14.342  -1.028  1.00  0.84           C  
ATOM   1862  O   LEU A 124     -32.523  13.345  -1.657  1.00  0.84           O  
ATOM   1863  CB  LEU A 124     -33.873  15.541   0.295  1.00  0.84           C  
ATOM   1864  CG  LEU A 124     -34.978  15.058  -0.674  1.00  0.84           C  
ATOM   1865  CD1 LEU A 124     -35.532  13.751  -0.183  1.00  0.84           C  
ATOM   1866  CD2 LEU A 124     -36.080  16.101  -0.762  1.00  0.84           C  
ATOM   1867  H   LEU A 124     -31.880  15.881   1.935  1.00  0.84           H  
ATOM   1868  HA  LEU A 124     -33.016  13.645   0.813  1.00  0.84           H  
ATOM   1869 1HB  LEU A 124     -34.316  15.655   1.284  1.00  0.84           H  
ATOM   1870 2HB  LEU A 124     -33.525  16.516  -0.049  1.00  0.84           H  
ATOM   1871  HG  LEU A 124     -34.547  14.896  -1.662  1.00  0.84           H  
ATOM   1872 1HD1 LEU A 124     -36.308  13.401  -0.862  1.00  0.84           H  
ATOM   1873 2HD1 LEU A 124     -34.737  13.010  -0.123  1.00  0.84           H  
ATOM   1874 3HD1 LEU A 124     -35.961  13.913   0.799  1.00  0.84           H  
ATOM   1875 1HD2 LEU A 124     -36.861  15.756  -1.447  1.00  0.84           H  
ATOM   1876 2HD2 LEU A 124     -36.512  16.255   0.228  1.00  0.84           H  
ATOM   1877 3HD2 LEU A 124     -35.665  17.039  -1.127  1.00  0.84           H  
ATOM   1878  N   LYS A 125     -31.369  15.251  -1.579  1.00  0.84           N  
ATOM   1879  CA  LYS A 125     -30.914  15.058  -2.952  1.00  0.84           C  
ATOM   1880  C   LYS A 125     -30.017  13.820  -3.075  1.00  0.84           C  
ATOM   1881  O   LYS A 125     -29.995  13.159  -4.116  1.00  0.84           O  
ATOM   1882  CB  LYS A 125     -30.215  16.310  -3.469  1.00  0.84           C  
ATOM   1883  CG  LYS A 125     -31.148  17.481  -3.720  1.00  0.84           C  
ATOM   1884  CD  LYS A 125     -30.385  18.699  -4.233  1.00  0.84           C  
ATOM   1885  CE  LYS A 125     -31.328  19.869  -4.511  1.00  0.84           C  
ATOM   1886  NZ  LYS A 125     -30.594  21.077  -4.982  1.00  0.84           N  
ATOM   1887  H   LYS A 125     -31.031  16.039  -1.032  1.00  0.84           H  
ATOM   1888  HA  LYS A 125     -31.791  14.886  -3.576  1.00  0.84           H  
ATOM   1889 1HB  LYS A 125     -29.476  16.637  -2.742  1.00  0.84           H  
ATOM   1890 2HB  LYS A 125     -29.693  16.084  -4.398  1.00  0.84           H  
ATOM   1891 1HG  LYS A 125     -31.901  17.194  -4.453  1.00  0.84           H  
ATOM   1892 2HG  LYS A 125     -31.651  17.741  -2.787  1.00  0.84           H  
ATOM   1893 1HD  LYS A 125     -29.650  19.004  -3.486  1.00  0.84           H  
ATOM   1894 2HD  LYS A 125     -29.854  18.441  -5.152  1.00  0.84           H  
ATOM   1895 1HE  LYS A 125     -32.045  19.573  -5.276  1.00  0.84           H  
ATOM   1896 2HE  LYS A 125     -31.868  20.118  -3.598  1.00  0.84           H  
ATOM   1897 1HZ  LYS A 125     -31.250  21.825  -5.156  1.00  0.84           H  
ATOM   1898 2HZ  LYS A 125     -29.934  21.366  -4.275  1.00  0.84           H  
ATOM   1899 3HZ  LYS A 125     -30.098  20.856  -5.835  1.00  0.84           H  
ATOM   1900  N   GLY A 126     -29.260  13.522  -2.015  1.00  0.83           N  
ATOM   1901  CA  GLY A 126     -28.353  12.385  -1.987  1.00  0.83           C  
ATOM   1902  C   GLY A 126     -29.130  11.135  -1.678  1.00  0.83           C  
ATOM   1903  O   GLY A 126     -28.789  10.039  -2.128  1.00  0.83           O  
ATOM   1904  H   GLY A 126     -29.357  14.071  -1.169  1.00  0.83           H  
ATOM   1905 1HA  GLY A 126     -27.830  12.287  -2.934  1.00  0.83           H  
ATOM   1906 2HA  GLY A 126     -27.616  12.540  -1.202  1.00  0.83           H  
ATOM   1907  N   LEU A 127     -30.223  11.309  -0.944  1.00  0.82           N  
ATOM   1908  CA  LEU A 127     -31.048  10.195  -0.545  1.00  0.82           C  
ATOM   1909  C   LEU A 127     -31.685   9.680  -1.822  1.00  0.82           C  
ATOM   1910  O   LEU A 127     -31.709   8.471  -2.079  1.00  0.82           O  
ATOM   1911  CB  LEU A 127     -32.108  10.657   0.449  1.00  0.82           C  
ATOM   1912  CG  LEU A 127     -32.891   9.605   1.092  1.00  0.82           C  
ATOM   1913  CD1 LEU A 127     -31.984   8.739   1.818  1.00  0.82           C  
ATOM   1914  CD2 LEU A 127     -33.800  10.197   2.032  1.00  0.82           C  
ATOM   1915  H   LEU A 127     -30.437  12.244  -0.601  1.00  0.82           H  
ATOM   1916  HA  LEU A 127     -30.429   9.415  -0.104  1.00  0.82           H  
ATOM   1917 1HB  LEU A 127     -31.628  11.258   1.217  1.00  0.82           H  
ATOM   1918 2HB  LEU A 127     -32.810  11.292  -0.082  1.00  0.82           H  
ATOM   1919  HG  LEU A 127     -33.416   9.032   0.354  1.00  0.82           H  
ATOM   1920 1HD1 LEU A 127     -32.508   7.982   2.322  1.00  0.82           H  
ATOM   1921 2HD1 LEU A 127     -31.276   8.305   1.124  1.00  0.82           H  
ATOM   1922 3HD1 LEU A 127     -31.474   9.316   2.546  1.00  0.82           H  
ATOM   1923 1HD2 LEU A 127     -34.357   9.402   2.522  1.00  0.82           H  
ATOM   1924 2HD2 LEU A 127     -33.237  10.765   2.778  1.00  0.82           H  
ATOM   1925 3HD2 LEU A 127     -34.460  10.854   1.512  1.00  0.82           H  
ATOM   1926  N   LYS A 128     -32.145  10.626  -2.658  1.00  0.83           N  
ATOM   1927  CA  LYS A 128     -32.721  10.295  -3.946  1.00  0.83           C  
ATOM   1928  C   LYS A 128     -31.669   9.736  -4.893  1.00  0.83           C  
ATOM   1929  O   LYS A 128     -31.907   8.720  -5.542  1.00  0.83           O  
ATOM   1930  CB  LYS A 128     -33.340  11.529  -4.610  1.00  0.83           C  
ATOM   1931  CG  LYS A 128     -34.627  12.050  -4.018  1.00  0.83           C  
ATOM   1932  CD  LYS A 128     -35.058  13.282  -4.773  1.00  0.83           C  
ATOM   1933  CE  LYS A 128     -36.408  13.769  -4.336  1.00  0.83           C  
ATOM   1934  NZ  LYS A 128     -36.818  14.980  -5.090  1.00  0.83           N  
ATOM   1935  H   LYS A 128     -32.110  11.605  -2.368  1.00  0.83           H  
ATOM   1936  HA  LYS A 128     -33.492   9.541  -3.800  1.00  0.83           H  
ATOM   1937 1HB  LYS A 128     -32.616  12.347  -4.568  1.00  0.83           H  
ATOM   1938 2HB  LYS A 128     -33.522  11.314  -5.664  1.00  0.83           H  
ATOM   1939 1HG  LYS A 128     -35.403  11.296  -4.115  1.00  0.83           H  
ATOM   1940 2HG  LYS A 128     -34.486  12.291  -2.964  1.00  0.83           H  
ATOM   1941 1HD  LYS A 128     -34.327  14.074  -4.597  1.00  0.83           H  
ATOM   1942 2HD  LYS A 128     -35.086  13.065  -5.840  1.00  0.83           H  
ATOM   1943 1HE  LYS A 128     -37.138  12.983  -4.517  1.00  0.83           H  
ATOM   1944 2HE  LYS A 128     -36.398  13.999  -3.276  1.00  0.83           H  
ATOM   1945 1HZ  LYS A 128     -37.755  15.246  -4.773  1.00  0.83           H  
ATOM   1946 2HZ  LYS A 128     -36.173  15.732  -4.924  1.00  0.83           H  
ATOM   1947 3HZ  LYS A 128     -36.855  14.774  -6.072  1.00  0.83           H  
ATOM   1948  N   TYR A 129     -30.481  10.353  -4.943  1.00  0.85           N  
ATOM   1949  CA  TYR A 129     -29.458   9.872  -5.862  1.00  0.85           C  
ATOM   1950  C   TYR A 129     -29.141   8.413  -5.589  1.00  0.85           C  
ATOM   1951  O   TYR A 129     -29.100   7.584  -6.499  1.00  0.85           O  
ATOM   1952  CB  TYR A 129     -28.169  10.686  -5.778  1.00  0.85           C  
ATOM   1953  CG  TYR A 129     -27.177  10.202  -6.795  1.00  0.85           C  
ATOM   1954  CD1 TYR A 129     -27.364  10.619  -8.092  1.00  0.85           C  
ATOM   1955  CD2 TYR A 129     -26.128   9.328  -6.476  1.00  0.85           C  
ATOM   1956  CE1 TYR A 129     -26.549  10.183  -9.082  1.00  0.85           C  
ATOM   1957  CE2 TYR A 129     -25.288   8.883  -7.498  1.00  0.85           C  
ATOM   1958  CZ  TYR A 129     -25.519   9.318  -8.804  1.00  0.85           C  
ATOM   1959  OH  TYR A 129     -24.749   8.890  -9.853  1.00  0.85           O  
ATOM   1960  H   TYR A 129     -30.303  11.198  -4.401  1.00  0.85           H  
ATOM   1961  HA  TYR A 129     -29.850   9.942  -6.877  1.00  0.85           H  
ATOM   1962 1HB  TYR A 129     -28.374  11.745  -5.954  1.00  0.85           H  
ATOM   1963 2HB  TYR A 129     -27.729  10.588  -4.785  1.00  0.85           H  
ATOM   1964  HD1 TYR A 129     -28.187  11.295  -8.327  1.00  0.85           H  
ATOM   1965  HD2 TYR A 129     -25.981   8.989  -5.449  1.00  0.85           H  
ATOM   1966  HE1 TYR A 129     -26.720  10.510 -10.106  1.00  0.85           H  
ATOM   1967  HE2 TYR A 129     -24.466   8.189  -7.289  1.00  0.85           H  
ATOM   1968  HH  TYR A 129     -24.308   8.035  -9.631  1.00  0.85           H  
ATOM   1969  N   ILE A 130     -28.913   8.097  -4.320  1.00  0.88           N  
ATOM   1970  CA  ILE A 130     -28.594   6.744  -3.930  1.00  0.88           C  
ATOM   1971  C   ILE A 130     -29.786   5.811  -4.176  1.00  0.88           C  
ATOM   1972  O   ILE A 130     -29.635   4.766  -4.810  1.00  0.88           O  
ATOM   1973  CB  ILE A 130     -28.157   6.731  -2.453  1.00  0.88           C  
ATOM   1974  CG1 ILE A 130     -26.790   7.496  -2.304  1.00  0.88           C  
ATOM   1975  CG2 ILE A 130     -28.002   5.350  -1.986  1.00  0.88           C  
ATOM   1976  CD1 ILE A 130     -26.390   7.809  -0.854  1.00  0.88           C  
ATOM   1977  H   ILE A 130     -28.956   8.821  -3.603  1.00  0.88           H  
ATOM   1978  HA  ILE A 130     -27.760   6.399  -4.536  1.00  0.88           H  
ATOM   1979  HB  ILE A 130     -28.906   7.250  -1.846  1.00  0.88           H  
ATOM   1980 1HG1 ILE A 130     -26.002   6.891  -2.754  1.00  0.88           H  
ATOM   1981 2HG1 ILE A 130     -26.856   8.439  -2.850  1.00  0.88           H  
ATOM   1982 1HG2 ILE A 130     -27.695   5.350  -0.941  1.00  0.88           H  
ATOM   1983 2HG2 ILE A 130     -28.956   4.855  -2.089  1.00  0.88           H  
ATOM   1984 3HG2 ILE A 130     -27.251   4.838  -2.587  1.00  0.88           H  
ATOM   1985 1HD1 ILE A 130     -25.437   8.335  -0.843  1.00  0.88           H  
ATOM   1986 2HD1 ILE A 130     -27.156   8.439  -0.397  1.00  0.88           H  
ATOM   1987 3HD1 ILE A 130     -26.296   6.885  -0.285  1.00  0.88           H  
ATOM   1988  N   SER A 131     -30.990   6.218  -3.762  1.00  0.91           N  
ATOM   1989  CA  SER A 131     -32.180   5.386  -3.911  1.00  0.91           C  
ATOM   1990  C   SER A 131     -32.482   5.016  -5.356  1.00  0.91           C  
ATOM   1991  O   SER A 131     -32.913   3.896  -5.633  1.00  0.91           O  
ATOM   1992  CB  SER A 131     -33.384   6.096  -3.336  1.00  0.91           C  
ATOM   1993  OG  SER A 131     -33.229   6.268  -1.956  1.00  0.91           O  
ATOM   1994  H   SER A 131     -31.092   7.110  -3.279  1.00  0.91           H  
ATOM   1995  HA  SER A 131     -32.019   4.470  -3.350  1.00  0.91           H  
ATOM   1996 1HB  SER A 131     -33.505   7.065  -3.819  1.00  0.91           H  
ATOM   1997 2HB  SER A 131     -34.282   5.512  -3.536  1.00  0.91           H  
ATOM   1998  HG  SER A 131     -32.563   6.987  -1.859  1.00  0.91           H  
ATOM   1999  N   GLU A 132     -32.255   5.945  -6.284  1.00  0.93           N  
ATOM   2000  CA  GLU A 132     -32.544   5.696  -7.689  1.00  0.93           C  
ATOM   2001  C   GLU A 132     -31.461   4.903  -8.419  1.00  0.93           C  
ATOM   2002  O   GLU A 132     -31.638   4.579  -9.596  1.00  0.93           O  
ATOM   2003  CB  GLU A 132     -32.816   7.010  -8.439  1.00  0.93           C  
ATOM   2004  CG  GLU A 132     -34.127   7.719  -8.039  1.00  0.93           C  
ATOM   2005  CD  GLU A 132     -34.373   9.013  -8.802  1.00  0.93           C  
ATOM   2006  OE1 GLU A 132     -33.458   9.509  -9.414  1.00  0.93           O  
ATOM   2007  OE2 GLU A 132     -35.506   9.474  -8.817  1.00  0.93           O  
ATOM   2008  H   GLU A 132     -31.911   6.864  -6.003  1.00  0.93           H  
ATOM   2009  HA  GLU A 132     -33.458   5.105  -7.733  1.00  0.93           H  
ATOM   2010 1HB  GLU A 132     -31.993   7.705  -8.248  1.00  0.93           H  
ATOM   2011 2HB  GLU A 132     -32.844   6.821  -9.511  1.00  0.93           H  
ATOM   2012 1HG  GLU A 132     -34.961   7.040  -8.211  1.00  0.93           H  
ATOM   2013 2HG  GLU A 132     -34.087   7.937  -6.970  1.00  0.93           H  
ATOM   2014  N   SER A 133     -30.333   4.606  -7.769  1.00  0.93           N  
ATOM   2015  CA  SER A 133     -29.313   3.826  -8.445  1.00  0.93           C  
ATOM   2016  C   SER A 133     -29.882   2.403  -8.603  1.00  0.93           C  
ATOM   2017  O   SER A 133     -30.226   1.779  -7.599  1.00  0.93           O  
ATOM   2018  CB  SER A 133     -28.026   3.830  -7.642  1.00  0.93           C  
ATOM   2019  OG  SER A 133     -27.070   2.967  -8.209  1.00  0.93           O  
ATOM   2020  H   SER A 133     -30.197   4.876  -6.794  1.00  0.93           H  
ATOM   2021  HA  SER A 133     -29.103   4.297  -9.394  1.00  0.93           H  
ATOM   2022 1HB  SER A 133     -27.631   4.850  -7.605  1.00  0.93           H  
ATOM   2023 2HB  SER A 133     -28.232   3.532  -6.622  1.00  0.93           H  
ATOM   2024  HG  SER A 133     -26.239   3.184  -7.779  1.00  0.93           H  
ATOM   2025  N   PRO A 134     -29.937   1.817  -9.817  1.00  0.92           N  
ATOM   2026  CA  PRO A 134     -30.525   0.511 -10.107  1.00  0.92           C  
ATOM   2027  C   PRO A 134     -30.096  -0.641  -9.196  1.00  0.92           C  
ATOM   2028  O   PRO A 134     -30.880  -1.560  -8.956  1.00  0.92           O  
ATOM   2029  CB  PRO A 134     -30.027   0.255 -11.535  1.00  0.92           C  
ATOM   2030  CG  PRO A 134     -29.905   1.626 -12.139  1.00  0.92           C  
ATOM   2031  CD  PRO A 134     -29.401   2.506 -11.017  1.00  0.92           C  
ATOM   2032  HA  PRO A 134     -31.619   0.611 -10.096  1.00  0.92           H  
ATOM   2033 1HB  PRO A 134     -29.072  -0.290 -11.507  1.00  0.92           H  
ATOM   2034 2HB  PRO A 134     -30.744  -0.385 -12.070  1.00  0.92           H  
ATOM   2035 1HG  PRO A 134     -29.219   1.601 -12.999  1.00  0.92           H  
ATOM   2036 2HG  PRO A 134     -30.882   1.957 -12.523  1.00  0.92           H  
ATOM   2037 1HD  PRO A 134     -28.302   2.557 -10.991  1.00  0.92           H  
ATOM   2038 2HD  PRO A 134     -29.877   3.485 -11.165  1.00  0.92           H  
ATOM   2039  N   GLY A 135     -28.859  -0.618  -8.704  1.00  0.89           N  
ATOM   2040  CA  GLY A 135     -28.389  -1.705  -7.853  1.00  0.89           C  
ATOM   2041  C   GLY A 135     -28.438  -1.422  -6.351  1.00  0.89           C  
ATOM   2042  O   GLY A 135     -28.061  -2.286  -5.559  1.00  0.89           O  
ATOM   2043  H   GLY A 135     -28.240   0.152  -8.911  1.00  0.89           H  
ATOM   2044 1HA  GLY A 135     -28.975  -2.600  -8.063  1.00  0.89           H  
ATOM   2045 2HA  GLY A 135     -27.364  -1.943  -8.132  1.00  0.89           H  
ATOM   2046  N   PHE A 136     -28.882  -0.234  -5.940  1.00  0.86           N  
