REMARK ID 232224 MODEL 1 2022-03-05_00000163_1_19
PFRMAT TS
TARGET 2022-03-05_00000163_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   MET A   1      -0.505   0.965  -0.058  1.00  1.83           N  
ATOM      2  CA  MET A   1       0.949   0.878  -0.069  1.00  1.83           C  
ATOM      3  C   MET A   1       1.597   2.238   0.106  1.00  1.83           C  
ATOM      4  O   MET A   1       0.908   3.252   0.224  1.00  1.83           O  
ATOM      5  CB  MET A   1       1.430   0.270  -1.373  1.00  1.83           C  
ATOM      6  CG  MET A   1       1.135   1.095  -2.604  1.00  1.83           C  
ATOM      7  SD  MET A   1       1.859   0.366  -4.072  1.00  1.83           S  
ATOM      8  CE  MET A   1       3.547   0.803  -3.720  1.00  1.83           C  
ATOM      9 1H   MET A   1      -0.892   0.037  -0.147  1.00  1.83           H  
ATOM     10 2H   MET A   1      -0.811   1.378   0.811  1.00  1.83           H  
ATOM     11 3H   MET A   1      -0.814   1.537  -0.830  1.00  1.83           H  
ATOM     12  HA  MET A   1       1.265   0.245   0.760  1.00  1.83           H  
ATOM     13 1HB  MET A   1       2.505   0.129  -1.332  1.00  1.83           H  
ATOM     14 2HB  MET A   1       0.983  -0.716  -1.505  1.00  1.83           H  
ATOM     15 1HG  MET A   1       0.061   1.183  -2.747  1.00  1.83           H  
ATOM     16 2HG  MET A   1       1.550   2.087  -2.465  1.00  1.83           H  
ATOM     17 1HE  MET A   1       4.185   0.415  -4.486  1.00  1.83           H  
ATOM     18 2HE  MET A   1       3.649   1.888  -3.664  1.00  1.83           H  
ATOM     19 3HE  MET A   1       3.840   0.366  -2.762  1.00  1.83           H  
ATOM     20  N   LYS A   2       2.933   2.261   0.122  1.00  1.44           N  
ATOM     21  CA  LYS A   2       3.671   3.514   0.257  1.00  1.44           C  
ATOM     22  C   LYS A   2       4.668   3.751  -0.883  1.00  1.44           C  
ATOM     23  O   LYS A   2       4.514   4.708  -1.657  1.00  1.44           O  
ATOM     24  CB  LYS A   2       4.424   3.517   1.590  1.00  1.44           C  
ATOM     25  CG  LYS A   2       3.527   3.554   2.824  1.00  1.44           C  
ATOM     26  CD  LYS A   2       4.348   3.549   4.108  1.00  1.44           C  
ATOM     27  CE  LYS A   2       3.452   3.562   5.343  1.00  1.44           C  
ATOM     28  NZ  LYS A   2       4.243   3.505   6.603  1.00  1.44           N  
ATOM     29  H   LYS A   2       3.446   1.397   0.033  1.00  1.44           H  
ATOM     30  HA  LYS A   2       2.960   4.340   0.250  1.00  1.44           H  
ATOM     31 1HB  LYS A   2       5.051   2.629   1.661  1.00  1.44           H  
ATOM     32 2HB  LYS A   2       5.085   4.384   1.627  1.00  1.44           H  
ATOM     33 1HG  LYS A   2       2.909   4.454   2.797  1.00  1.44           H  
ATOM     34 2HG  LYS A   2       2.871   2.687   2.827  1.00  1.44           H  
ATOM     35 1HD  LYS A   2       4.976   2.656   4.135  1.00  1.44           H  
ATOM     36 2HD  LYS A   2       4.994   4.426   4.132  1.00  1.44           H  
ATOM     37 1HE  LYS A   2       2.856   4.473   5.340  1.00  1.44           H  
ATOM     38 2HE  LYS A   2       2.783   2.702   5.307  1.00  1.44           H  