ATOM   2047  CA  PHE A 136     -28.849   0.098  -4.516  1.00  0.86           C  
ATOM   2048  C   PHE A 136     -29.727  -0.754  -3.621  1.00  0.86           C  
ATOM   2049  O   PHE A 136     -29.257  -1.257  -2.604  1.00  0.86           O  
ATOM   2050  CB  PHE A 136     -29.149   1.558  -4.277  1.00  0.86           C  
ATOM   2051  CG  PHE A 136     -29.244   1.912  -2.842  1.00  0.86           C  
ATOM   2052  CD1 PHE A 136     -28.115   1.959  -2.030  1.00  0.86           C  
ATOM   2053  CD2 PHE A 136     -30.461   2.233  -2.310  1.00  0.86           C  
ATOM   2054  CE1 PHE A 136     -28.224   2.321  -0.698  1.00  0.86           C  
ATOM   2055  CE2 PHE A 136     -30.584   2.596  -1.018  1.00  0.86           C  
ATOM   2056  CZ  PHE A 136     -29.466   2.648  -0.190  1.00  0.86           C  
ATOM   2057  H   PHE A 136     -29.244   0.450  -6.608  1.00  0.86           H  
ATOM   2058  HA  PHE A 136     -27.821  -0.051  -4.185  1.00  0.86           H  
ATOM   2059 1HB  PHE A 136     -28.368   2.166  -4.720  1.00  0.86           H  
ATOM   2060 2HB  PHE A 136     -30.089   1.835  -4.765  1.00  0.86           H  
ATOM   2061  HD1 PHE A 136     -27.149   1.709  -2.451  1.00  0.86           H  
ATOM   2062  HD2 PHE A 136     -31.338   2.199  -2.957  1.00  0.86           H  
ATOM   2063  HE1 PHE A 136     -27.341   2.356  -0.060  1.00  0.86           H  
ATOM   2064  HE2 PHE A 136     -31.566   2.841  -0.636  1.00  0.86           H  
ATOM   2065  HZ  PHE A 136     -29.571   2.940   0.856  1.00  0.86           H  
ATOM   2066  N   ILE A 137     -31.002  -0.920  -3.945  1.00  0.83           N  
ATOM   2067  CA  ILE A 137     -31.789  -1.683  -3.000  1.00  0.83           C  
ATOM   2068  C   ILE A 137     -31.298  -3.144  -2.939  1.00  0.83           C  
ATOM   2069  O   ILE A 137     -31.184  -3.675  -1.831  1.00  0.83           O  
ATOM   2070  CB  ILE A 137     -33.305  -1.543  -3.221  1.00  0.83           C  
ATOM   2071  CG1 ILE A 137     -33.708  -0.122  -2.927  1.00  0.83           C  
ATOM   2072  CG2 ILE A 137     -34.025  -2.475  -2.269  1.00  0.83           C  
ATOM   2073  CD1 ILE A 137     -35.126   0.211  -3.351  1.00  0.83           C  
ATOM   2074  H   ILE A 137     -31.394  -0.516  -4.785  1.00  0.83           H  
ATOM   2075  HA  ILE A 137     -31.614  -1.256  -2.020  1.00  0.83           H  
ATOM   2076  HB  ILE A 137     -33.585  -1.755  -4.230  1.00  0.83           H  
ATOM   2077 1HG1 ILE A 137     -33.591   0.054  -1.876  1.00  0.83           H  
ATOM   2078 2HG1 ILE A 137     -33.036   0.548  -3.461  1.00  0.83           H  
ATOM   2079 1HG2 ILE A 137     -35.103  -2.363  -2.400  1.00  0.83           H  
ATOM   2080 2HG2 ILE A 137     -33.728  -3.497  -2.488  1.00  0.83           H  
ATOM   2081 3HG2 ILE A 137     -33.758  -2.231  -1.241  1.00  0.83           H  
ATOM   2082 1HD1 ILE A 137     -35.343   1.252  -3.117  1.00  0.83           H  
ATOM   2083 2HD1 ILE A 137     -35.234   0.058  -4.426  1.00  0.83           H  
ATOM   2084 3HD1 ILE A 137     -35.832  -0.428  -2.822  1.00  0.83           H  
ATOM   2085  N   PRO A 138     -31.068  -3.864  -4.072  1.00  0.80           N  
ATOM   2086  CA  PRO A 138     -30.466  -5.190  -4.088  1.00  0.80           C  
ATOM   2087  C   PRO A 138     -29.155  -5.221  -3.292  1.00  0.80           C  
ATOM   2088  O   PRO A 138     -28.857  -6.208  -2.616  1.00  0.80           O  
ATOM   2089  CB  PRO A 138     -30.241  -5.429  -5.579  1.00  0.80           C  
ATOM   2090  CG  PRO A 138     -31.344  -4.649  -6.250  1.00  0.80           C  
ATOM   2091  CD  PRO A 138     -31.488  -3.397  -5.424  1.00  0.80           C  
ATOM   2092  HA  PRO A 138     -31.188  -5.914  -3.681  1.00  0.80           H  
ATOM   2093 1HB  PRO A 138     -29.238  -5.064  -5.865  1.00  0.80           H  
ATOM   2094 2HB  PRO A 138     -30.270  -6.505  -5.799  1.00  0.80           H  
ATOM   2095 1HG  PRO A 138     -31.068  -4.424  -7.295  1.00  0.80           H  
ATOM   2096 2HG  PRO A 138     -32.268  -5.241  -6.284  1.00  0.80           H  
ATOM   2097 1HD  PRO A 138     -30.832  -2.643  -5.832  1.00  0.80           H  
ATOM   2098 2HD  PRO A 138     -32.523  -3.111  -5.454  1.00  0.80           H  
ATOM   2099  N   LEU A 139     -28.391  -4.121  -3.319  1.00  0.78           N  
ATOM   2100  CA  LEU A 139     -27.165  -4.038  -2.545  1.00  0.78           C  
ATOM   2101  C   LEU A 139     -27.502  -4.070  -1.060  1.00  0.78           C  
ATOM   2102  O   LEU A 139     -26.886  -4.819  -0.312  1.00  0.78           O  
ATOM   2103  CB  LEU A 139     -26.366  -2.784  -2.905  1.00  0.78           C  
ATOM   2104  CG  LEU A 139     -25.091  -2.567  -2.140  1.00  0.78           C  
ATOM   2105  CD1 LEU A 139     -24.139  -3.728  -2.395  1.00  0.78           C  
ATOM   2106  CD2 LEU A 139     -24.481  -1.221  -2.545  1.00  0.78           C  
ATOM   2107  H   LEU A 139     -28.616  -3.326  -3.916  1.00  0.78           H  
ATOM   2108  HA  LEU A 139     -26.552  -4.906  -2.778  1.00  0.78           H  
ATOM   2109 1HB  LEU A 139     -26.120  -2.820  -3.963  1.00  0.78           H  
ATOM   2110 2HB  LEU A 139     -26.977  -1.922  -2.732  1.00  0.78           H  
ATOM   2111  HG  LEU A 139     -25.322  -2.545  -1.098  1.00  0.78           H  
ATOM   2112 1HD1 LEU A 139     -23.226  -3.589  -1.831  1.00  0.78           H  
ATOM   2113 2HD1 LEU A 139     -24.610  -4.663  -2.090  1.00  0.78           H  
ATOM   2114 3HD1 LEU A 139     -23.913  -3.762  -3.453  1.00  0.78           H  
ATOM   2115 1HD2 LEU A 139     -23.588  -1.050  -1.980  1.00  0.78           H  
ATOM   2116 2HD2 LEU A 139     -24.244  -1.224  -3.611  1.00  0.78           H  
ATOM   2117 3HD2 LEU A 139     -25.198  -0.425  -2.336  1.00  0.78           H  
ATOM   2118  N   LEU A 140     -28.505  -3.297  -0.623  1.00  0.76           N  
ATOM   2119  CA  LEU A 140     -28.870  -3.293   0.799  1.00  0.76           C  
ATOM   2120  C   LEU A 140     -29.289  -4.705   1.216  1.00  0.76           C  
ATOM   2121  O   LEU A 140     -28.906  -5.205   2.278  1.00  0.76           O  
ATOM   2122  CB  LEU A 140     -30.079  -2.376   1.042  1.00  0.76           C  
ATOM   2123  CG  LEU A 140     -29.921  -0.850   0.882  1.00  0.76           C  
ATOM   2124  CD1 LEU A 140     -31.338  -0.214   0.939  1.00  0.76           C  
ATOM   2125  CD2 LEU A 140     -29.025  -0.297   1.996  1.00  0.76           C  
ATOM   2126  H   LEU A 140     -28.989  -2.688  -1.286  1.00  0.76           H  
ATOM   2127  HA  LEU A 140     -28.016  -2.975   1.391  1.00  0.76           H  
ATOM   2128 1HB  LEU A 140     -30.877  -2.679   0.377  1.00  0.76           H  
ATOM   2129 2HB  LEU A 140     -30.421  -2.551   2.062  1.00  0.76           H  
ATOM   2130  HG  LEU A 140     -29.479  -0.618  -0.090  1.00  0.76           H  
ATOM   2131 1HD1 LEU A 140     -31.280   0.836   0.840  1.00  0.76           H  
ATOM   2132 2HD1 LEU A 140     -31.941  -0.620   0.138  1.00  0.76           H  
ATOM   2133 3HD1 LEU A 140     -31.805  -0.423   1.844  1.00  0.76           H  
ATOM   2134 1HD2 LEU A 140     -28.925   0.773   1.891  1.00  0.76           H  
ATOM   2135 2HD2 LEU A 140     -29.465  -0.517   2.970  1.00  0.76           H  
ATOM   2136 3HD2 LEU A 140     -28.043  -0.757   1.922  1.00  0.76           H  
ATOM   2137  N   TRP A 141     -30.031  -5.378   0.334  1.00  0.74           N  
ATOM   2138  CA  TRP A 141     -30.476  -6.746   0.583  1.00  0.74           C  
ATOM   2139  C   TRP A 141     -29.295  -7.684   0.786  1.00  0.74           C  
ATOM   2140  O   TRP A 141     -29.266  -8.475   1.733  1.00  0.74           O  
ATOM   2141  CB  TRP A 141     -31.347  -7.211  -0.600  1.00  0.74           C  
ATOM   2142  CG  TRP A 141     -31.682  -8.684  -0.665  1.00  0.74           C  
ATOM   2143  CD1 TRP A 141     -32.706  -9.347  -0.079  1.00  0.74           C  
ATOM   2144  CD2 TRP A 141     -30.949  -9.680  -1.431  1.00  0.74           C  
ATOM   2145  NE1 TRP A 141     -32.653 -10.688  -0.400  1.00  0.74           N  
ATOM   2146  CE2 TRP A 141     -31.581 -10.902  -1.225  1.00  0.74           C  
ATOM   2147  CE3 TRP A 141     -29.825  -9.624  -2.263  1.00  0.74           C  
ATOM   2148  CZ2 TRP A 141     -31.121 -12.074  -1.813  1.00  0.74           C  
ATOM   2149  CZ3 TRP A 141     -29.365 -10.787  -2.853  1.00  0.74           C  
ATOM   2150  CH2 TRP A 141     -29.992 -11.983  -2.632  1.00  0.74           C  
ATOM   2151  H   TRP A 141     -30.316  -4.905  -0.527  1.00  0.74           H  
ATOM   2152  HA  TRP A 141     -31.065  -6.746   1.489  1.00  0.74           H  
ATOM   2153 1HB  TRP A 141     -32.288  -6.656  -0.582  1.00  0.74           H  
ATOM   2154 2HB  TRP A 141     -30.863  -6.956  -1.516  1.00  0.74           H  
ATOM   2155  HD1 TRP A 141     -33.456  -8.897   0.545  1.00  0.74           H  
ATOM   2156  HE1 TRP A 141     -33.304 -11.389  -0.083  1.00  0.74           H  
ATOM   2157  HE3 TRP A 141     -29.325  -8.678  -2.444  1.00  0.74           H  
ATOM   2158  HZ2 TRP A 141     -31.612 -13.034  -1.654  1.00  0.74           H  
ATOM   2159  HZ3 TRP A 141     -28.486 -10.725  -3.496  1.00  0.74           H  
ATOM   2160  HH2 TRP A 141     -29.602 -12.882  -3.111  1.00  0.74           H  
ATOM   2161  N   TRP A 142     -28.323  -7.593  -0.108  1.00  0.73           N  
ATOM   2162  CA  TRP A 142     -27.130  -8.415  -0.073  1.00  0.73           C  
ATOM   2163  C   TRP A 142     -26.254  -8.124   1.141  1.00  0.73           C  
ATOM   2164  O   TRP A 142     -25.823  -9.035   1.854  1.00  0.73           O  
ATOM   2165  CB  TRP A 142     -26.353  -8.185  -1.367  1.00  0.73           C  
ATOM   2166  CG  TRP A 142     -25.117  -8.970  -1.531  1.00  0.73           C  
ATOM   2167  CD1 TRP A 142     -23.849  -8.485  -1.624  1.00  0.73           C  
ATOM   2168  CD2 TRP A 142     -25.011 -10.407  -1.629  1.00  0.73           C  
ATOM   2169  NE1 TRP A 142     -22.964  -9.515  -1.799  1.00  0.73           N  
ATOM   2170  CE2 TRP A 142     -23.660 -10.704  -1.803  1.00  0.73           C  
ATOM   2171  CE3 TRP A 142     -25.944 -11.449  -1.590  1.00  0.73           C  
ATOM   2172  CZ2 TRP A 142     -23.209 -12.007  -1.948  1.00  0.73           C  
ATOM   2173  CZ3 TRP A 142     -25.496 -12.753  -1.729  1.00  0.73           C  
ATOM   2174  CH2 TRP A 142     -24.162 -13.026  -1.906  1.00  0.73           C  
ATOM   2175  H   TRP A 142     -28.426  -6.925  -0.872  1.00  0.73           H  
ATOM   2176  HA  TRP A 142     -27.441  -9.458  -0.032  1.00  0.73           H  
ATOM   2177 1HB  TRP A 142     -27.000  -8.395  -2.214  1.00  0.73           H  
ATOM   2178 2HB  TRP A 142     -26.089  -7.129  -1.431  1.00  0.73           H  
ATOM   2179  HD1 TRP A 142     -23.578  -7.428  -1.585  1.00  0.73           H  
ATOM   2180  HE1 TRP A 142     -21.967  -9.402  -1.916  1.00  0.73           H  
ATOM   2181  HE3 TRP A 142     -26.998 -11.239  -1.449  1.00  0.73           H  
ATOM   2182  HZ2 TRP A 142     -22.157 -12.247  -2.089  1.00  0.73           H  
ATOM   2183  HZ3 TRP A 142     -26.232 -13.557  -1.695  1.00  0.73           H  
ATOM   2184  HH2 TRP A 142     -23.844 -14.063  -2.013  1.00  0.73           H  
ATOM   2185  N   LEU A 143     -26.019  -6.848   1.415  1.00  0.72           N  
ATOM   2186  CA  LEU A 143     -25.145  -6.446   2.503  1.00  0.72           C  
ATOM   2187  C   LEU A 143     -25.687  -6.907   3.860  1.00  0.72           C  
ATOM   2188  O   LEU A 143     -24.917  -7.329   4.720  1.00  0.72           O  
ATOM   2189  CB  LEU A 143     -25.008  -4.944   2.521  1.00  0.72           C  
ATOM   2190  CG  LEU A 143     -24.288  -4.222   1.378  1.00  0.72           C  
ATOM   2191  CD1 LEU A 143     -24.557  -2.782   1.536  1.00  0.72           C  
ATOM   2192  CD2 LEU A 143     -22.831  -4.435   1.454  1.00  0.72           C  
ATOM   2193  H   LEU A 143     -26.428  -6.131   0.824  1.00  0.72           H  
ATOM   2194  HA  LEU A 143     -24.168  -6.897   2.344  1.00  0.72           H  
ATOM   2195 1HB  LEU A 143     -26.000  -4.504   2.628  1.00  0.72           H  
ATOM   2196 2HB  LEU A 143     -24.412  -4.726   3.385  1.00  0.72           H  
ATOM   2197  HG  LEU A 143     -24.648  -4.567   0.427  1.00  0.72           H  
ATOM   2198 1HD1 LEU A 143     -24.048  -2.218   0.758  1.00  0.72           H  
ATOM   2199 2HD1 LEU A 143     -25.628  -2.600   1.483  1.00  0.72           H  
ATOM   2200 3HD1 LEU A 143     -24.188  -2.501   2.494  1.00  0.72           H  
ATOM   2201 1HD2 LEU A 143     -22.342  -3.891   0.646  1.00  0.72           H  
ATOM   2202 2HD2 LEU A 143     -22.463  -4.073   2.415  1.00  0.72           H  
ATOM   2203 3HD2 LEU A 143     -22.632  -5.496   1.354  1.00  0.72           H  
ATOM   2204  N   LEU A 144     -27.015  -6.913   4.036  1.00  0.71           N  
ATOM   2205  CA  LEU A 144     -27.606  -7.383   5.292  1.00  0.71           C  
ATOM   2206  C   LEU A 144     -27.296  -8.855   5.594  1.00  0.71           C  
ATOM   2207  O   LEU A 144     -27.474  -9.285   6.736  1.00  0.71           O  
ATOM   2208  CB  LEU A 144     -29.132  -7.146   5.336  1.00  0.71           C  
ATOM   2209  CG  LEU A 144     -29.547  -5.668   5.488  1.00  0.71           C  
ATOM   2210  CD1 LEU A 144     -31.043  -5.496   5.380  1.00  0.71           C  
ATOM   2211  CD2 LEU A 144     -29.055  -5.155   6.835  1.00  0.71           C  
ATOM   2212  H   LEU A 144     -27.629  -6.542   3.306  1.00  0.71           H  
ATOM   2213  HA  LEU A 144     -27.172  -6.790   6.096  1.00  0.71           H  
ATOM   2214 1HB  LEU A 144     -29.559  -7.513   4.399  1.00  0.71           H  
ATOM   2215 2HB  LEU A 144     -29.559  -7.710   6.161  1.00  0.71           H  
ATOM   2216  HG  LEU A 144     -29.113  -5.118   4.708  1.00  0.71           H  
ATOM   2217 1HD1 LEU A 144     -31.294  -4.441   5.482  1.00  0.71           H  
ATOM   2218 2HD1 LEU A 144     -31.365  -5.850   4.410  1.00  0.71           H  
ATOM   2219 3HD1 LEU A 144     -31.533  -6.065   6.165  1.00  0.71           H  
ATOM   2220 1HD2 LEU A 144     -29.320  -4.108   6.941  1.00  0.71           H  
ATOM   2221 2HD2 LEU A 144     -29.523  -5.723   7.628  1.00  0.71           H  
ATOM   2222 3HD2 LEU A 144     -27.974  -5.262   6.901  1.00  0.71           H  
ATOM   2223  N   SER A 145     -26.930  -9.653   4.573  1.00  0.70           N  
ATOM   2224  CA  SER A 145     -26.622 -11.068   4.778  1.00  0.70           C  
ATOM   2225  C   SER A 145     -25.177 -11.266   5.269  1.00  0.70           C  
ATOM   2226  O   SER A 145     -24.776 -12.381   5.607  1.00  0.70           O  
ATOM   2227  CB  SER A 145     -26.845 -11.873   3.507  1.00  0.70           C  
ATOM   2228  OG  SER A 145     -25.877 -11.602   2.530  1.00  0.70           O  
ATOM   2229  H   SER A 145     -26.789  -9.268   3.639  1.00  0.70           H  
ATOM   2230  HA  SER A 145     -27.293 -11.457   5.537  1.00  0.70           H  
ATOM   2231 1HB  SER A 145     -26.838 -12.935   3.744  1.00  0.70           H  