ATOM     39 1HZ  LYS A   2       3.617   3.515   7.396  1.00  1.44           H  
ATOM     40 2HZ  LYS A   2       4.792   2.656   6.619  1.00  1.44           H  
ATOM     41 3HZ  LYS A   2       4.859   4.304   6.652  1.00  1.44           H  
ATOM     42  N   GLU A   3       5.659   2.847  -1.000  1.00  1.12           N  
ATOM     43  CA  GLU A   3       6.723   2.994  -1.995  1.00  1.12           C  
ATOM     44  C   GLU A   3       6.801   1.827  -2.965  1.00  1.12           C  
ATOM     45  O   GLU A   3       6.650   0.665  -2.568  1.00  1.12           O  
ATOM     46  CB  GLU A   3       8.087   3.156  -1.320  1.00  1.12           C  
ATOM     47  CG  GLU A   3       8.260   4.423  -0.496  1.00  1.12           C  
ATOM     48  CD  GLU A   3       9.669   4.587   0.062  1.00  1.12           C  
ATOM     49  OE1 GLU A   3      10.500   3.734  -0.184  1.00  1.12           O  
ATOM     50  OE2 GLU A   3       9.903   5.566   0.733  1.00  1.12           O  
ATOM     51  H   GLU A   3       5.700   2.070  -0.358  1.00  1.12           H  
ATOM     52  HA  GLU A   3       6.521   3.892  -2.568  1.00  1.12           H  
ATOM     53 1HB  GLU A   3       8.269   2.303  -0.666  1.00  1.12           H  
ATOM     54 2HB  GLU A   3       8.856   3.147  -2.082  1.00  1.12           H  
ATOM     55 1HG  GLU A   3       8.040   5.276  -1.126  1.00  1.12           H  
ATOM     56 2HG  GLU A   3       7.544   4.416   0.324  1.00  1.12           H  
ATOM     57  N   LEU A   4       7.048   2.167  -4.226  1.00  0.89           N  
ATOM     58  CA  LEU A   4       7.130   1.234  -5.335  1.00  0.89           C  
ATOM     59  C   LEU A   4       8.497   1.107  -6.019  1.00  0.89           C  
ATOM     60  O   LEU A   4       9.177   2.113  -6.297  1.00  0.89           O  
ATOM     61  CB  LEU A   4       6.124   1.665  -6.396  1.00  0.89           C  
ATOM     62  CG  LEU A   4       5.972   0.784  -7.584  1.00  0.89           C  
ATOM     63  CD1 LEU A   4       5.325  -0.499  -7.133  1.00  0.89           C  
ATOM     64  CD2 LEU A   4       5.161   1.504  -8.608  1.00  0.89           C  
ATOM     65  H   LEU A   4       7.128   3.159  -4.430  1.00  0.89           H  
ATOM     66  HA  LEU A   4       6.848   0.253  -4.960  1.00  0.89           H  
ATOM     67 1HB  LEU A   4       5.155   1.791  -5.945  1.00  0.89           H  
ATOM     68 2HB  LEU A   4       6.432   2.639  -6.766  1.00  0.89           H  
ATOM     69  HG  LEU A   4       6.943   0.546  -8.009  1.00  0.89           H  
ATOM     70 1HD1 LEU A   4       5.204  -1.151  -7.946  1.00  0.89           H  
ATOM     71 2HD1 LEU A   4       5.945  -0.974  -6.391  1.00  0.89           H  
ATOM     72 3HD1 LEU A   4       4.358  -0.275  -6.708  1.00  0.89           H  
ATOM     73 1HD2 LEU A   4       5.037   0.891  -9.470  1.00  0.89           H  
ATOM     74 2HD2 LEU A   4       4.185   1.748  -8.192  1.00  0.89           H  
ATOM     75 3HD2 LEU A   4       5.679   2.415  -8.891  1.00  0.89           H  
ATOM     76  N   ILE A   5       8.883  -0.131  -6.285  1.00  0.74           N  
ATOM     77  CA  ILE A   5      10.057  -0.417  -7.088  1.00  0.74           C  