ATOM   2232 2HB  SER A 145     -27.830 -11.634   3.109  1.00  0.70           H  
ATOM   2233  HG  SER A 145     -25.847 -10.628   2.431  1.00  0.70           H  
ATOM   2234  N   ASP A 146     -24.380 -10.190   5.266  1.00  0.70           N  
ATOM   2235  CA  ASP A 146     -22.977 -10.242   5.656  1.00  0.70           C  
ATOM   2236  C   ASP A 146     -22.879 -10.716   7.113  1.00  0.70           C  
ATOM   2237  O   ASP A 146     -23.640 -10.251   7.951  1.00  0.70           O  
ATOM   2238  CB  ASP A 146     -22.292  -8.859   5.497  1.00  0.70           C  
ATOM   2239  CG  ASP A 146     -20.698  -8.905   5.623  1.00  0.70           C  
ATOM   2240  OD1 ASP A 146     -20.191  -9.248   6.669  1.00  0.70           O  
ATOM   2241  OD2 ASP A 146     -20.000  -8.629   4.634  1.00  0.70           O  
ATOM   2242  H   ASP A 146     -24.759  -9.282   4.995  1.00  0.70           H  
ATOM   2243  HA  ASP A 146     -22.493 -10.943   4.994  1.00  0.70           H  
ATOM   2244 1HB  ASP A 146     -22.561  -8.438   4.527  1.00  0.70           H  
ATOM   2245 2HB  ASP A 146     -22.686  -8.174   6.257  1.00  0.70           H  
ATOM   2246  N   PRO A 147     -22.021 -11.687   7.458  1.00  0.70           N  
ATOM   2247  CA  PRO A 147     -21.851 -12.184   8.814  1.00  0.70           C  
ATOM   2248  C   PRO A 147     -21.338 -11.123   9.804  1.00  0.70           C  
ATOM   2249  O   PRO A 147     -21.467 -11.297  11.019  1.00  0.70           O  
ATOM   2250  CB  PRO A 147     -20.831 -13.316   8.627  1.00  0.70           C  
ATOM   2251  CG  PRO A 147     -20.103 -12.985   7.344  1.00  0.70           C  
ATOM   2252  CD  PRO A 147     -21.143 -12.339   6.462  1.00  0.70           C  
ATOM   2253  HA  PRO A 147     -22.813 -12.588   9.159  1.00  0.70           H  
ATOM   2254 1HB  PRO A 147     -20.159 -13.349   9.496  1.00  0.70           H  
ATOM   2255 2HB  PRO A 147     -21.351 -14.284   8.585  1.00  0.70           H  
ATOM   2256 1HG  PRO A 147     -19.267 -12.300   7.558  1.00  0.70           H  
ATOM   2257 2HG  PRO A 147     -19.668 -13.892   6.899  1.00  0.70           H  
ATOM   2258 1HD  PRO A 147     -20.623 -11.622   5.834  1.00  0.70           H  
ATOM   2259 2HD  PRO A 147     -21.705 -13.084   5.877  1.00  0.70           H  
ATOM   2260  N   ASP A 148     -20.734 -10.037   9.306  1.00  0.69           N  
ATOM   2261  CA  ASP A 148     -20.208  -8.990  10.175  1.00  0.69           C  
ATOM   2262  C   ASP A 148     -21.318  -8.035  10.618  1.00  0.69           C  
ATOM   2263  O   ASP A 148     -21.913  -7.299   9.816  1.00  0.69           O  
ATOM   2264  CB  ASP A 148     -19.039  -8.264   9.497  1.00  0.69           C  
ATOM   2265  CG  ASP A 148     -18.294  -7.188  10.349  1.00  0.69           C  
ATOM   2266  OD1 ASP A 148     -18.886  -6.628  11.272  1.00  0.69           O  
ATOM   2267  OD2 ASP A 148     -17.110  -6.947  10.070  1.00  0.69           O  
ATOM   2268  H   ASP A 148     -20.634  -9.903   8.295  1.00  0.69           H  
ATOM   2269  HA  ASP A 148     -19.808  -9.467  11.070  1.00  0.69           H  
ATOM   2270 1HB  ASP A 148     -18.314  -9.011   9.181  1.00  0.69           H  
ATOM   2271 2HB  ASP A 148     -19.409  -7.786   8.585  1.00  0.69           H  
ATOM   2272  N   ALA A 149     -21.598  -8.068  11.917  1.00  0.67           N  
ATOM   2273  CA  ALA A 149     -22.666  -7.292  12.529  1.00  0.67           C  
ATOM   2274  C   ALA A 149     -22.508  -5.795  12.304  1.00  0.67           C  
ATOM   2275  O   ALA A 149     -23.504  -5.072  12.320  1.00  0.67           O  
ATOM   2276  CB  ALA A 149     -22.725  -7.560  14.019  1.00  0.67           C  
ATOM   2277  H   ALA A 149     -21.048  -8.686  12.499  1.00  0.67           H  
ATOM   2278  HA  ALA A 149     -23.605  -7.607  12.073  1.00  0.67           H  
ATOM   2279 1HB  ALA A 149     -23.551  -6.999  14.458  1.00  0.67           H  
ATOM   2280 2HB  ALA A 149     -22.876  -8.625  14.192  1.00  0.67           H  
ATOM   2281 3HB  ALA A 149     -21.789  -7.245  14.478  1.00  0.67           H  
ATOM   2282  N   GLU A 150     -21.269  -5.296  12.166  1.00  0.65           N  
ATOM   2283  CA  GLU A 150     -21.126  -3.854  12.006  1.00  0.65           C  
ATOM   2284  C   GLU A 150     -21.574  -3.446  10.616  1.00  0.65           C  
ATOM   2285  O   GLU A 150     -22.266  -2.440  10.450  1.00  0.65           O  
ATOM   2286  CB  GLU A 150     -19.716  -3.342  12.297  1.00  0.65           C  
ATOM   2287  CG  GLU A 150     -19.679  -1.825  12.204  1.00  0.65           C  
ATOM   2288  CD  GLU A 150     -18.448  -1.125  12.678  1.00  0.65           C  
ATOM   2289  OE1 GLU A 150     -17.521  -1.757  13.123  1.00  0.65           O  
ATOM   2290  OE2 GLU A 150     -18.453   0.094  12.585  1.00  0.65           O  
ATOM   2291  H   GLU A 150     -20.445  -5.909  12.101  1.00  0.65           H  
ATOM   2292  HA  GLU A 150     -21.787  -3.366  12.720  1.00  0.65           H  
ATOM   2293 1HB  GLU A 150     -19.404  -3.648  13.293  1.00  0.65           H  
ATOM   2294 2HB  GLU A 150     -19.012  -3.763  11.575  1.00  0.65           H  
ATOM   2295 1HG  GLU A 150     -19.784  -1.602  11.165  1.00  0.65           H  
ATOM   2296 2HG  GLU A 150     -20.548  -1.419  12.721  1.00  0.65           H  
ATOM   2297  N   VAL A 151     -21.237  -4.250   9.609  1.00  0.63           N  
ATOM   2298  CA  VAL A 151     -21.678  -3.914   8.264  1.00  0.63           C  
ATOM   2299  C   VAL A 151     -23.185  -3.893   8.274  1.00  0.63           C  
ATOM   2300  O   VAL A 151     -23.802  -2.924   7.835  1.00  0.63           O  
ATOM   2301  CB  VAL A 151     -21.231  -4.982   7.241  1.00  0.63           C  
ATOM   2302  CG1 VAL A 151     -21.897  -4.743   5.883  1.00  0.63           C  
ATOM   2303  CG2 VAL A 151     -19.738  -4.947   7.071  1.00  0.63           C  
ATOM   2304  H   VAL A 151     -20.683  -5.082   9.786  1.00  0.63           H  
ATOM   2305  HA  VAL A 151     -21.299  -2.934   7.982  1.00  0.63           H  
ATOM   2306  HB  VAL A 151     -21.539  -5.968   7.603  1.00  0.63           H  
ATOM   2307 1HG1 VAL A 151     -21.580  -5.519   5.187  1.00  0.63           H  
ATOM   2308 2HG1 VAL A 151     -22.984  -4.776   5.992  1.00  0.63           H  
ATOM   2309 3HG1 VAL A 151     -21.596  -3.790   5.514  1.00  0.63           H  
ATOM   2310 1HG2 VAL A 151     -19.436  -5.719   6.361  1.00  0.63           H  
ATOM   2311 2HG2 VAL A 151     -19.446  -3.974   6.694  1.00  0.63           H  
ATOM   2312 3HG2 VAL A 151     -19.262  -5.133   8.037  1.00  0.63           H  
ATOM   2313  N   CYS A 152     -23.777  -4.925   8.871  1.00  0.62           N  
ATOM   2314  CA  CYS A 152     -25.221  -5.032   8.912  1.00  0.62           C  
ATOM   2315  C   CYS A 152     -25.865  -3.863   9.647  1.00  0.62           C  
ATOM   2316  O   CYS A 152     -26.869  -3.318   9.188  1.00  0.62           O  
ATOM   2317  CB  CYS A 152     -25.593  -6.319   9.594  1.00  0.62           C  
ATOM   2318  SG  CYS A 152     -25.179  -7.754   8.628  1.00  0.62           S  
ATOM   2319  H   CYS A 152     -23.198  -5.682   9.253  1.00  0.62           H  
ATOM   2320  HA  CYS A 152     -25.592  -5.055   7.888  1.00  0.62           H  
ATOM   2321 1HB  CYS A 152     -25.085  -6.390  10.551  1.00  0.62           H  
ATOM   2322 2HB  CYS A 152     -26.643  -6.316   9.784  1.00  0.62           H  
ATOM   2323  HG  CYS A 152     -23.851  -7.725   8.868  1.00  0.62           H  
ATOM   2324  N   LEU A 153     -25.262  -3.430  10.753  1.00  0.61           N  
ATOM   2325  CA  LEU A 153     -25.788  -2.313  11.523  1.00  0.61           C  
ATOM   2326  C   LEU A 153     -25.891  -1.074  10.656  1.00  0.61           C  
ATOM   2327  O   LEU A 153     -26.931  -0.405  10.621  1.00  0.61           O  
ATOM   2328  CB  LEU A 153     -24.871  -2.018  12.711  1.00  0.61           C  
ATOM   2329  CG  LEU A 153     -25.259  -0.856  13.592  1.00  0.61           C  
ATOM   2330  CD1 LEU A 153     -26.580  -1.147  14.207  1.00  0.61           C  
ATOM   2331  CD2 LEU A 153     -24.197  -0.662  14.654  1.00  0.61           C  
ATOM   2332  H   LEU A 153     -24.437  -3.915  11.106  1.00  0.61           H  
ATOM   2333  HA  LEU A 153     -26.781  -2.569  11.884  1.00  0.61           H  
ATOM   2334 1HB  LEU A 153     -24.817  -2.911  13.334  1.00  0.61           H  
ATOM   2335 2HB  LEU A 153     -23.873  -1.814  12.330  1.00  0.61           H  
ATOM   2336  HG  LEU A 153     -25.346   0.052  12.992  1.00  0.61           H  
ATOM   2337 1HD1 LEU A 153     -26.885  -0.323  14.850  1.00  0.61           H  
ATOM   2338 2HD1 LEU A 153     -27.317  -1.293  13.422  1.00  0.61           H  
ATOM   2339 3HD1 LEU A 153     -26.486  -2.041  14.790  1.00  0.61           H  
ATOM   2340 1HD2 LEU A 153     -24.478   0.171  15.292  1.00  0.61           H  
ATOM   2341 2HD2 LEU A 153     -24.111  -1.569  15.253  1.00  0.61           H  
ATOM   2342 3HD2 LEU A 153     -23.239  -0.452  14.172  1.00  0.61           H  
ATOM   2343  N   HIS A 154     -24.817  -0.777   9.930  1.00  0.61           N  
ATOM   2344  CA  HIS A 154     -24.797   0.415   9.106  1.00  0.61           C  
ATOM   2345  C   HIS A 154     -25.780   0.297   7.957  1.00  0.61           C  
ATOM   2346  O   HIS A 154     -26.435   1.279   7.603  1.00  0.61           O  
ATOM   2347  CB  HIS A 154     -23.397   0.682   8.580  1.00  0.61           C  
ATOM   2348  CG  HIS A 154     -22.463   1.087   9.650  1.00  0.61           C  
ATOM   2349  ND1 HIS A 154     -22.610   2.241  10.402  1.00  0.61           N  
ATOM   2350  CD2 HIS A 154     -21.381   0.482  10.097  1.00  0.61           C  
ATOM   2351  CE1 HIS A 154     -21.619   2.305  11.284  1.00  0.61           C  
ATOM   2352  NE2 HIS A 154     -20.857   1.245  11.121  1.00  0.61           N  
ATOM   2353  H   HIS A 154     -23.990  -1.380   9.983  1.00  0.61           H  
ATOM   2354  HA  HIS A 154     -25.093   1.272   9.708  1.00  0.61           H  
ATOM   2355 1HB  HIS A 154     -23.009  -0.228   8.107  1.00  0.61           H  
ATOM   2356 2HB  HIS A 154     -23.425   1.464   7.822  1.00  0.61           H  
ATOM   2357  HD2 HIS A 154     -21.000  -0.450   9.708  1.00  0.61           H  
ATOM   2358  HE1 HIS A 154     -21.461   3.094  12.017  1.00  0.61           H  
ATOM   2359  HE2 HIS A 154     -19.997   0.991  11.658  1.00  0.61           H  
ATOM   2360  N   VAL A 155     -25.924  -0.900   7.400  1.00  0.62           N  
ATOM   2361  CA  VAL A 155     -26.850  -1.072   6.298  1.00  0.62           C  
ATOM   2362  C   VAL A 155     -28.261  -0.840   6.769  1.00  0.62           C  
ATOM   2363  O   VAL A 155     -29.027  -0.174   6.083  1.00  0.62           O  
ATOM   2364  CB  VAL A 155     -26.762  -2.447   5.693  1.00  0.62           C  
ATOM   2365  CG1 VAL A 155     -27.823  -2.628   4.657  1.00  0.62           C  
ATOM   2366  CG2 VAL A 155     -25.507  -2.599   5.105  1.00  0.62           C  
ATOM   2367  H   VAL A 155     -25.357  -1.688   7.721  1.00  0.62           H  
ATOM   2368  HA  VAL A 155     -26.608  -0.344   5.531  1.00  0.62           H  
ATOM   2369  HB  VAL A 155     -26.890  -3.192   6.472  1.00  0.62           H  
ATOM   2370 1HG1 VAL A 155     -27.720  -3.605   4.216  1.00  0.62           H  
ATOM   2371 2HG1 VAL A 155     -28.809  -2.517   5.103  1.00  0.62           H  
ATOM   2372 3HG1 VAL A 155     -27.681  -1.889   3.896  1.00  0.62           H  
ATOM   2373 1HG2 VAL A 155     -25.477  -3.563   4.731  1.00  0.62           H  
ATOM   2374 2HG2 VAL A 155     -25.384  -1.862   4.323  1.00  0.62           H  
ATOM   2375 3HG2 VAL A 155     -24.762  -2.476   5.824  1.00  0.62           H  
ATOM   2376  N   LEU A 156     -28.611  -1.354   7.950  1.00  0.64           N  
ATOM   2377  CA  LEU A 156     -29.952  -1.149   8.472  1.00  0.64           C  
ATOM   2378  C   LEU A 156     -30.210   0.345   8.624  1.00  0.64           C  
ATOM   2379  O   LEU A 156     -31.308   0.820   8.331  1.00  0.64           O  
ATOM   2380  CB  LEU A 156     -30.106  -1.801   9.844  1.00  0.64           C  
ATOM   2381  CG  LEU A 156     -30.111  -3.330   9.948  1.00  0.64           C  
ATOM   2382  CD1 LEU A 156     -30.042  -3.668  11.399  1.00  0.64           C  
ATOM   2383  CD2 LEU A 156     -31.371  -3.902   9.347  1.00  0.64           C  
ATOM   2384  H   LEU A 156     -27.937  -1.908   8.481  1.00  0.64           H  
ATOM   2385  HA  LEU A 156     -30.674  -1.573   7.773  1.00  0.64           H  
ATOM   2386 1HB  LEU A 156     -29.287  -1.451  10.472  1.00  0.64           H  
ATOM   2387 2HB  LEU A 156     -31.038  -1.445  10.287  1.00  0.64           H  
ATOM   2388  HG  LEU A 156     -29.247  -3.740   9.448  1.00  0.64           H  
ATOM   2389 1HD1 LEU A 156     -30.034  -4.731  11.552  1.00  0.64           H  
ATOM   2390 2HD1 LEU A 156     -29.142  -3.234  11.808  1.00  0.64           H  
ATOM   2391 3HD1 LEU A 156     -30.892  -3.245  11.885  1.00  0.64           H  
ATOM   2392 1HD2 LEU A 156     -31.373  -4.983   9.448  1.00  0.64           H  
ATOM   2393 2HD2 LEU A 156     -32.218  -3.491   9.880  1.00  0.64           H  
ATOM   2394 3HD2 LEU A 156     -31.431  -3.638   8.291  1.00  0.64           H  
ATOM   2395  N   ARG A 157     -29.190   1.102   9.059  1.00  0.66           N  
ATOM   2396  CA  ARG A 157     -29.341   2.550   9.192  1.00  0.66           C  
ATOM   2397  C   ARG A 157     -29.505   3.202   7.805  1.00  0.66           C  
ATOM   2398  O   ARG A 157     -30.283   4.155   7.636  1.00  0.66           O  
ATOM   2399  CB  ARG A 157     -28.161   3.144   9.955  1.00  0.66           C  
ATOM   2400  CG  ARG A 157     -28.083   2.691  11.418  1.00  0.66           C  
ATOM   2401  CD  ARG A 157     -29.273   3.141  12.199  1.00  0.66           C  
ATOM   2402  NE  ARG A 157     -29.184   2.782  13.612  1.00  0.66           N  
ATOM   2403  CZ  ARG A 157     -30.181   2.966  14.509  1.00  0.66           C  
ATOM   2404  NH1 ARG A 157     -31.314   3.500  14.130  1.00  0.66           N  
ATOM   2405  NH2 ARG A 157     -30.022   2.613  15.771  1.00  0.66           N  
ATOM   2406  H   ARG A 157     -28.308   0.657   9.327  1.00  0.66           H  
ATOM   2407  HA  ARG A 157     -30.240   2.748   9.774  1.00  0.66           H  
ATOM   2408 1HB  ARG A 157     -27.228   2.876   9.464  1.00  0.66           H  
ATOM   2409 2HB  ARG A 157     -28.235   4.219   9.958  1.00  0.66           H  
ATOM   2410 1HG  ARG A 157     -28.058   1.607  11.456  1.00  0.66           H  
ATOM   2411 2HG  ARG A 157     -27.181   3.091  11.880  1.00  0.66           H  
ATOM   2412 1HD  ARG A 157     -29.370   4.225  12.127  1.00  0.66           H  
ATOM   2413 2HD  ARG A 157     -30.171   2.674  11.788  1.00  0.66           H  
ATOM   2414  HE  ARG A 157     -28.322   2.366  13.940  1.00  0.66           H  
ATOM   2415 1HH1 ARG A 157     -31.469   3.788  13.163  1.00  0.66           H  
ATOM   2416 2HH1 ARG A 157     -32.080   3.638  14.801  1.00  0.66           H  
ATOM   2417 1HH2 ARG A 157     -29.153   2.201  16.080  1.00  0.66           H  
ATOM   2418 2HH2 ARG A 157     -30.779   2.775  16.428  1.00  0.66           H  
ATOM   2419  N   LEU A 158     -28.813   2.671   6.784  1.00  0.70           N  
ATOM   2420  CA  LEU A 158     -29.005   3.206   5.439  1.00  0.70           C  
ATOM   2421  C   LEU A 158     -30.425   2.935   4.977  1.00  0.70           C  
ATOM   2422  O   LEU A 158     -31.061   3.819   4.394  1.00  0.70           O  
ATOM   2423  CB  LEU A 158     -28.084   2.561   4.396  1.00  0.70           C  
ATOM   2424  CG  LEU A 158     -26.645   2.836   4.446  1.00  0.70           C  
ATOM   2425  CD1 LEU A 158     -25.944   1.989   3.449  1.00  0.70           C  
ATOM   2426  CD2 LEU A 158     -26.427   4.202   4.123  1.00  0.70           C  
ATOM   2427  H   LEU A 158     -28.147   1.916   6.954  1.00  0.70           H  
ATOM   2428  HA  LEU A 158     -28.838   4.283   5.459  1.00  0.70           H  
ATOM   2429 1HB  LEU A 158     -28.200   1.488   4.463  1.00  0.70           H  
ATOM   2430 2HB  LEU A 158     -28.432   2.865   3.412  1.00  0.70           H  
ATOM   2431  HG  LEU A 158     -26.259   2.616   5.441  1.00  0.70           H  
ATOM   2432 1HD1 LEU A 158     -24.887   2.228   3.497  1.00  0.70           H  
ATOM   2433 2HD1 LEU A 158     -26.112   0.945   3.678  1.00  0.70           H  
ATOM   2434 3HD1 LEU A 158     -26.322   2.207   2.454  1.00  0.70           H  
ATOM   2435 1HD2 LEU A 158     -25.365   4.376   4.162  1.00  0.70           H  
ATOM   2436 2HD2 LEU A 158     -26.803   4.421   3.124  1.00  0.70           H  
ATOM   2437 3HD2 LEU A 158     -26.945   4.807   4.848  1.00  0.70           H  
ATOM   2438  N   VAL A 159     -30.943   1.731   5.300  1.00  0.74           N  
ATOM   2439  CA  VAL A 159     -32.279   1.347   4.867  1.00  0.74           C  
ATOM   2440  C   VAL A 159     -33.267   2.278   5.535  1.00  0.74           C  
ATOM   2441  O   VAL A 159     -34.136   2.836   4.877  1.00  0.74           O  
ATOM   2442  CB  VAL A 159     -32.728  -0.060   5.312  1.00  0.74           C  
ATOM   2443  CG1 VAL A 159     -34.192  -0.209   4.884  1.00  0.74           C  
ATOM   2444  CG2 VAL A 159     -31.893  -1.213   4.767  1.00  0.74           C  
ATOM   2445  H   VAL A 159     -30.360   1.062   5.798  1.00  0.74           H  
ATOM   2446  HA  VAL A 159     -32.346   1.427   3.786  1.00  0.74           H  
ATOM   2447  HB  VAL A 159     -32.691  -0.098   6.398  1.00  0.74           H  
ATOM   2448 1HG1 VAL A 159     -34.581  -1.159   5.218  1.00  0.74           H  
ATOM   2449 2HG1 VAL A 159     -34.777   0.598   5.315  1.00  0.74           H  
ATOM   2450 3HG1 VAL A 159     -34.256  -0.157   3.797  1.00  0.74           H  
ATOM   2451 1HG2 VAL A 159     -32.294  -2.149   5.150  1.00  0.74           H  
ATOM   2452 2HG2 VAL A 159     -31.932  -1.235   3.728  1.00  0.74           H  
ATOM   2453 3HG2 VAL A 159     -30.885  -1.116   5.077  1.00  0.74           H  
ATOM   2454  N   GLN A 160     -33.086   2.492   6.840  1.00  0.78           N  
ATOM   2455  CA  GLN A 160     -33.959   3.348   7.619  1.00  0.78           C  
ATOM   2456  C   GLN A 160     -34.057   4.737   7.008  1.00  0.78           C  
ATOM   2457  O   GLN A 160     -35.155   5.258   6.817  1.00  0.78           O  
ATOM   2458  CB  GLN A 160     -33.443   3.421   9.060  1.00  0.78           C  
ATOM   2459  CG  GLN A 160     -34.259   4.253  10.008  1.00  0.78           C  
ATOM   2460  CD  GLN A 160     -33.721   4.188  11.448  1.00  0.78           C  
ATOM   2461  OE1 GLN A 160     -32.496   4.316  11.680  1.00  0.78           O  
ATOM   2462  NE2 GLN A 160     -34.645   3.994  12.407  1.00  0.78           N  
ATOM   2463  H   GLN A 160     -32.332   2.001   7.319  1.00  0.78           H  
ATOM   2464  HA  GLN A 160     -34.949   2.906   7.643  1.00  0.78           H  
ATOM   2465 1HB  GLN A 160     -33.376   2.411   9.468  1.00  0.78           H  
ATOM   2466 2HB  GLN A 160     -32.438   3.829   9.054  1.00  0.78           H  
ATOM   2467 1HG  GLN A 160     -34.204   5.280   9.676  1.00  0.78           H  
ATOM   2468 2HG  GLN A 160     -35.297   3.903  10.006  1.00  0.78           H  
ATOM   2469 1HE2 GLN A 160     -34.400   3.924  13.409  1.00  0.78           H  
ATOM   2470 2HE2 GLN A 160     -35.644   3.911  12.140  1.00  0.78           H  
ATOM   2471  N   SER A 161     -32.927   5.327   6.626  1.00  0.84           N  
ATOM   2472  CA  SER A 161     -32.990   6.663   6.051  1.00  0.84           C  
ATOM   2473  C   SER A 161     -33.771   6.702   4.728  1.00  0.84           C  
ATOM   2474  O   SER A 161     -34.622   7.581   4.518  1.00  0.84           O  
ATOM   2475  CB  SER A 161     -31.581   7.188   5.856  1.00  0.84           C  
ATOM   2476  OG  SER A 161     -30.953   7.364   7.095  1.00  0.84           O  
ATOM   2477  H   SER A 161     -32.025   4.869   6.781  1.00  0.84           H  
ATOM   2478  HA  SER A 161     -33.502   7.310   6.764  1.00  0.84           H  
ATOM   2479 1HB  SER A 161     -31.008   6.481   5.250  1.00  0.84           H  
ATOM   2480 2HB  SER A 161     -31.611   8.134   5.316  1.00  0.84           H  
ATOM   2481  HG  SER A 161     -30.730   6.467   7.399  1.00  0.84           H  
ATOM   2482  N   VAL A 162     -33.538   5.720   3.849  1.00  0.91           N  
ATOM   2483  CA  VAL A 162     -34.235   5.730   2.563  1.00  0.91           C  
ATOM   2484  C   VAL A 162     -35.707   5.369   2.679  1.00  0.91           C  
ATOM   2485  O   VAL A 162     -36.518   5.855   1.890  1.00  0.91           O  
ATOM   2486  CB  VAL A 162     -33.518   4.817   1.534  1.00  0.91           C  
ATOM   2487  CG1 VAL A 162     -32.139   5.324   1.230  1.00  0.91           C  
ATOM   2488  CG2 VAL A 162     -33.388   3.455   2.075  1.00  0.91           C  
ATOM   2489  H   VAL A 162     -32.850   4.992   4.065  1.00  0.91           H  
ATOM   2490  HA  VAL A 162     -34.210   6.735   2.163  1.00  0.91           H  
ATOM   2491  HB  VAL A 162     -34.086   4.809   0.609  1.00  0.91           H  
ATOM   2492 1HG1 VAL A 162     -31.664   4.687   0.521  1.00  0.91           H  
ATOM   2493 2HG1 VAL A 162     -32.223   6.292   0.803  1.00  0.91           H  
ATOM   2494 3HG1 VAL A 162     -31.543   5.356   2.146  1.00  0.91           H  
ATOM   2495 1HG2 VAL A 162     -32.878   2.816   1.368  1.00  0.91           H  
ATOM   2496 2HG2 VAL A 162     -32.827   3.521   2.950  1.00  0.91           H  
ATOM   2497 3HG2 VAL A 162     -34.353   3.044   2.295  1.00  0.91           H  
ATOM   2498  N   VAL A 163     -36.085   4.563   3.669  1.00  0.98           N  
ATOM   2499  CA  VAL A 163     -37.498   4.267   3.777  1.00  0.98           C  
ATOM   2500  C   VAL A 163     -38.265   5.345   4.542  1.00  0.98           C  
ATOM   2501  O   VAL A 163     -39.418   5.626   4.233  1.00  0.98           O  
ATOM   2502  CB  VAL A 163     -37.748   2.863   4.371  1.00  0.98           C  
ATOM   2503  CG1 VAL A 163     -37.053   1.840   3.497  1.00  0.98           C  
ATOM   2504  CG2 VAL A 163     -37.294   2.783   5.818  1.00  0.98           C  
ATOM   2505  H   VAL A 163     -35.399   4.144   4.298  1.00  0.98           H  
ATOM   2506  HA  VAL A 163     -37.883   4.251   2.774  1.00  0.98           H  
ATOM   2507  HB  VAL A 163     -38.796   2.640   4.316  1.00  0.98           H  
ATOM   2508 1HG1 VAL A 163     -37.237   0.852   3.851  1.00  0.98           H  
ATOM   2509 2HG1 VAL A 163     -37.426   1.929   2.491  1.00  0.98           H  
ATOM   2510 3HG1 VAL A 163     -35.994   2.021   3.500  1.00  0.98           H  
ATOM   2511 1HG2 VAL A 163     -37.473   1.789   6.211  1.00  0.98           H  
ATOM   2512 2HG2 VAL A 163     -36.265   2.996   5.854  1.00  0.98           H  
ATOM   2513 3HG2 VAL A 163     -37.827   3.499   6.430  1.00  0.98           H  
ATOM   2514  N   LEU A 164     -37.651   5.980   5.531  1.00  1.06           N  
ATOM   2515  CA  LEU A 164     -38.388   6.997   6.260  1.00  1.06           C  
ATOM   2516  C   LEU A 164     -38.729   8.247   5.484  1.00  1.06           C  
ATOM   2517  O   LEU A 164     -39.795   8.822   5.695  1.00  1.06           O  
ATOM   2518  CB  LEU A 164     -37.646   7.404   7.518  1.00  1.06           C  
ATOM   2519  CG  LEU A 164     -37.657   6.378   8.598  1.00  1.06           C  
ATOM   2520  CD1 LEU A 164     -36.760   6.827   9.723  1.00  1.06           C  
ATOM   2521  CD2 LEU A 164     -39.103   6.219   9.052  1.00  1.06           C  
ATOM   2522  H   LEU A 164     -36.696   5.747   5.802  1.00  1.06           H  
ATOM   2523  HA  LEU A 164     -39.328   6.550   6.572  1.00  1.06           H  
ATOM   2524 1HB  LEU A 164     -36.602   7.595   7.253  1.00  1.06           H  
ATOM   2525 2HB  LEU A 164     -38.081   8.322   7.906  1.00  1.06           H  
ATOM   2526  HG  LEU A 164     -37.278   5.424   8.226  1.00  1.06           H  
ATOM   2527 1HD1 LEU A 164     -36.774   6.078  10.520  1.00  1.06           H  
ATOM   2528 2HD1 LEU A 164     -35.748   6.944   9.344  1.00  1.06           H  
ATOM   2529 3HD1 LEU A 164     -37.114   7.777  10.113  1.00  1.06           H  
ATOM   2530 1HD2 LEU A 164     -39.163   5.506   9.838  1.00  1.06           H  
ATOM   2531 2HD2 LEU A 164     -39.472   7.175   9.417  1.00  1.06           H  
ATOM   2532 3HD2 LEU A 164     -39.716   5.890   8.216  1.00  1.06           H  
ATOM   2533  N   GLU A 165     -37.833   8.717   4.630  1.00  1.14           N  
ATOM   2534  CA  GLU A 165     -38.125   9.968   3.943  1.00  1.14           C  
ATOM   2535  C   GLU A 165     -39.260   9.810   2.890  1.00  1.14           C  
ATOM   2536  O   GLU A 165     -39.182   8.919   2.032  1.00  1.14           O  
ATOM   2537  CB  GLU A 165     -36.874  10.508   3.279  1.00  1.14           C  
ATOM   2538  CG  GLU A 165     -36.966  11.946   2.765  1.00  1.14           C  
ATOM   2539  CD  GLU A 165     -37.019  12.984   3.874  1.00  1.14           C  
ATOM   2540  OE1 GLU A 165     -36.208  12.904   4.767  1.00  1.14           O  
ATOM   2541  OE2 GLU A 165     -37.842  13.870   3.814  1.00  1.14           O  
ATOM   2542  H   GLU A 165     -36.942   8.233   4.484  1.00  1.14           H  
ATOM   2543  HA  GLU A 165     -38.388  10.689   4.702  1.00  1.14           H  
ATOM   2544 1HB  GLU A 165     -36.040  10.443   3.977  1.00  1.14           H  
ATOM   2545 2HB  GLU A 165     -36.645   9.875   2.425  1.00  1.14           H  
ATOM   2546 1HG  GLU A 165     -36.111  12.146   2.166  1.00  1.14           H  
ATOM   2547 2HG  GLU A 165     -37.841  12.049   2.136  1.00  1.14           H  
ATOM   2548  N   PRO A 166     -40.339  10.630   2.944  1.00  1.22           N  
ATOM   2549  CA  PRO A 166     -41.437  10.689   1.991  1.00  1.22           C  
ATOM   2550  C   PRO A 166     -40.856  11.029   0.642  1.00  1.22           C  
ATOM   2551  O   PRO A 166     -39.713  11.471   0.574  1.00  1.22           O  
ATOM   2552  CB  PRO A 166     -42.325  11.818   2.519  1.00  1.22           C  
ATOM   2553  CG  PRO A 166     -42.006  11.905   3.984  1.00  1.22           C  
ATOM   2554  CD  PRO A 166     -40.535  11.564   4.090  1.00  1.22           C  
ATOM   2555  HA  PRO A 166     -41.966   9.723   1.968  1.00  1.22           H  
ATOM   2556 1HB  PRO A 166     -42.097  12.749   1.978  1.00  1.22           H  
ATOM   2557 2HB  PRO A 166     -43.381  11.586   2.324  1.00  1.22           H  
ATOM   2558 1HG  PRO A 166     -42.232  12.913   4.363  1.00  1.22           H  
ATOM   2559 2HG  PRO A 166     -42.637  11.204   4.550  1.00  1.22           H  
ATOM   2560 1HD  PRO A 166     -39.913  12.461   3.982  1.00  1.22           H  
ATOM   2561 2HD  PRO A 166     -40.411  11.076   5.058  1.00  1.22           H  
ATOM   2562  N   GLU A 167     -41.577  10.750  -0.442  1.00  1.30           N  
ATOM   2563  CA  GLU A 167     -41.113  11.055  -1.813  1.00  1.30           C  
ATOM   2564  C   GLU A 167     -40.098  10.005  -2.272  1.00  1.30           C  
ATOM   2565  O   GLU A 167     -40.323   9.318  -3.271  1.00  1.30           O  
ATOM   2566  CB  GLU A 167     -40.514  12.482  -1.910  1.00  1.30           C  
ATOM   2567  CG  GLU A 167     -40.221  12.964  -3.308  1.00  1.30           C  
ATOM   2568  CD  GLU A 167     -39.749  14.417  -3.332  1.00  1.30           C  
ATOM   2569  OE1 GLU A 167     -39.640  15.010  -2.293  1.00  1.30           O  
ATOM   2570  OE2 GLU A 167     -39.482  14.924  -4.404  1.00  1.30           O  
ATOM   2571  H   GLU A 167     -42.500  10.323  -0.342  1.00  1.30           H  
ATOM   2572  HA  GLU A 167     -41.969  11.017  -2.485  1.00  1.30           H  
ATOM   2573 1HB  GLU A 167     -41.170  13.200  -1.418  1.00  1.30           H  
ATOM   2574 2HB  GLU A 167     -39.545  12.535  -1.438  1.00  1.30           H  
ATOM   2575 1HG  GLU A 167     -39.448  12.328  -3.739  1.00  1.30           H  
ATOM   2576 2HG  GLU A 167     -41.117  12.865  -3.915  1.00  1.30           H  
ATOM   2577  N   VAL A 168     -39.021   9.829  -1.511  1.00  1.37           N  
ATOM   2578  CA  VAL A 168     -38.051   8.792  -1.811  1.00  1.37           C  
ATOM   2579  C   VAL A 168     -38.708   7.436  -1.637  1.00  1.37           C  
ATOM   2580  O   VAL A 168     -38.736   6.630  -2.574  1.00  1.37           O  
ATOM   2581  CB  VAL A 168     -36.850   8.896  -0.862  1.00  1.37           C  
ATOM   2582  CG1 VAL A 168     -35.913   7.704  -1.044  1.00  1.37           C  
ATOM   2583  CG2 VAL A 168     -36.140  10.190  -1.136  1.00  1.37           C  
ATOM   2584  H   VAL A 168     -38.906  10.444  -0.707  1.00  1.37           H  
ATOM   2585  HA  VAL A 168     -37.718   8.903  -2.842  1.00  1.37           H  
ATOM   2586  HB  VAL A 168     -37.206   8.882   0.172  1.00  1.37           H  
ATOM   2587 1HG1 VAL A 168     -35.082   7.776  -0.361  1.00  1.37           H  
ATOM   2588 2HG1 VAL A 168     -36.451   6.777  -0.838  1.00  1.37           H  
ATOM   2589 3HG1 VAL A 168     -35.544   7.690  -2.064  1.00  1.37           H  
ATOM   2590 1HG2 VAL A 168     -35.306  10.295  -0.482  1.00  1.37           H  
ATOM   2591 2HG2 VAL A 168     -35.795  10.185  -2.153  1.00  1.37           H  
ATOM   2592 3HG2 VAL A 168     -36.835  11.018  -0.981  1.00  1.37           H  
ATOM   2593  N   PHE A 169     -39.303   7.210  -0.465  1.00  1.43           N  
ATOM   2594  CA  PHE A 169     -39.988   5.951  -0.217  1.00  1.43           C  
ATOM   2595  C   PHE A 169     -41.245   5.887  -1.045  1.00  1.43           C  
ATOM   2596  O   PHE A 169     -41.538   4.866  -1.650  1.00  1.43           O  
ATOM   2597  CB  PHE A 169     -40.329   5.754   1.250  1.00  1.43           C  
ATOM   2598  CG  PHE A 169     -40.903   4.353   1.575  1.00  1.43           C  
ATOM   2599  CD1 PHE A 169     -40.089   3.238   1.557  1.00  1.43           C  
ATOM   2600  CD2 PHE A 169     -42.220   4.165   1.908  1.00  1.43           C  
ATOM   2601  CE1 PHE A 169     -40.558   1.985   1.877  1.00  1.43           C  