ATOM     78  C   ILE A   5       9.651  -1.070  -8.398  1.00  0.74           C  
ATOM     79  O   ILE A   5       8.880  -2.035  -8.419  1.00  0.74           O  
ATOM     80  CB  ILE A   5      11.084  -1.247  -6.343  1.00  0.74           C  
ATOM     81  CG1 ILE A   5      11.588  -0.468  -5.181  1.00  0.74           C  
ATOM     82  CG2 ILE A   5      12.199  -1.661  -7.250  1.00  0.74           C  
ATOM     83  CD1 ILE A   5      12.441  -1.250  -4.303  1.00  0.74           C  
ATOM     84  H   ILE A   5       8.313  -0.906  -5.940  1.00  0.74           H  
ATOM     85  HA  ILE A   5      10.537   0.525  -7.330  1.00  0.74           H  
ATOM     86  HB  ILE A   5      10.593  -2.121  -5.941  1.00  0.74           H  
ATOM     87 1HG1 ILE A   5      12.148   0.383  -5.555  1.00  0.74           H  
ATOM     88 2HG1 ILE A   5      10.750  -0.099  -4.598  1.00  0.74           H  
ATOM     89 1HG2 ILE A   5      12.900  -2.249  -6.677  1.00  0.74           H  
ATOM     90 2HG2 ILE A   5      11.811  -2.256  -8.077  1.00  0.74           H  
ATOM     91 3HG2 ILE A   5      12.698  -0.777  -7.647  1.00  0.74           H  
ATOM     92 1HD1 ILE A   5      12.772  -0.621  -3.498  1.00  0.74           H  
ATOM     93 2HD1 ILE A   5      11.877  -2.090  -3.908  1.00  0.74           H  
ATOM     94 3HD1 ILE A   5      13.303  -1.618  -4.856  1.00  0.74           H  
ATOM     95  N   ILE A   6      10.141  -0.501  -9.488  1.00  0.67           N  
ATOM     96  CA  ILE A   6       9.775  -0.946 -10.826  1.00  0.67           C  
ATOM     97  C   ILE A   6      10.895  -1.790 -11.432  1.00  0.67           C  
ATOM     98  O   ILE A   6      12.033  -1.332 -11.529  1.00  0.67           O  
ATOM     99  CB  ILE A   6       9.468   0.280 -11.685  1.00  0.67           C  
ATOM    100  CG1 ILE A   6       8.348   1.088 -11.057  1.00  0.67           C  
ATOM    101  CG2 ILE A   6       9.076  -0.148 -13.080  1.00  0.67           C  
ATOM    102  CD1 ILE A   6       8.173   2.413 -11.673  1.00  0.67           C  
ATOM    103  H   ILE A   6      10.795   0.277  -9.368  1.00  0.67           H  
ATOM    104  HA  ILE A   6       8.889  -1.563 -10.760  1.00  0.67           H  
ATOM    105  HB  ILE A   6      10.328   0.912 -11.703  1.00  0.67           H  
ATOM    106 1HG1 ILE A   6       7.436   0.566 -11.162  1.00  0.67           H  
ATOM    107 2HG1 ILE A   6       8.554   1.228  -9.998  1.00  0.67           H  
ATOM    108 1HG2 ILE A   6       8.855   0.729 -13.679  1.00  0.67           H  
ATOM    109 2HG2 ILE A   6       9.893  -0.707 -13.534  1.00  0.67           H  
ATOM    110 3HG2 ILE A   6       8.190  -0.780 -13.025  1.00  0.67           H  
ATOM    111 1HD1 ILE A   6       7.359   2.923 -11.169  1.00  0.67           H  
ATOM    112 2HD1 ILE A   6       9.092   2.988 -11.566  1.00  0.67           H  
ATOM    113 3HD1 ILE A   6       7.942   2.296 -12.732  1.00  0.67           H  
ATOM    114  N   VAL A   7      10.579  -3.023 -11.812  1.00  0.66           N  
ATOM    115  CA  VAL A   7      11.598  -3.966 -12.263  1.00  0.66           C  
ATOM    116  C   VAL A   7      11.600  -4.204 -13.776  1.00  0.66           C  
ATOM    117  O   VAL A   7      10.575  -4.553 -14.357  1.00  0.66           O  