ATOM   2602  CE2 PHE A 169     -42.701   2.891   2.211  1.00  1.43           C  
ATOM   2603  CZ  PHE A 169     -41.864   1.810   2.204  1.00  1.43           C  
ATOM   2604  H   PHE A 169     -39.257   7.903   0.286  1.00  1.43           H  
ATOM   2605  HA  PHE A 169     -39.333   5.133  -0.518  1.00  1.43           H  
ATOM   2606 1HB  PHE A 169     -39.425   5.904   1.825  1.00  1.43           H  
ATOM   2607 2HB  PHE A 169     -41.042   6.507   1.577  1.00  1.43           H  
ATOM   2608  HD1 PHE A 169     -39.054   3.363   1.286  1.00  1.43           H  
ATOM   2609  HD2 PHE A 169     -42.883   5.024   1.933  1.00  1.43           H  
ATOM   2610  HE1 PHE A 169     -39.886   1.137   1.865  1.00  1.43           H  
ATOM   2611  HE2 PHE A 169     -43.750   2.745   2.473  1.00  1.43           H  
ATOM   2612  HZ  PHE A 169     -42.247   0.818   2.454  1.00  1.43           H  
ATOM   2613  N   SER A 170     -41.988   6.987  -1.104  1.00  1.47           N  
ATOM   2614  CA  SER A 170     -43.263   6.980  -1.808  1.00  1.47           C  
ATOM   2615  C   SER A 170     -43.070   6.425  -3.229  1.00  1.47           C  
ATOM   2616  O   SER A 170     -43.873   5.621  -3.704  1.00  1.47           O  
ATOM   2617  CB  SER A 170     -43.804   8.398  -1.911  1.00  1.47           C  
ATOM   2618  OG  SER A 170     -44.042   8.980  -0.636  1.00  1.47           O  
ATOM   2619  H   SER A 170     -41.671   7.817  -0.629  1.00  1.47           H  
ATOM   2620  HA  SER A 170     -43.959   6.343  -1.267  1.00  1.47           H  
ATOM   2621 1HB  SER A 170     -43.097   8.995  -2.466  1.00  1.47           H  
ATOM   2622 2HB  SER A 170     -44.729   8.387  -2.485  1.00  1.47           H  
ATOM   2623  HG  SER A 170     -44.864   8.586  -0.314  1.00  1.47           H  
ATOM   2624  N   LYS A 171     -41.971   6.827  -3.884  1.00  1.48           N  
ATOM   2625  CA  LYS A 171     -41.634   6.365  -5.222  1.00  1.48           C  
ATOM   2626  C   LYS A 171     -41.062   4.939  -5.237  1.00  1.48           C  
ATOM   2627  O   LYS A 171     -41.437   4.121  -6.080  1.00  1.48           O  
ATOM   2628  CB  LYS A 171     -40.621   7.327  -5.846  1.00  1.48           C  
ATOM   2629  CG  LYS A 171     -40.208   6.999  -7.274  1.00  1.48           C  
ATOM   2630  CD  LYS A 171     -39.303   8.093  -7.847  1.00  1.48           C  
ATOM   2631  CE  LYS A 171     -38.886   7.785  -9.276  1.00  1.48           C  
ATOM   2632  NZ  LYS A 171     -38.037   8.864  -9.855  1.00  1.48           N  
ATOM   2633  H   LYS A 171     -41.351   7.517  -3.457  1.00  1.48           H  
ATOM   2634  HA  LYS A 171     -42.544   6.367  -5.822  1.00  1.48           H  
ATOM   2635 1HB  LYS A 171     -41.030   8.338  -5.834  1.00  1.48           H  
ATOM   2636 2HB  LYS A 171     -39.719   7.341  -5.228  1.00  1.48           H  
ATOM   2637 1HG  LYS A 171     -39.668   6.050  -7.279  1.00  1.48           H  
ATOM   2638 2HG  LYS A 171     -41.094   6.898  -7.899  1.00  1.48           H  
ATOM   2639 1HD  LYS A 171     -39.827   9.049  -7.825  1.00  1.48           H  
ATOM   2640 2HD  LYS A 171     -38.405   8.179  -7.230  1.00  1.48           H  
ATOM   2641 1HE  LYS A 171     -38.327   6.851  -9.292  1.00  1.48           H  
ATOM   2642 2HE  LYS A 171     -39.779   7.674  -9.890  1.00  1.48           H  
ATOM   2643 1HZ  LYS A 171     -37.782   8.626 -10.797  1.00  1.48           H  
ATOM   2644 2HZ  LYS A 171     -38.543   9.733  -9.856  1.00  1.48           H  
ATOM   2645 3HZ  LYS A 171     -37.174   8.989  -9.309  1.00  1.48           H  
ATOM   2646  N   SER A 172     -40.143   4.642  -4.314  1.00  1.46           N  
ATOM   2647  CA  SER A 172     -39.458   3.351  -4.269  1.00  1.46           C  
ATOM   2648  C   SER A 172     -40.034   2.335  -3.264  1.00  1.46           C  
ATOM   2649  O   SER A 172     -39.446   1.271  -3.055  1.00  1.46           O  
ATOM   2650  CB  SER A 172     -37.975   3.587  -4.034  1.00  1.46           C  
ATOM   2651  OG  SER A 172     -37.747   4.229  -2.832  1.00  1.46           O  
ATOM   2652  H   SER A 172     -39.870   5.347  -3.628  1.00  1.46           H  
ATOM   2653  HA  SER A 172     -39.546   2.905  -5.260  1.00  1.46           H  
ATOM   2654 1HB  SER A 172     -37.453   2.628  -4.043  1.00  1.46           H  
ATOM   2655 2HB  SER A 172     -37.571   4.185  -4.849  1.00  1.46           H  
ATOM   2656  HG  SER A 172     -38.169   5.107  -2.913  1.00  1.46           H  
ATOM   2657  N   ALA A 173     -41.192   2.629  -2.667  1.00  1.41           N  
ATOM   2658  CA  ALA A 173     -41.812   1.730  -1.688  1.00  1.41           C  
ATOM   2659  C   ALA A 173     -42.069   0.353  -2.261  1.00  1.41           C  
ATOM   2660  O   ALA A 173     -41.881  -0.652  -1.576  1.00  1.41           O  
ATOM   2661  CB  ALA A 173     -43.146   2.284  -1.200  1.00  1.41           C  
ATOM   2662  H   ALA A 173     -41.625   3.534  -2.846  1.00  1.41           H  
ATOM   2663  HA  ALA A 173     -41.131   1.632  -0.850  1.00  1.41           H  
ATOM   2664 1HB  ALA A 173     -43.573   1.611  -0.463  1.00  1.41           H  
ATOM   2665 2HB  ALA A 173     -43.017   3.251  -0.748  1.00  1.41           H  
ATOM   2666 3HB  ALA A 173     -43.830   2.379  -2.039  1.00  1.41           H  
ATOM   2667  N   SER A 174     -42.456   0.276  -3.534  1.00  1.35           N  
ATOM   2668  CA  SER A 174     -42.724  -1.028  -4.129  1.00  1.35           C  
ATOM   2669  C   SER A 174     -41.461  -1.881  -4.133  1.00  1.35           C  
ATOM   2670  O   SER A 174     -41.508  -3.094  -3.875  1.00  1.35           O  
ATOM   2671  CB  SER A 174     -43.231  -0.864  -5.553  1.00  1.35           C  
ATOM   2672  OG  SER A 174     -44.493  -0.244  -5.591  1.00  1.35           O  
ATOM   2673  H   SER A 174     -42.577   1.124  -4.073  1.00  1.35           H  
ATOM   2674  HA  SER A 174     -43.476  -1.538  -3.532  1.00  1.35           H  
ATOM   2675 1HB  SER A 174     -42.514  -0.266  -6.118  1.00  1.35           H  
ATOM   2676 2HB  SER A 174     -43.286  -1.840  -6.034  1.00  1.35           H  
ATOM   2677  HG  SER A 174     -44.660  -0.043  -6.519  1.00  1.35           H  
ATOM   2678  N   GLU A 175     -40.332  -1.243  -4.442  1.00  1.28           N  
ATOM   2679  CA  GLU A 175     -39.061  -1.938  -4.518  1.00  1.28           C  
ATOM   2680  C   GLU A 175     -38.595  -2.367  -3.138  1.00  1.28           C  
ATOM   2681  O   GLU A 175     -38.078  -3.473  -2.975  1.00  1.28           O  
ATOM   2682  CB  GLU A 175     -38.030  -1.057  -5.210  1.00  1.28           C  
ATOM   2683  CG  GLU A 175     -38.333  -0.825  -6.691  1.00  1.28           C  
ATOM   2684  CD  GLU A 175     -37.383   0.122  -7.362  1.00  1.28           C  
ATOM   2685  OE1 GLU A 175     -36.629   0.756  -6.675  1.00  1.28           O  
ATOM   2686  OE2 GLU A 175     -37.413   0.212  -8.566  1.00  1.28           O  
ATOM   2687  H   GLU A 175     -40.361  -0.245  -4.609  1.00  1.28           H  
ATOM   2688  HA  GLU A 175     -39.197  -2.834  -5.123  1.00  1.28           H  
ATOM   2689 1HB  GLU A 175     -37.980  -0.089  -4.713  1.00  1.28           H  
ATOM   2690 2HB  GLU A 175     -37.048  -1.522  -5.132  1.00  1.28           H  
ATOM   2691 1HG  GLU A 175     -38.300  -1.783  -7.209  1.00  1.28           H  
ATOM   2692 2HG  GLU A 175     -39.347  -0.433  -6.776  1.00  1.28           H  
ATOM   2693  N   PHE A 176     -38.817  -1.523  -2.128  1.00  1.21           N  
ATOM   2694  CA  PHE A 176     -38.397  -1.889  -0.782  1.00  1.21           C  
ATOM   2695  C   PHE A 176     -39.252  -3.017  -0.227  1.00  1.21           C  
ATOM   2696  O   PHE A 176     -38.736  -3.995   0.318  1.00  1.21           O  
ATOM   2697  CB  PHE A 176     -38.491  -0.698   0.164  1.00  1.21           C  
ATOM   2698  CG  PHE A 176     -37.391   0.283   0.029  1.00  1.21           C  
ATOM   2699  CD1 PHE A 176     -36.102  -0.071   0.362  1.00  1.21           C  
ATOM   2700  CD2 PHE A 176     -37.629   1.564  -0.410  1.00  1.21           C  
ATOM   2701  CE1 PHE A 176     -35.086   0.819   0.254  1.00  1.21           C  
ATOM   2702  CE2 PHE A 176     -36.601   2.460  -0.515  1.00  1.21           C  
ATOM   2703  CZ  PHE A 176     -35.339   2.082  -0.195  1.00  1.21           C  
ATOM   2704  H   PHE A 176     -39.239  -0.611  -2.319  1.00  1.21           H  
ATOM   2705  HA  PHE A 176     -37.360  -2.224  -0.825  1.00  1.21           H  
ATOM   2706 1HB  PHE A 176     -39.430  -0.180  -0.030  1.00  1.21           H  
ATOM   2707 2HB  PHE A 176     -38.516  -1.049   1.193  1.00  1.21           H  
ATOM   2708  HD1 PHE A 176     -35.903  -1.068   0.706  1.00  1.21           H  
ATOM   2709  HD2 PHE A 176     -38.642   1.864  -0.674  1.00  1.21           H  
ATOM   2710  HE1 PHE A 176     -34.077   0.525   0.516  1.00  1.21           H  
ATOM   2711  HE2 PHE A 176     -36.784   3.470  -0.854  1.00  1.21           H  
ATOM   2712  HZ  PHE A 176     -34.536   2.789  -0.301  1.00  1.21           H  
ATOM   2713  N   ARG A 177     -40.565  -2.957  -0.459  1.00  1.14           N  
ATOM   2714  CA  ARG A 177     -41.430  -4.027   0.025  1.00  1.14           C  
ATOM   2715  C   ARG A 177     -41.070  -5.350  -0.643  1.00  1.14           C  
ATOM   2716  O   ARG A 177     -41.112  -6.407  -0.014  1.00  1.14           O  
ATOM   2717  CB  ARG A 177     -42.901  -3.751  -0.253  1.00  1.14           C  
ATOM   2718  CG  ARG A 177     -43.559  -2.639   0.563  1.00  1.14           C  
ATOM   2719  CD  ARG A 177     -45.052  -2.702   0.440  1.00  1.14           C  
ATOM   2720  NE  ARG A 177     -45.513  -2.540  -0.937  1.00  1.14           N  
ATOM   2721  CZ  ARG A 177     -45.818  -1.366  -1.537  1.00  1.14           C  
ATOM   2722  NH1 ARG A 177     -45.739  -0.227  -0.891  1.00  1.14           N  
ATOM   2723  NH2 ARG A 177     -46.215  -1.365  -2.800  1.00  1.14           N  
ATOM   2724  H   ARG A 177     -40.973  -2.153  -0.935  1.00  1.14           H  
ATOM   2725  HA  ARG A 177     -41.292  -4.127   1.102  1.00  1.14           H  
ATOM   2726 1HB  ARG A 177     -43.009  -3.478  -1.306  1.00  1.14           H  
ATOM   2727 2HB  ARG A 177     -43.474  -4.661  -0.094  1.00  1.14           H  
ATOM   2728 1HG  ARG A 177     -43.290  -2.764   1.610  1.00  1.14           H  
ATOM   2729 2HG  ARG A 177     -43.226  -1.667   0.218  1.00  1.14           H  
ATOM   2730 1HD  ARG A 177     -45.403  -3.665   0.810  1.00  1.14           H  
ATOM   2731 2HD  ARG A 177     -45.496  -1.906   1.037  1.00  1.14           H  
ATOM   2732  HE  ARG A 177     -45.599  -3.379  -1.494  1.00  1.14           H  
ATOM   2733 1HH1 ARG A 177     -45.453  -0.198   0.079  1.00  1.14           H  
ATOM   2734 2HH1 ARG A 177     -45.988   0.632  -1.371  1.00  1.14           H  
ATOM   2735 1HH2 ARG A 177     -46.286  -2.233  -3.311  1.00  1.14           H  
ATOM   2736 2HH2 ARG A 177     -46.447  -0.490  -3.251  1.00  1.14           H  
ATOM   2737  N   SER A 178     -40.724  -5.285  -1.930  1.00  1.06           N  
ATOM   2738  CA  SER A 178     -40.380  -6.462  -2.704  1.00  1.06           C  
ATOM   2739  C   SER A 178     -38.979  -7.015  -2.415  1.00  1.06           C  
ATOM   2740  O   SER A 178     -38.778  -8.233  -2.444  1.00  1.06           O  
ATOM   2741  CB  SER A 178     -40.447  -6.118  -4.178  1.00  1.06           C  
ATOM   2742  OG  SER A 178     -41.746  -5.760  -4.560  1.00  1.06           O  
ATOM   2743  H   SER A 178     -40.737  -4.388  -2.415  1.00  1.06           H  
ATOM   2744  HA  SER A 178     -41.110  -7.239  -2.480  1.00  1.06           H  
ATOM   2745 1HB  SER A 178     -39.764  -5.295  -4.390  1.00  1.06           H  
ATOM   2746 2HB  SER A 178     -40.117  -6.975  -4.760  1.00  1.06           H  
ATOM   2747  HG  SER A 178     -41.864  -4.836  -4.235  1.00  1.06           H  
ATOM   2748  N   SER A 179     -38.006  -6.122  -2.189  1.00  0.98           N  
ATOM   2749  CA  SER A 179     -36.611  -6.517  -2.047  1.00  0.98           C  
ATOM   2750  C   SER A 179     -36.025  -6.589  -0.633  1.00  0.98           C  
ATOM   2751  O   SER A 179     -35.056  -7.318  -0.434  1.00  0.98           O  
ATOM   2752  CB  SER A 179     -35.756  -5.565  -2.839  1.00  0.98           C  
ATOM   2753  OG  SER A 179     -36.098  -5.586  -4.193  1.00  0.98           O  
ATOM   2754  H   SER A 179     -38.227  -5.131  -2.178  1.00  0.98           H  
ATOM   2755  HA  SER A 179     -36.514  -7.509  -2.486  1.00  0.98           H  
ATOM   2756 1HB  SER A 179     -35.890  -4.574  -2.443  1.00  0.98           H  
ATOM   2757 2HB  SER A 179     -34.707  -5.832  -2.718  1.00  0.98           H  
ATOM   2758  HG  SER A 179     -36.938  -5.100  -4.245  1.00  0.98           H  
ATOM   2759  N   LEU A 180     -36.525  -5.835   0.350  1.00  0.90           N  
ATOM   2760  CA  LEU A 180     -35.840  -5.914   1.636  1.00  0.90           C  
ATOM   2761  C   LEU A 180     -35.998  -7.313   2.240  1.00  0.90           C  
ATOM   2762  O   LEU A 180     -37.098  -7.869   2.271  1.00  0.90           O  
ATOM   2763  CB  LEU A 180     -36.350  -4.864   2.635  1.00  0.90           C  
ATOM   2764  CG  LEU A 180     -36.010  -3.411   2.306  1.00  0.90           C  
ATOM   2765  CD1 LEU A 180     -36.680  -2.494   3.333  1.00  0.90           C  
ATOM   2766  CD2 LEU A 180     -34.476  -3.223   2.308  1.00  0.90           C  
ATOM   2767  H   LEU A 180     -37.330  -5.222   0.218  1.00  0.90           H  
ATOM   2768  HA  LEU A 180     -34.803  -5.683   1.442  1.00  0.90           H  
ATOM   2769 1HB  LEU A 180     -37.440  -4.938   2.676  1.00  0.90           H  
ATOM   2770 2HB  LEU A 180     -35.958  -5.092   3.625  1.00  0.90           H  
ATOM   2771  HG  LEU A 180     -36.402  -3.169   1.325  1.00  0.90           H  
ATOM   2772 1HD1 LEU A 180     -36.457  -1.454   3.102  1.00  0.90           H  
ATOM   2773 2HD1 LEU A 180     -37.759  -2.649   3.302  1.00  0.90           H  
ATOM   2774 3HD1 LEU A 180     -36.308  -2.731   4.325  1.00  0.90           H  
ATOM   2775 1HD2 LEU A 180     -34.230  -2.188   2.067  1.00  0.90           H  
ATOM   2776 2HD2 LEU A 180     -34.080  -3.467   3.296  1.00  0.90           H  
ATOM   2777 3HD2 LEU A 180     -34.027  -3.883   1.564  1.00  0.90           H  
ATOM   2778  N   PRO A 181     -34.941  -7.889   2.815  1.00  0.83           N  
ATOM   2779  CA  PRO A 181     -34.928  -9.198   3.413  1.00  0.83           C  
ATOM   2780  C   PRO A 181     -35.553  -9.116   4.780  1.00  0.83           C  
ATOM   2781  O   PRO A 181     -34.867  -9.213   5.796  1.00  0.83           O  
ATOM   2782  CB  PRO A 181     -33.449  -9.528   3.458  1.00  0.83           C  
ATOM   2783  CG  PRO A 181     -32.784  -8.195   3.660  1.00  0.83           C  
ATOM   2784  CD  PRO A 181     -33.651  -7.195   2.891  1.00  0.83           C  
ATOM   2785  HA  PRO A 181     -35.477  -9.899   2.767  1.00  0.83           H  
ATOM   2786 1HB  PRO A 181     -33.259 -10.233   4.247  1.00  0.83           H  
ATOM   2787 2HB  PRO A 181     -33.146 -10.028   2.543  1.00  0.83           H  
ATOM   2788 1HG  PRO A 181     -32.721  -7.966   4.732  1.00  0.83           H  
ATOM   2789 2HG  PRO A 181     -31.746  -8.241   3.283  1.00  0.83           H  
ATOM   2790 1HD  PRO A 181     -33.735  -6.255   3.453  1.00  0.83           H  
ATOM   2791 2HD  PRO A 181     -33.237  -7.056   1.897  1.00  0.83           H  
ATOM   2792  N   LEU A 182     -36.863  -8.964   4.812  1.00  0.76           N  
ATOM   2793  CA  LEU A 182     -37.561  -8.735   6.068  1.00  0.76           C  
ATOM   2794  C   LEU A 182     -37.315  -9.880   7.049  1.00  0.76           C  
ATOM   2795  O   LEU A 182     -37.228  -9.655   8.253  1.00  0.76           O  
ATOM   2796  CB  LEU A 182     -39.055  -8.578   5.798  1.00  0.76           C  
ATOM   2797  CG  LEU A 182     -39.432  -7.328   4.979  1.00  0.76           C  
ATOM   2798  CD1 LEU A 182     -40.919  -7.349   4.677  1.00  0.76           C  
ATOM   2799  CD2 LEU A 182     -39.043  -6.088   5.728  1.00  0.76           C  
ATOM   2800  H   LEU A 182     -37.360  -8.905   3.921  1.00  0.76           H  
ATOM   2801  HA  LEU A 182     -37.189  -7.816   6.510  1.00  0.76           H  
ATOM   2802 1HB  LEU A 182     -39.407  -9.453   5.257  1.00  0.76           H  
ATOM   2803 2HB  LEU A 182     -39.579  -8.526   6.751  1.00  0.76           H  
ATOM   2804  HG  LEU A 182     -38.899  -7.348   4.025  1.00  0.76           H  
ATOM   2805 1HD1 LEU A 182     -41.180  -6.471   4.079  1.00  0.76           H  
ATOM   2806 2HD1 LEU A 182     -41.163  -8.252   4.117  1.00  0.76           H  
ATOM   2807 3HD1 LEU A 182     -41.484  -7.333   5.608  1.00  0.76           H  
ATOM   2808 1HD2 LEU A 182     -39.311  -5.228   5.117  1.00  0.76           H  
ATOM   2809 2HD2 LEU A 182     -39.573  -6.045   6.680  1.00  0.76           H  
ATOM   2810 3HD2 LEU A 182     -37.982  -6.091   5.906  1.00  0.76           H  
ATOM   2811  N   GLN A 183     -37.162 -11.109   6.541  1.00  0.71           N  
ATOM   2812  CA  GLN A 183     -36.884 -12.265   7.401  1.00  0.71           C  
ATOM   2813  C   GLN A 183     -35.516 -12.137   8.093  1.00  0.71           C  
ATOM   2814  O   GLN A 183     -35.314 -12.661   9.192  1.00  0.71           O  
ATOM   2815  CB  GLN A 183     -36.940 -13.566   6.599  1.00  0.71           C  
ATOM   2816  CG  GLN A 183     -38.338 -13.948   6.131  1.00  0.71           C  
ATOM   2817  CD  GLN A 183     -38.354 -15.224   5.296  1.00  0.71           C  
ATOM   2818  OE1 GLN A 183     -37.365 -15.575   4.646  1.00  0.71           O  
ATOM   2819  NE2 GLN A 183     -39.483 -15.926   5.314  1.00  0.71           N  
ATOM   2820  H   GLN A 183     -37.241 -11.235   5.543  1.00  0.71           H  
ATOM   2821  HA  GLN A 183     -37.649 -12.306   8.175  1.00  0.71           H  
ATOM   2822 1HB  GLN A 183     -36.299 -13.480   5.722  1.00  0.71           H  
ATOM   2823 2HB  GLN A 183     -36.552 -14.383   7.207  1.00  0.71           H  
ATOM   2824 1HG  GLN A 183     -38.968 -14.106   7.007  1.00  0.71           H  
ATOM   2825 2HG  GLN A 183     -38.740 -13.137   5.525  1.00  0.71           H  
ATOM   2826 1HE2 GLN A 183     -39.554 -16.774   4.786  1.00  0.71           H  
ATOM   2827 2HE2 GLN A 183     -40.262 -15.608   5.853  1.00  0.71           H  
ATOM   2828  N   ARG A 184     -34.554 -11.507   7.412  1.00  0.67           N  
ATOM   2829  CA  ARG A 184     -33.204 -11.314   7.931  1.00  0.67           C  
ATOM   2830  C   ARG A 184     -33.239 -10.214   8.964  1.00  0.67           C  
ATOM   2831  O   ARG A 184     -32.613 -10.317  10.015  1.00  0.67           O  
ATOM   2832  CB  ARG A 184     -32.249 -10.941   6.820  1.00  0.67           C  
ATOM   2833  CG  ARG A 184     -30.834 -10.646   7.194  1.00  0.67           C  
ATOM   2834  CD  ARG A 184     -30.074 -11.790   7.774  1.00  0.67           C  
ATOM   2835  NE  ARG A 184     -28.682 -11.397   7.947  1.00  0.67           N  
ATOM   2836  CZ  ARG A 184     -27.725 -12.025   8.632  1.00  0.67           C  
ATOM   2837  NH1 ARG A 184     -27.951 -13.157   9.264  1.00  0.67           N  
ATOM   2838  NH2 ARG A 184     -26.538 -11.454   8.646  1.00  0.67           N  
ATOM   2839  H   ARG A 184     -34.781 -11.062   6.530  1.00  0.67           H  
ATOM   2840  HA  ARG A 184     -32.867 -12.239   8.399  1.00  0.67           H  
ATOM   2841 1HB  ARG A 184     -32.249 -11.711   6.053  1.00  0.67           H  
ATOM   2842 2HB  ARG A 184     -32.603 -10.027   6.372  1.00  0.67           H  
ATOM   2843 1HG  ARG A 184     -30.293 -10.284   6.316  1.00  0.67           H  
ATOM   2844 2HG  ARG A 184     -30.874  -9.858   7.931  1.00  0.67           H  
ATOM   2845 1HD  ARG A 184     -30.483 -12.054   8.749  1.00  0.67           H  
ATOM   2846 2HD  ARG A 184     -30.112 -12.647   7.105  1.00  0.67           H  
ATOM   2847  HE  ARG A 184     -28.379 -10.537   7.487  1.00  0.67           H  
ATOM   2848 1HH1 ARG A 184     -28.870 -13.576   9.239  1.00  0.67           H  
ATOM   2849 2HH1 ARG A 184     -27.203 -13.607   9.770  1.00  0.67           H  
ATOM   2850 1HH2 ARG A 184     -26.430 -10.552   8.145  1.00  0.67           H  
ATOM   2851 2HH2 ARG A 184     -25.763 -11.867   9.139  1.00  0.67           H  
ATOM   2852  N   ILE A 185     -34.007  -9.168   8.663  1.00  0.65           N  
ATOM   2853  CA  ILE A 185     -34.136  -8.027   9.555  1.00  0.65           C  
ATOM   2854  C   ILE A 185     -34.795  -8.559  10.839  1.00  0.65           C  
ATOM   2855  O   ILE A 185     -34.384  -8.225  11.953  1.00  0.65           O  
ATOM   2856  CB  ILE A 185     -34.960  -6.904   8.897  1.00  0.65           C  
ATOM   2857  CG1 ILE A 185     -34.173  -6.325   7.663  1.00  0.65           C  
ATOM   2858  CG2 ILE A 185     -35.116  -5.797   9.919  1.00  0.65           C  
ATOM   2859  CD1 ILE A 185     -34.987  -5.434   6.717  1.00  0.65           C  
ATOM   2860  H   ILE A 185     -34.490  -9.163   7.763  1.00  0.65           H  
ATOM   2861  HA  ILE A 185     -33.148  -7.641   9.795  1.00  0.65           H  
ATOM   2862  HB  ILE A 185     -35.928  -7.280   8.575  1.00  0.65           H  
ATOM   2863 1HG1 ILE A 185     -33.344  -5.738   8.042  1.00  0.65           H  
ATOM   2864 2HG1 ILE A 185     -33.769  -7.158   7.082  1.00  0.65           H  
ATOM   2865 1HG2 ILE A 185     -35.694  -4.974   9.496  1.00  0.65           H  
ATOM   2866 2HG2 ILE A 185     -35.618  -6.204  10.776  1.00  0.65           H  
ATOM   2867 3HG2 ILE A 185     -34.135  -5.433  10.223  1.00  0.65           H  
ATOM   2868 1HD1 ILE A 185     -34.346  -5.079   5.909  1.00  0.65           H  
ATOM   2869 2HD1 ILE A 185     -35.790  -6.007   6.300  1.00  0.65           H  
ATOM   2870 3HD1 ILE A 185     -35.391  -4.589   7.257  1.00  0.65           H  
ATOM   2871  N   LEU A 186     -35.816  -9.405  10.671  1.00  0.62           N  
ATOM   2872  CA  LEU A 186     -36.471 -10.054  11.795  1.00  0.62           C  
ATOM   2873  C   LEU A 186     -35.454 -10.886  12.568  1.00  0.62           C  
ATOM   2874  O   LEU A 186     -35.346 -10.771  13.785  1.00  0.62           O  
ATOM   2875  CB  LEU A 186     -37.618 -10.939  11.314  1.00  0.62           C  
ATOM   2876  CG  LEU A 186     -38.377 -11.665  12.396  1.00  0.62           C  
ATOM   2877  CD1 LEU A 186     -39.018 -10.632  13.310  1.00  0.62           C  
ATOM   2878  CD2 LEU A 186     -39.421 -12.566  11.753  1.00  0.62           C  
ATOM   2879  H   LEU A 186     -36.150  -9.608   9.733  1.00  0.62           H  
ATOM   2880  HA  LEU A 186     -36.868  -9.306  12.463  1.00  0.62           H  
ATOM   2881 1HB  LEU A 186     -38.319 -10.323  10.754  1.00  0.62           H  
ATOM   2882 2HB  LEU A 186     -37.214 -11.687  10.642  1.00  0.62           H  
ATOM   2883  HG  LEU A 186     -37.689 -12.268  12.987  1.00  0.62           H  
ATOM   2884 1HD1 LEU A 186     -39.568 -11.133  14.104  1.00  0.62           H  
ATOM   2885 2HD1 LEU A 186     -38.245 -10.004  13.748  1.00  0.62           H  
ATOM   2886 3HD1 LEU A 186     -39.700 -10.012  12.731  1.00  0.62           H  
ATOM   2887 1HD2 LEU A 186     -39.978 -13.094  12.526  1.00  0.62           H  
ATOM   2888 2HD2 LEU A 186     -40.107 -11.961  11.160  1.00  0.62           H  
ATOM   2889 3HD2 LEU A 186     -38.921 -13.288  11.104  1.00  0.62           H  
ATOM   2890  N   ALA A 187     -34.641 -11.692  11.884  1.00  0.61           N  
ATOM   2891  CA  ALA A 187     -33.638 -12.450  12.620  1.00  0.61           C  
ATOM   2892  C   ALA A 187     -32.717 -11.503  13.406  1.00  0.61           C  
ATOM   2893  O   ALA A 187     -32.396 -11.753  14.569  1.00  0.61           O  
ATOM   2894  CB  ALA A 187     -32.819 -13.298  11.659  1.00  0.61           C  
ATOM   2895  H   ALA A 187     -34.739 -11.816  10.878  1.00  0.61           H  
ATOM   2896  HA  ALA A 187     -34.152 -13.097  13.329  1.00  0.61           H  
ATOM   2897 1HB  ALA A 187     -32.086 -13.876  12.217  1.00  0.61           H  
ATOM   2898 2HB  ALA A 187     -33.483 -13.971  11.117  1.00  0.61           H  
ATOM   2899 3HB  ALA A 187     -32.307 -12.651  10.954  1.00  0.61           H  
ATOM   2900  N   MET A 188     -32.358 -10.364  12.814  1.00  0.61           N  
ATOM   2901  CA  MET A 188     -31.514  -9.387  13.493  1.00  0.61           C  
ATOM   2902  C   MET A 188     -32.197  -8.818  14.740  1.00  0.61           C  
ATOM   2903  O   MET A 188     -31.542  -8.586  15.755  1.00  0.61           O  
ATOM   2904  CB  MET A 188     -31.106  -8.269  12.544  1.00  0.61           C  
ATOM   2905  CG  MET A 188     -30.135  -8.665  11.486  1.00  0.61           C  
ATOM   2906  SD  MET A 188     -29.766  -7.318  10.392  1.00  0.61           S  
ATOM   2907  CE  MET A 188     -28.657  -8.122   9.342  1.00  0.61           C  
ATOM   2908  H   MET A 188     -32.643 -10.191  11.852  1.00  0.61           H  
ATOM   2909  HA  MET A 188     -30.608  -9.894  13.818  1.00  0.61           H  
ATOM   2910 1HB  MET A 188     -31.975  -7.881  12.043  1.00  0.61           H  
ATOM   2911 2HB  MET A 188     -30.675  -7.457  13.112  1.00  0.61           H  
ATOM   2912 1HG  MET A 188     -29.219  -9.002  11.948  1.00  0.61           H  
ATOM   2913 2HG  MET A 188     -30.531  -9.484  10.903  1.00  0.61           H  
ATOM   2914 1HE  MET A 188     -28.303  -7.444   8.579  1.00  0.61           H  
ATOM   2915 2HE  MET A 188     -27.817  -8.498   9.919  1.00  0.61           H  
ATOM   2916 3HE  MET A 188     -29.142  -8.934   8.880  1.00  0.61           H  
ATOM   2917  N   SER A 189     -33.526  -8.680  14.710  1.00  0.62           N  
ATOM   2918  CA  SER A 189     -34.276  -8.125  15.843  1.00  0.62           C  
ATOM   2919  C   SER A 189     -34.235  -9.055  17.064  1.00  0.62           C  
ATOM   2920  O   SER A 189     -34.645  -8.664  18.169  1.00  0.62           O  
ATOM   2921  CB  SER A 189     -35.729  -7.854  15.478  1.00  0.62           C  
ATOM   2922  OG  SER A 189     -36.485  -9.017  15.364  1.00  0.62           O  
ATOM   2923  H   SER A 189     -34.021  -8.903  13.844  1.00  0.62           H  
ATOM   2924  HA  SER A 189     -33.815  -7.179  16.125  1.00  0.62           H  
ATOM   2925 1HB  SER A 189     -36.172  -7.217  16.211  1.00  0.62           H  
ATOM   2926 2HB  SER A 189     -35.747  -7.320  14.528  1.00  0.62           H  
ATOM   2927  HG  SER A 189     -35.982  -9.618  14.802  1.00  0.62           H  
ATOM   2928  N   LYS A 190     -33.802 -10.306  16.859  1.00  0.64           N  
ATOM   2929  CA  LYS A 190     -33.712 -11.304  17.908  1.00  0.64           C  
ATOM   2930  C   LYS A 190     -32.246 -11.595  18.280  1.00  0.64           C  
ATOM   2931  O   LYS A 190     -31.966 -12.482  19.091  1.00  0.64           O  
ATOM   2932  CB  LYS A 190     -34.406 -12.576  17.424  1.00  0.64           C  
ATOM   2933  CG  LYS A 190     -35.902 -12.387  17.129  1.00  0.64           C  
ATOM   2934  CD  LYS A 190     -36.551 -13.671  16.647  1.00  0.64           C  
ATOM   2935  CE  LYS A 190     -38.029 -13.461  16.348  1.00  0.64           C  
ATOM   2936  NZ  LYS A 190     -38.679 -14.711  15.865  1.00  0.64           N  
ATOM   2937  H   LYS A 190     -33.483 -10.591  15.932  1.00  0.64           H  
ATOM   2938  HA  LYS A 190     -34.220 -10.929  18.794  1.00  0.64           H  
ATOM   2939 1HB  LYS A 190     -33.926 -12.916  16.501  1.00  0.64           H  
ATOM   2940 2HB  LYS A 190     -34.296 -13.364  18.166  1.00  0.64           H  
ATOM   2941 1HG  LYS A 190     -36.411 -12.037  18.026  1.00  0.64           H  
ATOM   2942 2HG  LYS A 190     -36.016 -11.630  16.349  1.00  0.64           H  
ATOM   2943 1HD  LYS A 190     -36.051 -14.001  15.734  1.00  0.64           H  
ATOM   2944 2HD  LYS A 190     -36.444 -14.446  17.404  1.00  0.64           H  
ATOM   2945 1HE  LYS A 190     -38.533 -13.126  17.253  1.00  0.64           H  
ATOM   2946 2HE  LYS A 190     -38.129 -12.691  15.583  1.00  0.64           H  
ATOM   2947 1HZ  LYS A 190     -39.656 -14.533  15.676  1.00  0.64           H  
ATOM   2948 2HZ  LYS A 190     -38.223 -15.020  15.018  1.00  0.64           H  
ATOM   2949 3HZ  LYS A 190     -38.600 -15.429  16.573  1.00  0.64           H  
ATOM   2950  N   SER A 191     -31.316 -10.864  17.657  1.00  0.65           N  
ATOM   2951  CA  SER A 191     -29.879 -11.054  17.839  1.00  0.65           C  
ATOM   2952  C   SER A 191     -29.364 -10.731  19.226  1.00  0.65           C  
ATOM   2953  O   SER A 191     -29.855  -9.839  19.910  1.00  0.65           O  
ATOM   2954  CB  SER A 191     -29.073 -10.250  16.841  1.00  0.65           C  
ATOM   2955  OG  SER A 191     -27.682 -10.394  17.088  1.00  0.65           O  
ATOM   2956  H   SER A 191     -31.603 -10.131  17.011  1.00  0.65           H  
ATOM   2957  HA  SER A 191     -29.668 -12.107  17.652  1.00  0.65           H  
ATOM   2958 1HB  SER A 191     -29.308 -10.585  15.834  1.00  0.65           H  
ATOM   2959 2HB  SER A 191     -29.349  -9.196  16.910  1.00  0.65           H  
ATOM   2960  HG  SER A 191     -27.245  -9.987  16.332  1.00  0.65           H  
ATOM   2961  N   ARG A 192     -28.326 -11.462  19.620  1.00  0.66           N  
ATOM   2962  CA  ARG A 192     -27.620 -11.242  20.876  1.00  0.66           C  
ATOM   2963  C   ARG A 192     -26.906  -9.881  20.911  1.00  0.66           C  
ATOM   2964  O   ARG A 192     -26.573  -9.381  21.985  1.00  0.66           O  
ATOM   2965  CB  ARG A 192     -26.600 -12.345  21.106  1.00  0.66           C  
ATOM   2966  CG  ARG A 192     -27.199 -13.714  21.405  1.00  0.66           C  
ATOM   2967  CD  ARG A 192     -26.148 -14.760  21.571  1.00  0.66           C  
ATOM   2968  NE  ARG A 192     -26.722 -16.069  21.855  1.00  0.66           N  
ATOM   2969  CZ  ARG A 192     -26.020 -17.219  21.917  1.00  0.66           C  
ATOM   2970  NH1 ARG A 192     -24.721 -17.211  21.714  1.00  0.66           N  
ATOM   2971  NH2 ARG A 192     -26.640 -18.357  22.182  1.00  0.66           N  
ATOM   2972  H   ARG A 192     -28.000 -12.188  18.999  1.00  0.66           H  