ATOM    118  CB  VAL A   7      11.353  -5.304 -11.551  1.00  0.66           C  
ATOM    119  CG1 VAL A   7      12.380  -6.292 -11.956  1.00  0.66           C  
ATOM    120  CG2 VAL A   7      11.317  -5.082 -10.053  1.00  0.66           C  
ATOM    121  H   VAL A   7       9.611  -3.330 -11.718  1.00  0.66           H  
ATOM    122  HA  VAL A   7      12.576  -3.582 -11.971  1.00  0.66           H  
ATOM    123  HB  VAL A   7      10.394  -5.698 -11.864  1.00  0.66           H  
ATOM    124 1HG1 VAL A   7      12.195  -7.238 -11.462  1.00  0.66           H  
ATOM    125 2HG1 VAL A   7      12.357  -6.437 -13.032  1.00  0.66           H  
ATOM    126 3HG1 VAL A   7      13.346  -5.908 -11.659  1.00  0.66           H  
ATOM    127 1HG2 VAL A   7      11.119  -6.022  -9.562  1.00  0.66           H  
ATOM    128 2HG2 VAL A   7      12.259  -4.691  -9.724  1.00  0.66           H  
ATOM    129 3HG2 VAL A   7      10.523  -4.370  -9.807  1.00  0.66           H  
ATOM    130  N   GLY A   8      12.753  -4.016 -14.424  1.00  0.68           N  
ATOM    131  CA  GLY A   8      12.839  -4.160 -15.881  1.00  0.68           C  
ATOM    132  C   GLY A   8      12.594  -2.806 -16.543  1.00  0.68           C  
ATOM    133  O   GLY A   8      11.688  -2.648 -17.357  1.00  0.68           O  
ATOM    134  H   GLY A   8      13.572  -3.722 -13.896  1.00  0.68           H  
ATOM    135 1HA  GLY A   8      13.827  -4.532 -16.154  1.00  0.68           H  
ATOM    136 2HA  GLY A   8      12.103  -4.885 -16.229  1.00  0.68           H  
ATOM    137  N   ALA A   9      13.410  -1.816 -16.188  1.00  0.72           N  
ATOM    138  CA  ALA A   9      13.179  -0.405 -16.536  1.00  0.72           C  
ATOM    139  C   ALA A   9      13.350  -0.004 -18.012  1.00  0.72           C  
ATOM    140  O   ALA A   9      14.225   0.810 -18.352  1.00  0.72           O  
ATOM    141  CB  ALA A   9      14.139   0.442 -15.733  1.00  0.72           C  
ATOM    142  H   ALA A   9      14.188  -2.038 -15.577  1.00  0.72           H  
ATOM    143  HA  ALA A   9      12.157  -0.171 -16.240  1.00  0.72           H  
ATOM    144 1HB  ALA A   9      13.919   1.481 -15.917  1.00  0.72           H  
ATOM    145 2HB  ALA A   9      14.007   0.212 -14.710  1.00  0.72           H  
ATOM    146 3HB  ALA A   9      15.165   0.216 -16.023  1.00  0.72           H  
ATOM    147  N   GLY A  10      12.473  -0.538 -18.860  1.00  0.75           N  
ATOM    148  CA  GLY A  10      12.393  -0.210 -20.282  1.00  0.75           C  
ATOM    149  C   GLY A  10      11.323   0.868 -20.479  1.00  0.75           C  
ATOM    150  O   GLY A  10      10.879   1.484 -19.505  1.00  0.75           O  
ATOM    151  H   GLY A  10      11.843  -1.235 -18.472  1.00  0.75           H  
ATOM    152 1HA  GLY A  10      13.359   0.147 -20.640  1.00  0.75           H  
ATOM    153 2HA  GLY A  10      12.136  -1.103 -20.851  1.00  0.75           H  
ATOM    154  N   GLY A  11      10.834   1.052 -21.709  1.00  0.77           N  
ATOM    155  CA  GLY A  11       9.822   2.091 -21.948  1.00  0.77           C  
ATOM    156  C   GLY A  11       8.573   1.884 -21.080  1.00  0.77           C  
ATOM    157  O   GLY A  11       7.971   2.843 -20.591  1.00  0.77           O  
ATOM    158  H   GLY A  11      11.196   0.511 -22.482  1.00  0.77           H  
ATOM    159 1HA  GLY A  11      10.254   3.070 -21.737  1.00  0.77           H  
ATOM    160 2HA  GLY A  11       9.541   2.088 -23.001  1.00  0.77           H  
ATOM    161  N   HIS A  12       8.206   0.621 -20.852  1.00  0.76           N  
ATOM    162  CA  HIS A  12       7.057   0.303 -20.009  1.00  0.76           C  
ATOM    163  C   HIS A  12       7.358   0.711 -18.556  1.00  0.76           C  
ATOM    164  O   HIS A  12       6.456   0.975 -17.767  1.00  0.76           O  
ATOM    165  CB  HIS A  12       6.663  -1.178 -20.176  1.00  0.76           C  
ATOM    166  CG  HIS A  12       5.326  -1.585 -19.537  1.00  0.76           C  
ATOM    167  ND1 HIS A  12       4.098  -0.988 -19.860  1.00  0.76           N  
ATOM    168  CD2 HIS A  12       5.035  -2.572 -18.668  1.00  0.76           C  
ATOM    169  CE1 HIS A  12       3.139  -1.587 -19.178  1.00  0.76           C  
ATOM    170  NE2 HIS A  12       3.689  -2.548 -18.457  1.00  0.76           N  
ATOM    171  H   HIS A  12       8.734  -0.128 -21.274  1.00  0.76           H  
ATOM    172  HA  HIS A  12       6.198   0.890 -20.335  1.00  0.76           H  
ATOM    173 1HB  HIS A  12       6.613  -1.416 -21.238  1.00  0.76           H  
ATOM    174 2HB  HIS A  12       7.444  -1.795 -19.747  1.00  0.76           H  
ATOM    175  HD1 HIS A  12       3.894  -0.219 -20.508  1.00  0.76           H  
ATOM    176  HD2 HIS A  12       5.633  -3.316 -18.177  1.00  0.76           H  
ATOM    177  HE1 HIS A  12       2.099  -1.263 -19.282  1.00  0.76           H  
ATOM    178  N   GLY A  13       8.640   0.756 -18.179  1.00  0.74           N  
ATOM    179  CA  GLY A  13       9.018   1.159 -16.833  1.00  0.74           C  
ATOM    180  C   GLY A  13       8.614   2.602 -16.628  1.00  0.74           C  
ATOM    181  O   GLY A  13       8.115   2.977 -15.565  1.00  0.74           O  
ATOM    182  H   GLY A  13       9.379   0.579 -18.845  1.00  0.74           H  
ATOM    183 1HA  GLY A  13       8.521   0.534 -16.099  1.00  0.74           H  
ATOM    184 2HA  GLY A  13      10.094   1.048 -16.709  1.00  0.74           H  
ATOM    185  N   ASN A  14       8.803   3.409 -17.674  1.00  0.72           N  
ATOM    186  CA  ASN A  14       8.431   4.817 -17.613  1.00  0.72           C  
ATOM    187  C   ASN A  14       6.914   4.945 -17.534  1.00  0.72           C  
ATOM    188  O   ASN A  14       6.394   5.726 -16.735  1.00  0.72           O  
ATOM    189  CB  ASN A  14       8.975   5.554 -18.811  1.00  0.72           C  
ATOM    190  CG  ASN A  14      10.424   5.733 -18.735  1.00  0.72           C  
ATOM    191  OD1 ASN A  14      10.996   5.728 -17.648  1.00  0.72           O  
ATOM    192  ND2 ASN A  14      11.055   5.876 -19.870  1.00  0.72           N  
ATOM    193  H   ASN A  14       9.238   3.010 -18.512  1.00  0.72           H  
ATOM    194  HA  ASN A  14       8.850   5.256 -16.708  1.00  0.72           H  
ATOM    195 1HB  ASN A  14       8.730   5.022 -19.722  1.00  0.72           H  
ATOM    196 2HB  ASN A  14       8.506   6.530 -18.869  1.00  0.72           H  