ATOM   2973  HA  ARG A 192     -28.350 -11.270  21.686  1.00  0.66           H  
ATOM   2974 1HB  ARG A 192     -25.969 -12.443  20.224  1.00  0.66           H  
ATOM   2975 2HB  ARG A 192     -25.955 -12.074  21.941  1.00  0.66           H  
ATOM   2976 1HG  ARG A 192     -27.778 -13.661  22.328  1.00  0.66           H  
ATOM   2977 2HG  ARG A 192     -27.855 -14.008  20.583  1.00  0.66           H  
ATOM   2978 1HD  ARG A 192     -25.564 -14.835  20.654  1.00  0.66           H  
ATOM   2979 2HD  ARG A 192     -25.492 -14.488  22.397  1.00  0.66           H  
ATOM   2980  HE  ARG A 192     -27.719 -16.119  22.016  1.00  0.66           H  
ATOM   2981 1HH1 ARG A 192     -24.247 -16.343  21.511  1.00  0.66           H  
ATOM   2982 2HH1 ARG A 192     -24.197 -18.073  21.761  1.00  0.66           H  
ATOM   2983 1HH2 ARG A 192     -27.638 -18.364  22.338  1.00  0.66           H  
ATOM   2984 2HH2 ARG A 192     -26.115 -19.218  22.229  1.00  0.66           H  
ATOM   2985  N   ASN A 193     -26.623  -9.314  19.731  1.00  0.66           N  
ATOM   2986  CA  ASN A 193     -25.950  -8.020  19.625  1.00  0.66           C  
ATOM   2987  C   ASN A 193     -26.971  -6.879  19.756  1.00  0.66           C  
ATOM   2988  O   ASN A 193     -27.714  -6.630  18.805  1.00  0.66           O  
ATOM   2989  CB  ASN A 193     -25.205  -7.923  18.307  1.00  0.66           C  
ATOM   2990  CG  ASN A 193     -24.477  -6.598  18.091  1.00  0.66           C  
ATOM   2991  OD1 ASN A 193     -24.988  -5.489  18.383  1.00  0.66           O  
ATOM   2992  ND2 ASN A 193     -23.272  -6.698  17.579  1.00  0.66           N  
ATOM   2993  H   ASN A 193     -26.931  -9.781  18.880  1.00  0.66           H  
ATOM   2994  HA  ASN A 193     -25.216  -7.979  20.419  1.00  0.66           H  
ATOM   2995 1HB  ASN A 193     -24.476  -8.733  18.250  1.00  0.66           H  
ATOM   2996 2HB  ASN A 193     -25.910  -8.068  17.490  1.00  0.66           H  
ATOM   2997 1HD2 ASN A 193     -22.729  -5.876  17.408  1.00  0.66           H  
ATOM   2998 2HD2 ASN A 193     -22.891  -7.600  17.368  1.00  0.66           H  
ATOM   2999  N   PRO A 194     -26.964  -6.099  20.860  1.00  0.66           N  
ATOM   3000  CA  PRO A 194     -27.956  -5.088  21.188  1.00  0.66           C  
ATOM   3001  C   PRO A 194     -27.990  -3.900  20.228  1.00  0.66           C  
ATOM   3002  O   PRO A 194     -28.997  -3.189  20.159  1.00  0.66           O  
ATOM   3003  CB  PRO A 194     -27.512  -4.627  22.586  1.00  0.66           C  
ATOM   3004  CG  PRO A 194     -26.033  -4.917  22.644  1.00  0.66           C  
ATOM   3005  CD  PRO A 194     -25.838  -6.163  21.826  1.00  0.66           C  
ATOM   3006  HA  PRO A 194     -28.941  -5.570  21.250  1.00  0.66           H  
ATOM   3007 1HB  PRO A 194     -27.740  -3.559  22.715  1.00  0.66           H  
ATOM   3008 2HB  PRO A 194     -28.083  -5.173  23.354  1.00  0.66           H  
ATOM   3009 1HG  PRO A 194     -25.468  -4.059  22.249  1.00  0.66           H  
ATOM   3010 2HG  PRO A 194     -25.717  -5.049  23.689  1.00  0.66           H  
ATOM   3011 1HD  PRO A 194     -24.868  -6.072  21.317  1.00  0.66           H  
ATOM   3012 2HD  PRO A 194     -25.908  -7.056  22.464  1.00  0.66           H  
ATOM   3013  N   ARG A 195     -26.910  -3.672  19.471  1.00  0.64           N  
ATOM   3014  CA  ARG A 195     -26.896  -2.521  18.574  1.00  0.64           C  
ATOM   3015  C   ARG A 195     -27.555  -2.923  17.285  1.00  0.64           C  
ATOM   3016  O   ARG A 195     -28.342  -2.174  16.697  1.00  0.64           O  
ATOM   3017  CB  ARG A 195     -25.478  -2.059  18.278  1.00  0.64           C  
ATOM   3018  CG  ARG A 195     -24.724  -1.473  19.456  1.00  0.64           C  
ATOM   3019  CD  ARG A 195     -23.310  -1.117  19.097  1.00  0.64           C  
ATOM   3020  NE  ARG A 195     -23.233  -0.004  18.154  1.00  0.64           N  
ATOM   3021  CZ  ARG A 195     -22.119   0.353  17.472  1.00  0.64           C  
ATOM   3022  NH1 ARG A 195     -21.003  -0.326  17.625  1.00  0.64           N  
ATOM   3023  NH2 ARG A 195     -22.150   1.386  16.648  1.00  0.64           N  
ATOM   3024  H   ARG A 195     -26.113  -4.303  19.474  1.00  0.64           H  
ATOM   3025  HA  ARG A 195     -27.456  -1.703  19.027  1.00  0.64           H  
ATOM   3026 1HB  ARG A 195     -24.896  -2.894  17.893  1.00  0.64           H  
ATOM   3027 2HB  ARG A 195     -25.506  -1.301  17.497  1.00  0.64           H  
ATOM   3028 1HG  ARG A 195     -25.231  -0.571  19.798  1.00  0.64           H  
ATOM   3029 2HG  ARG A 195     -24.700  -2.205  20.266  1.00  0.64           H  
ATOM   3030 1HD  ARG A 195     -22.767  -0.836  19.999  1.00  0.64           H  
ATOM   3031 2HD  ARG A 195     -22.829  -1.982  18.640  1.00  0.64           H  
ATOM   3032  HE  ARG A 195     -24.070   0.545  18.007  1.00  0.64           H  
ATOM   3033 1HH1 ARG A 195     -20.973  -1.116  18.254  1.00  0.64           H  
ATOM   3034 2HH1 ARG A 195     -20.174  -0.058  17.110  1.00  0.64           H  
ATOM   3035 1HH2 ARG A 195     -23.005   1.911  16.528  1.00  0.64           H  
ATOM   3036 2HH2 ARG A 195     -21.318   1.651  16.140  1.00  0.64           H  
ATOM   3037  N   LEU A 196     -27.262  -4.149  16.862  1.00  0.62           N  
ATOM   3038  CA  LEU A 196     -27.834  -4.645  15.628  1.00  0.62           C  
ATOM   3039  C   LEU A 196     -29.312  -4.851  15.888  1.00  0.62           C  
ATOM   3040  O   LEU A 196     -30.159  -4.476  15.074  1.00  0.62           O  
ATOM   3041  CB  LEU A 196     -27.168  -5.942  15.188  1.00  0.62           C  
ATOM   3042  CG  LEU A 196     -27.599  -6.452  13.819  1.00  0.62           C  
ATOM   3043  CD1 LEU A 196     -27.276  -5.386  12.811  1.00  0.62           C  
ATOM   3044  CD2 LEU A 196     -26.860  -7.729  13.475  1.00  0.62           C  
ATOM   3045  H   LEU A 196     -26.614  -4.727  17.405  1.00  0.62           H  
ATOM   3046  HA  LEU A 196     -27.720  -3.903  14.843  1.00  0.62           H  
ATOM   3047 1HB  LEU A 196     -26.089  -5.793  15.172  1.00  0.62           H  
ATOM   3048 2HB  LEU A 196     -27.401  -6.716  15.924  1.00  0.62           H  
ATOM   3049  HG  LEU A 196     -28.668  -6.624  13.816  1.00  0.62           H  
ATOM   3050 1HD1 LEU A 196     -27.586  -5.704  11.825  1.00  0.62           H  
ATOM   3051 2HD1 LEU A 196     -27.797  -4.484  13.083  1.00  0.62           H  
ATOM   3052 3HD1 LEU A 196     -26.202  -5.201  12.815  1.00  0.62           H  
ATOM   3053 1HD2 LEU A 196     -27.158  -8.069  12.488  1.00  0.62           H  
ATOM   3054 2HD2 LEU A 196     -25.791  -7.535  13.477  1.00  0.62           H  
ATOM   3055 3HD2 LEU A 196     -27.095  -8.492  14.214  1.00  0.62           H  
ATOM   3056  N   GLN A 197     -29.613  -5.415  17.067  1.00  0.60           N  
ATOM   3057  CA  GLN A 197     -30.974  -5.669  17.488  1.00  0.60           C  
ATOM   3058  C   GLN A 197     -31.790  -4.402  17.564  1.00  0.60           C  
ATOM   3059  O   GLN A 197     -32.869  -4.328  16.975  1.00  0.60           O  
ATOM   3060  CB  GLN A 197     -30.982  -6.336  18.859  1.00  0.60           C  
ATOM   3061  CG  GLN A 197     -32.323  -6.602  19.365  1.00  0.60           C  
ATOM   3062  CD  GLN A 197     -32.348  -7.361  20.664  1.00  0.60           C  
ATOM   3063  OE1 GLN A 197     -31.675  -7.014  21.647  1.00  0.60           O  
ATOM   3064  NE2 GLN A 197     -33.154  -8.421  20.680  1.00  0.60           N  
ATOM   3065  H   GLN A 197     -28.863  -5.707  17.690  1.00  0.60           H  
ATOM   3066  HA  GLN A 197     -31.440  -6.333  16.766  1.00  0.60           H  
ATOM   3067 1HB  GLN A 197     -30.430  -7.281  18.814  1.00  0.60           H  
ATOM   3068 2HB  GLN A 197     -30.482  -5.698  19.564  1.00  0.60           H  
ATOM   3069 1HG  GLN A 197     -32.821  -5.648  19.518  1.00  0.60           H  
ATOM   3070 2HG  GLN A 197     -32.834  -7.168  18.625  1.00  0.60           H  
ATOM   3071 1HE2 GLN A 197     -33.230  -8.985  21.500  1.00  0.60           H  
ATOM   3072 2HE2 GLN A 197     -33.690  -8.652  19.839  1.00  0.60           H  
ATOM   3073  N   THR A 198     -31.267  -3.366  18.223  1.00  0.59           N  
ATOM   3074  CA  THR A 198     -32.038  -2.148  18.324  1.00  0.59           C  
ATOM   3075  C   THR A 198     -32.305  -1.578  16.950  1.00  0.59           C  
ATOM   3076  O   THR A 198     -33.441  -1.218  16.635  1.00  0.59           O  
ATOM   3077  CB  THR A 198     -31.313  -1.083  19.160  1.00  0.59           C  
ATOM   3078  OG1 THR A 198     -31.125  -1.559  20.497  1.00  0.59           O  
ATOM   3079  CG2 THR A 198     -32.130   0.198  19.174  1.00  0.59           C  
ATOM   3080  H   THR A 198     -30.368  -3.423  18.702  1.00  0.59           H  
ATOM   3081  HA  THR A 198     -32.994  -2.377  18.794  1.00  0.59           H  
ATOM   3082  HB  THR A 198     -30.332  -0.884  18.719  1.00  0.59           H  
ATOM   3083  HG1 THR A 198     -30.449  -2.275  20.484  1.00  0.59           H  
ATOM   3084 1HG2 THR A 198     -31.612   0.954  19.762  1.00  0.59           H  
ATOM   3085 2HG2 THR A 198     -32.261   0.562  18.151  1.00  0.59           H  
ATOM   3086 3HG2 THR A 198     -33.107   0.001  19.615  1.00  0.59           H  
ATOM   3087  N   ALA A 199     -31.268  -1.505  16.113  1.00  0.59           N  
ATOM   3088  CA  ALA A 199     -31.446  -0.938  14.792  1.00  0.59           C  
ATOM   3089  C   ALA A 199     -32.466  -1.726  13.981  1.00  0.59           C  
ATOM   3090  O   ALA A 199     -33.305  -1.136  13.293  1.00  0.59           O  
ATOM   3091  CB  ALA A 199     -30.115  -0.917  14.076  1.00  0.59           C  
ATOM   3092  H   ALA A 199     -30.342  -1.830  16.397  1.00  0.59           H  
ATOM   3093  HA  ALA A 199     -31.818   0.080  14.904  1.00  0.59           H  
ATOM   3094 1HB  ALA A 199     -30.230  -0.472  13.088  1.00  0.59           H  
ATOM   3095 2HB  ALA A 199     -29.408  -0.337  14.658  1.00  0.59           H  
ATOM   3096 3HB  ALA A 199     -29.748  -1.940  13.977  1.00  0.59           H  
ATOM   3097  N   ALA A 200     -32.424  -3.058  14.075  1.00  0.59           N  
ATOM   3098  CA  ALA A 200     -33.367  -3.892  13.351  1.00  0.59           C  
ATOM   3099  C   ALA A 200     -34.781  -3.669  13.842  1.00  0.59           C  
ATOM   3100  O   ALA A 200     -35.715  -3.592  13.044  1.00  0.59           O  
ATOM   3101  CB  ALA A 200     -32.990  -5.336  13.500  1.00  0.59           C  
ATOM   3102  H   ALA A 200     -31.706  -3.510  14.643  1.00  0.59           H  
ATOM   3103  HA  ALA A 200     -33.326  -3.619  12.298  1.00  0.59           H  
ATOM   3104 1HB  ALA A 200     -33.681  -5.962  12.940  1.00  0.59           H  
ATOM   3105 2HB  ALA A 200     -31.982  -5.476  13.126  1.00  0.59           H  
ATOM   3106 3HB  ALA A 200     -33.022  -5.603  14.550  1.00  0.59           H  
ATOM   3107  N   GLN A 201     -34.951  -3.525  15.158  1.00  0.60           N  
ATOM   3108  CA  GLN A 201     -36.282  -3.315  15.701  1.00  0.60           C  
ATOM   3109  C   GLN A 201     -36.830  -1.972  15.253  1.00  0.60           C  
ATOM   3110  O   GLN A 201     -37.999  -1.874  14.864  1.00  0.60           O  
ATOM   3111  CB  GLN A 201     -36.262  -3.410  17.231  1.00  0.60           C  
ATOM   3112  CG  GLN A 201     -36.000  -4.829  17.739  1.00  0.60           C  
ATOM   3113  CD  GLN A 201     -35.859  -4.942  19.235  1.00  0.60           C  
ATOM   3114  OE1 GLN A 201     -35.970  -3.960  19.977  1.00  0.60           O  
ATOM   3115  NE2 GLN A 201     -35.599  -6.163  19.702  1.00  0.60           N  
ATOM   3116  H   GLN A 201     -34.152  -3.594  15.789  1.00  0.60           H  
ATOM   3117  HA  GLN A 201     -36.938  -4.093  15.317  1.00  0.60           H  
ATOM   3118 1HB  GLN A 201     -35.474  -2.761  17.621  1.00  0.60           H  
ATOM   3119 2HB  GLN A 201     -37.210  -3.063  17.636  1.00  0.60           H  
ATOM   3120 1HG  GLN A 201     -36.853  -5.434  17.454  1.00  0.60           H  
ATOM   3121 2HG  GLN A 201     -35.101  -5.218  17.279  1.00  0.60           H  
ATOM   3122 1HE2 GLN A 201     -35.489  -6.307  20.686  1.00  0.60           H  
ATOM   3123 2HE2 GLN A 201     -35.474  -6.958  19.063  1.00  0.60           H  
ATOM   3124  N   GLU A 202     -35.981  -0.934  15.237  1.00  0.63           N  
ATOM   3125  CA  GLU A 202     -36.480   0.352  14.782  1.00  0.63           C  
ATOM   3126  C   GLU A 202     -36.845   0.249  13.309  1.00  0.63           C  
ATOM   3127  O   GLU A 202     -37.906   0.710  12.894  1.00  0.63           O  
ATOM   3128  CB  GLU A 202     -35.460   1.491  14.973  1.00  0.63           C  
ATOM   3129  CG  GLU A 202     -35.170   1.910  16.411  1.00  0.63           C  
ATOM   3130  CD  GLU A 202     -34.255   3.147  16.509  1.00  0.63           C  
ATOM   3131  OE1 GLU A 202     -33.881   3.719  15.487  1.00  0.63           O  
ATOM   3132  OE2 GLU A 202     -33.929   3.518  17.613  1.00  0.63           O  
ATOM   3133  H   GLU A 202     -35.020  -1.042  15.565  1.00  0.63           H  
ATOM   3134  HA  GLU A 202     -37.384   0.597  15.340  1.00  0.63           H  
ATOM   3135 1HB  GLU A 202     -34.509   1.196  14.519  1.00  0.63           H  
ATOM   3136 2HB  GLU A 202     -35.813   2.371  14.441  1.00  0.63           H  
ATOM   3137 1HG  GLU A 202     -36.113   2.125  16.913  1.00  0.63           H  
ATOM   3138 2HG  GLU A 202     -34.699   1.075  16.928  1.00  0.63           H  
ATOM   3139  N   LEU A 203     -36.018  -0.451  12.527  1.00  0.66           N  
ATOM   3140  CA  LEU A 203     -36.293  -0.578  11.110  1.00  0.66           C  
ATOM   3141  C   LEU A 203     -37.606  -1.302  10.871  1.00  0.66           C  
ATOM   3142  O   LEU A 203     -38.416  -0.850  10.067  1.00  0.66           O  
ATOM   3143  CB  LEU A 203     -35.151  -1.282  10.372  1.00  0.66           C  
ATOM   3144  CG  LEU A 203     -35.395  -1.454   8.875  1.00  0.66           C  
ATOM   3145  CD1 LEU A 203     -35.591  -0.090   8.239  1.00  0.66           C  
ATOM   3146  CD2 LEU A 203     -34.220  -2.157   8.236  1.00  0.66           C  
ATOM   3147  H   LEU A 203     -35.157  -0.839  12.909  1.00  0.66           H  
ATOM   3148  HA  LEU A 203     -36.382   0.426  10.697  1.00  0.66           H  
ATOM   3149 1HB  LEU A 203     -34.232  -0.713  10.514  1.00  0.66           H  
ATOM   3150 2HB  LEU A 203     -35.015  -2.273  10.807  1.00  0.66           H  
ATOM   3151  HG  LEU A 203     -36.291  -2.036   8.735  1.00  0.66           H  
ATOM   3152 1HD1 LEU A 203     -35.789  -0.213   7.190  1.00  0.66           H  
ATOM   3153 2HD1 LEU A 203     -36.436   0.414   8.705  1.00  0.66           H  
ATOM   3154 3HD1 LEU A 203     -34.692   0.501   8.378  1.00  0.66           H  
ATOM   3155 1HD2 LEU A 203     -34.399  -2.287   7.179  1.00  0.66           H  
ATOM   3156 2HD2 LEU A 203     -33.313  -1.564   8.384  1.00  0.66           H  
ATOM   3157 3HD2 LEU A 203     -34.106  -3.123   8.698  1.00  0.66           H  
ATOM   3158  N   LEU A 204     -37.855  -2.405  11.570  1.00  0.70           N  
ATOM   3159  CA  LEU A 204     -39.106  -3.113  11.344  1.00  0.70           C  
ATOM   3160  C   LEU A 204     -40.306  -2.245  11.695  1.00  0.70           C  
ATOM   3161  O   LEU A 204     -41.284  -2.199  10.944  1.00  0.70           O  
ATOM   3162  CB  LEU A 204     -39.137  -4.385  12.185  1.00  0.70           C  
ATOM   3163  CG  LEU A 204     -38.183  -5.440  11.740  1.00  0.70           C  
ATOM   3164  CD1 LEU A 204     -38.124  -6.531  12.760  1.00  0.70           C  
ATOM   3165  CD2 LEU A 204     -38.621  -6.002  10.364  1.00  0.70           C  
ATOM   3166  H   LEU A 204     -37.166  -2.761  12.233  1.00  0.70           H  
ATOM   3167  HA  LEU A 204     -39.165  -3.380  10.292  1.00  0.70           H  
ATOM   3168 1HB  LEU A 204     -38.887  -4.120  13.215  1.00  0.70           H  
ATOM   3169 2HB  LEU A 204     -40.141  -4.795  12.166  1.00  0.70           H  
ATOM   3170  HG  LEU A 204     -37.208  -5.001  11.665  1.00  0.70           H  
ATOM   3171 1HD1 LEU A 204     -37.410  -7.252  12.429  1.00  0.70           H  
ATOM   3172 2HD1 LEU A 204     -37.806  -6.115  13.715  1.00  0.70           H  
ATOM   3173 3HD1 LEU A 204     -39.100  -6.996  12.870  1.00  0.70           H  
ATOM   3174 1HD2 LEU A 204     -37.920  -6.770  10.038  1.00  0.70           H  
ATOM   3175 2HD2 LEU A 204     -39.613  -6.442  10.452  1.00  0.70           H  
ATOM   3176 3HD2 LEU A 204     -38.643  -5.197   9.630  1.00  0.70           H  
ATOM   3177  N   GLU A 205     -40.232  -1.494  12.792  1.00  0.76           N  
ATOM   3178  CA  GLU A 205     -41.360  -0.640  13.137  1.00  0.76           C  
ATOM   3179  C   GLU A 205     -41.546   0.481  12.116  1.00  0.76           C  
ATOM   3180  O   GLU A 205     -42.682   0.840  11.766  1.00  0.76           O  
ATOM   3181  CB  GLU A 205     -41.208  -0.108  14.557  1.00  0.76           C  
ATOM   3182  CG  GLU A 205     -41.426  -1.185  15.618  1.00  0.76           C  
ATOM   3183  CD  GLU A 205     -42.862  -1.712  15.606  1.00  0.76           C  
ATOM   3184  OE1 GLU A 205     -43.761  -0.910  15.705  1.00  0.76           O  
ATOM   3185  OE2 GLU A 205     -43.056  -2.907  15.469  1.00  0.76           O  
ATOM   3186  H   GLU A 205     -39.409  -1.533  13.400  1.00  0.76           H  
ATOM   3187  HA  GLU A 205     -42.261  -1.250  13.118  1.00  0.76           H  
ATOM   3188 1HB  GLU A 205     -40.199   0.296  14.684  1.00  0.76           H  
ATOM   3189 2HB  GLU A 205     -41.915   0.703  14.727  1.00  0.76           H  
ATOM   3190 1HG  GLU A 205     -40.740  -2.011  15.424  1.00  0.76           H  
ATOM   3191 2HG  GLU A 205     -41.194  -0.774  16.600  1.00  0.76           H  
ATOM   3192  N   ASP A 206     -40.442   1.012  11.590  1.00  0.84           N  
ATOM   3193  CA  ASP A 206     -40.544   2.063  10.597  1.00  0.84           C  
ATOM   3194  C   ASP A 206     -41.139   1.506   9.314  1.00  0.84           C  
ATOM   3195  O   ASP A 206     -42.029   2.115   8.725  1.00  0.84           O  
ATOM   3196  CB  ASP A 206     -39.166   2.636  10.302  1.00  0.84           C  
ATOM   3197  CG  ASP A 206     -38.577   3.477  11.465  1.00  0.84           C  
ATOM   3198  OD1 ASP A 206     -39.303   3.861  12.361  1.00  0.84           O  
ATOM   3199  OD2 ASP A 206     -37.387   3.729  11.418  1.00  0.84           O  
ATOM   3200  H   ASP A 206     -39.524   0.703  11.911  1.00  0.84           H  
ATOM   3201  HA  ASP A 206     -41.195   2.850  10.978  1.00  0.84           H  
ATOM   3202 1HB  ASP A 206     -38.481   1.812  10.108  1.00  0.84           H  
ATOM   3203 2HB  ASP A 206     -39.205   3.232   9.395  1.00  0.84           H  
ATOM   3204  N   LEU A 207     -40.713   0.307   8.915  1.00  0.94           N  
ATOM   3205  CA  LEU A 207     -41.222  -0.283   7.687  1.00  0.94           C  
ATOM   3206  C   LEU A 207     -42.706  -0.561   7.811  1.00  0.94           C  
ATOM   3207  O   LEU A 207     -43.475  -0.235   6.912  1.00  0.94           O  
ATOM   3208  CB  LEU A 207     -40.462  -1.578   7.373  1.00  0.94           C  
ATOM   3209  CG  LEU A 207     -38.984  -1.383   6.964  1.00  0.94           C  
ATOM   3210  CD1 LEU A 207     -38.287  -2.725   6.900  1.00  0.94           C  
ATOM   3211  CD2 LEU A 207     -38.921  -0.700   5.642  1.00  0.94           C  
ATOM   3212  H   LEU A 207     -39.991  -0.177   9.446  1.00  0.94           H  
ATOM   3213  HA  LEU A 207     -41.068   0.418   6.873  1.00  0.94           H  
ATOM   3214 1HB  LEU A 207     -40.477  -2.209   8.263  1.00  0.94           H  
ATOM   3215 2HB  LEU A 207     -40.978  -2.103   6.566  1.00  0.94           H  
ATOM   3216  HG  LEU A 207     -38.486  -0.770   7.693  1.00  0.94           H  
ATOM   3217 1HD1 LEU A 207     -37.247  -2.588   6.615  1.00  0.94           H  
ATOM   3218 2HD1 LEU A 207     -38.335  -3.210   7.876  1.00  0.94           H  
ATOM   3219 3HD1 LEU A 207     -38.783  -3.326   6.169  1.00  0.94           H  
ATOM   3220 1HD2 LEU A 207     -37.879  -0.574   5.387  1.00  0.94           H  
ATOM   3221 2HD2 LEU A 207     -39.416  -1.309   4.886  1.00  0.94           H  
ATOM   3222 3HD2 LEU A 207     -39.412   0.271   5.705  1.00  0.94           H  
ATOM   3223  N   ARG A 208     -43.133  -1.070   8.964  1.00  1.09           N  
ATOM   3224  CA  ARG A 208     -44.543  -1.365   9.172  1.00  1.09           C  
ATOM   3225  C   ARG A 208     -45.363  -0.078   9.126  1.00  1.09           C  
ATOM   3226  O   ARG A 208     -46.394   0.005   8.449  1.00  1.09           O  
ATOM   3227  CB  ARG A 208     -44.690  -2.064  10.518  1.00  1.09           C  
ATOM   3228  CG  ARG A 208     -44.121  -3.496  10.531  1.00  1.09           C  
ATOM   3229  CD  ARG A 208     -43.991  -4.074  11.918  1.00  1.09           C  
ATOM   3230  NE  ARG A 208     -43.407  -5.421  11.872  1.00  1.09           N  
ATOM   3231  CZ  ARG A 208     -42.792  -6.061  12.901  1.00  1.09           C  
ATOM   3232  NH1 ARG A 208     -42.643  -5.498  14.088  1.00  1.09           N  
ATOM   3233  NH2 ARG A 208     -42.321  -7.282  12.717  1.00  1.09           N  
ATOM   3234  H   ARG A 208     -42.461  -1.309   9.695  1.00  1.09           H  
ATOM   3235  HA  ARG A 208     -44.883  -2.032   8.378  1.00  1.09           H  
ATOM   3236 1HB  ARG A 208     -44.163  -1.493  11.285  1.00  1.09           H  
ATOM   3237 2HB  ARG A 208     -45.742  -2.108  10.800  1.00  1.09           H  
ATOM   3238 1HG  ARG A 208     -44.794  -4.140   9.966  1.00  1.09           H  
ATOM   3239 2HG  ARG A 208     -43.145  -3.505  10.055  1.00  1.09           H  
ATOM   3240 1HD  ARG A 208     -43.337  -3.438  12.522  1.00  1.09           H  
ATOM   3241 2HD  ARG A 208     -44.970  -4.137  12.389  1.00  1.09           H  
ATOM   3242  HE  ARG A 208     -43.480  -5.920  10.996  1.00  1.09           H  
ATOM   3243 1HH1 ARG A 208     -42.978  -4.547  14.291  1.00  1.09           H  
ATOM   3244 2HH1 ARG A 208     -42.180  -6.005  14.826  1.00  1.09           H  
ATOM   3245 1HH2 ARG A 208     -42.420  -7.735  11.819  1.00  1.09           H  
ATOM   3246 2HH2 ARG A 208     -41.870  -7.756  13.483  1.00  1.09           H  
ATOM   3247  N   THR A 209     -44.850   0.976   9.755  1.00  1.31           N  
ATOM   3248  CA  THR A 209     -45.554   2.242   9.766  1.00  1.31           C  
ATOM   3249  C   THR A 209     -45.716   2.755   8.347  1.00  1.31           C  
ATOM   3250  O   THR A 209     -46.797   3.177   7.932  1.00  1.31           O  
ATOM   3251  CB  THR A 209     -44.778   3.283  10.589  1.00  1.31           C  
ATOM   3252  OG1 THR A 209     -44.657   2.826  11.950  1.00  1.31           O  
ATOM   3253  CG2 THR A 209     -45.492   4.623  10.548  1.00  1.31           C  
ATOM   3254  H   THR A 209     -43.982   0.891  10.288  1.00  1.31           H  
ATOM   3255  HA  THR A 209     -46.542   2.095  10.200  1.00  1.31           H  
ATOM   3256  HB  THR A 209     -43.778   3.399  10.172  1.00  1.31           H  
ATOM   3257  HG1 THR A 209     -44.023   2.062  11.976  1.00  1.31           H  
ATOM   3258 1HG2 THR A 209     -44.928   5.350  11.130  1.00  1.31           H  
ATOM   3259 2HG2 THR A 209     -45.565   4.960   9.514  1.00  1.31           H  
ATOM   3260 3HG2 THR A 209     -46.491   4.517  10.967  1.00  1.31           H  
ATOM   3261  N   LEU A 210     -44.635   2.697   7.586  1.00  1.65           N  
ATOM   3262  CA  LEU A 210     -44.645   3.175   6.225  1.00  1.65           C  
ATOM   3263  C   LEU A 210     -45.567   2.377   5.316  1.00  1.65           C  
ATOM   3264  O   LEU A 210     -46.352   2.975   4.579  1.00  1.65           O  
ATOM   3265  CB  LEU A 210     -43.231   3.096   5.702  1.00  1.65           C  
ATOM   3266  CG  LEU A 210     -42.243   4.059   6.306  1.00  1.65           C  
ATOM   3267  CD1 LEU A 210     -40.885   3.622   5.925  1.00  1.65           C  
ATOM   3268  CD2 LEU A 210     -42.501   5.445   5.772  1.00  1.65           C  
ATOM   3269  H   LEU A 210     -43.766   2.331   7.976  1.00  1.65           H  
ATOM   3270  HA  LEU A 210     -44.973   4.212   6.230  1.00  1.65           H  
ATOM   3271 1HB  LEU A 210     -42.852   2.084   5.834  1.00  1.65           H  
ATOM   3272 2HB  LEU A 210     -43.269   3.317   4.684  1.00  1.65           H  
ATOM   3273  HG  LEU A 210     -42.332   4.066   7.383  1.00  1.65           H  
ATOM   3274 1HD1 LEU A 210     -40.165   4.301   6.346  1.00  1.65           H  
ATOM   3275 2HD1 LEU A 210     -40.701   2.627   6.302  1.00  1.65           H  
ATOM   3276 3HD1 LEU A 210     -40.814   3.623   4.843  1.00  1.65           H  
ATOM   3277 1HD2 LEU A 210     -41.773   6.140   6.193  1.00  1.65           H  
ATOM   3278 2HD2 LEU A 210     -42.400   5.436   4.686  1.00  1.65           H  
ATOM   3279 3HD2 LEU A 210     -43.506   5.760   6.044  1.00  1.65           H  
ATOM   3280  N   GLU A 211     -45.568   1.044   5.449  1.00  2.15           N  
ATOM   3281  CA  GLU A 211     -46.406   0.181   4.614  1.00  2.15           C  
ATOM   3282  C   GLU A 211     -47.891   0.432   4.841  1.00  2.15           C  
ATOM   3283  O   GLU A 211     -48.704   0.243   3.937  1.00  2.15           O  
ATOM   3284  CB  GLU A 211     -46.066  -1.299   4.832  1.00  2.15           C  
ATOM   3285  CG  GLU A 211     -44.684  -1.708   4.275  1.00  2.15           C  
ATOM   3286  CD  GLU A 211     -44.323  -3.166   4.497  1.00  2.15           C  
ATOM   3287  OE1 GLU A 211     -45.134  -3.903   5.007  1.00  2.15           O  
ATOM   3288  OE2 GLU A 211     -43.218  -3.533   4.161  1.00  2.15           O  
ATOM   3289  H   GLU A 211     -44.921   0.610   6.108  1.00  2.15           H  
ATOM   3290  HA  GLU A 211     -46.191   0.417   3.570  1.00  2.15           H  
ATOM   3291 1HB  GLU A 211     -46.072  -1.513   5.905  1.00  2.15           H  
ATOM   3292 2HB  GLU A 211     -46.825  -1.924   4.365  1.00  2.15           H  
ATOM   3293 1HG  GLU A 211     -44.687  -1.507   3.217  1.00  2.15           H  
ATOM   3294 2HG  GLU A 211     -43.921  -1.082   4.708  1.00  2.15           H  
ATOM   3295  N   HIS A 212     -48.252   0.892   6.038  1.00  2.84           N  
ATOM   3296  CA  HIS A 212     -49.647   1.193   6.328  1.00  2.84           C  
ATOM   3297  C   HIS A 212     -50.078   2.542   5.731  1.00  2.84           C  
ATOM   3298  O   HIS A 212     -51.274   2.838   5.677  1.00  2.84           O  
ATOM   3299  CB  HIS A 212     -49.925   1.201   7.839  1.00  2.84           C  
ATOM   3300  CG  HIS A 212     -49.867  -0.160   8.507  1.00  2.84           C  
ATOM   3301  ND1 HIS A 212     -50.713  -1.195   8.160  1.00  2.84           N  
ATOM   3302  CD2 HIS A 212     -49.095  -0.630   9.518  1.00  2.84           C  
ATOM   3303  CE1 HIS A 212     -50.450  -2.248   8.918  1.00  2.84           C  
ATOM   3304  NE2 HIS A 212     -49.475  -1.932   9.749  1.00  2.84           N  
ATOM   3305  H   HIS A 212     -47.548   0.986   6.775  1.00  2.84           H  
ATOM   3306  HA  HIS A 212     -50.277   0.425   5.882  1.00  2.84           H  
ATOM   3307 1HB  HIS A 212     -49.186   1.844   8.327  1.00  2.84           H  
ATOM   3308 2HB  HIS A 212     -50.905   1.634   8.024  1.00  2.84           H  
ATOM   3309  HD1 HIS A 212     -51.423  -1.168   7.457  1.00  2.84           H  
ATOM   3310  HD2 HIS A 212     -48.304  -0.178  10.115  1.00  2.84           H  
ATOM   3311  HE1 HIS A 212     -51.012  -3.173   8.794  1.00  2.84           H  
ATOM   3312  N   ASN A 213     -49.110   3.366   5.305  1.00  3.73           N  
ATOM   3313  CA  ASN A 213     -49.393   4.679   4.738  1.00  3.73           C  
ATOM   3314  C   ASN A 213     -49.215   4.708   3.210  1.00  3.73           C  
ATOM   3315  O   ASN A 213     -49.885   5.486   2.524  1.00  3.73           O  
ATOM   3316  CB  ASN A 213     -48.521   5.736   5.398  1.00  3.73           C  
ATOM   3317  CG  ASN A 213     -48.839   5.924   6.873  1.00  3.73           C  
ATOM   3318  OD1 ASN A 213     -50.007   5.876   7.280  1.00  3.73           O  
ATOM   3319  ND2 ASN A 213     -47.828   6.155   7.673  1.00  3.73           N  
ATOM   3320  H   ASN A 213     -48.139   3.070   5.345  1.00  3.73           H  
ATOM   3321  HA  ASN A 213     -50.436   4.922   4.941  1.00  3.73           H  
ATOM   3322 1HB  ASN A 213     -47.471   5.444   5.300  1.00  3.73           H  
ATOM   3323 2HB  ASN A 213     -48.647   6.686   4.882  1.00  3.73           H  
ATOM   3324 1HD2 ASN A 213     -47.992   6.296   8.649  1.00  3.73           H  
ATOM   3325 2HD2 ASN A 213     -46.900   6.201   7.308  1.00  3.73           H  
ATOM   3326  N   VAL A 214     -48.328   3.858   2.685  1.00  4.73           N  
ATOM   3327  CA  VAL A 214     -48.053   3.825   1.248  1.00  4.73           C  
ATOM   3328  C   VAL A 214     -47.503   2.476   0.794  1.00  4.73           C  
ATOM   3329  O   VAL A 214     -48.182   1.758   0.060  1.00  4.73           O  
ATOM   3330  OXT VAL A 214     -46.289   2.283   0.852  1.00  4.73           O  
ATOM   3331  CB  VAL A 214     -47.057   4.937   0.853  1.00  4.73           C  
ATOM   3332  CG1 VAL A 214     -45.756   4.766   1.593  1.00  4.73           C  
ATOM   3333  CG2 VAL A 214     -46.807   4.884  -0.649  1.00  4.73           C  
ATOM   3334  H   VAL A 214     -47.795   3.259   3.313  1.00  4.73           H  
ATOM   3335  HA  VAL A 214     -48.989   4.004   0.721  1.00  4.73           H  
ATOM   3336  HB  VAL A 214     -47.479   5.905   1.126  1.00  4.73           H  
ATOM   3337 1HG1 VAL A 214     -45.073   5.563   1.306  1.00  4.73           H  
ATOM   3338 2HG1 VAL A 214     -45.929   4.803   2.671  1.00  4.73           H  
ATOM   3339 3HG1 VAL A 214     -45.332   3.811   1.325  1.00  4.73           H  
ATOM   3340 1HG2 VAL A 214     -46.122   5.672  -0.931  1.00  4.73           H  
ATOM   3341 2HG2 VAL A 214     -46.377   3.918  -0.917  1.00  4.73           H  
ATOM   3342 3HG2 VAL A 214     -47.750   5.022  -1.179  1.00  4.73           H  
TER    3343
ENDMDL