ATOM    197 1HD2 ASN A  14      12.050   5.982 -19.880  1.00  0.72           H  
ATOM    198 2HD2 ASN A  14      10.544   5.854 -20.729  1.00  0.72           H  
ATOM    199  N   GLU A  15       6.201   4.105 -18.297  1.00  0.69           N  
ATOM    200  CA  GLU A  15       4.736   4.115 -18.261  1.00  0.69           C  
ATOM    201  C   GLU A  15       4.244   3.812 -16.848  1.00  0.69           C  
ATOM    202  O   GLU A  15       3.380   4.515 -16.313  1.00  0.69           O  
ATOM    203  CB  GLU A  15       4.155   3.100 -19.246  1.00  0.69           C  
ATOM    204  CG  GLU A  15       2.639   3.067 -19.311  1.00  0.69           C  
ATOM    205  CD  GLU A  15       2.106   2.059 -20.315  1.00  0.69           C  
ATOM    206  OE1 GLU A  15       2.895   1.392 -20.964  1.00  0.69           O  
ATOM    207  OE2 GLU A  15       0.908   1.971 -20.437  1.00  0.69           O  
ATOM    208  H   GLU A  15       6.700   3.488 -18.943  1.00  0.69           H  
ATOM    209  HA  GLU A  15       4.387   5.103 -18.536  1.00  0.69           H  
ATOM    210 1HB  GLU A  15       4.543   3.298 -20.245  1.00  0.69           H  
ATOM    211 2HB  GLU A  15       4.480   2.102 -18.964  1.00  0.69           H  
ATOM    212 1HG  GLU A  15       2.253   2.823 -18.324  1.00  0.69           H  
ATOM    213 2HG  GLU A  15       2.279   4.060 -19.573  1.00  0.69           H  
ATOM    214  N   ILE A  16       4.836   2.791 -16.235  1.00  0.68           N  
ATOM    215  CA  ILE A  16       4.515   2.396 -14.875  1.00  0.68           C  
ATOM    216  C   ILE A  16       4.850   3.463 -13.862  1.00  0.68           C  
ATOM    217  O   ILE A  16       4.058   3.706 -12.954  1.00  0.68           O  
ATOM    218  CB  ILE A  16       5.210   1.105 -14.494  1.00  0.68           C  
ATOM    219  CG1 ILE A  16       4.638  -0.018 -15.221  1.00  0.68           C  
ATOM    220  CG2 ILE A  16       5.090   0.876 -13.072  1.00  0.68           C  
ATOM    221  CD1 ILE A  16       5.416  -1.209 -15.118  1.00  0.68           C  
ATOM    222  H   ILE A  16       5.528   2.248 -16.751  1.00  0.68           H  
ATOM    223  HA  ILE A  16       3.449   2.217 -14.825  1.00  0.68           H  
ATOM    224  HB  ILE A  16       6.264   1.174 -14.763  1.00  0.68           H  
ATOM    225 1HG1 ILE A  16       3.679  -0.222 -14.798  1.00  0.68           H  
ATOM    226 2HG1 ILE A  16       4.529   0.235 -16.275  1.00  0.68           H  
ATOM    227 1HG2 ILE A  16       5.607  -0.037 -12.865  1.00  0.68           H  
ATOM    228 2HG2 ILE A  16       5.528   1.690 -12.514  1.00  0.68           H  
ATOM    229 3HG2 ILE A  16       4.057   0.787 -12.822  1.00  0.68           H  
ATOM    230 1HD1 ILE A  16       4.922  -2.014 -15.664  1.00  0.68           H  
ATOM    231 2HD1 ILE A  16       6.359  -0.989 -15.556  1.00  0.68           H  
ATOM    232 3HD1 ILE A  16       5.537  -1.493 -14.082  1.00  0.68           H  
ATOM    233  N   SER A  17       6.008   4.095 -13.992  1.00  0.67           N  
ATOM    234  CA  SER A  17       6.391   5.158 -13.083  1.00  0.67           C  
ATOM    235  C   SER A  17       5.371   6.290 -13.144  1.00  0.67           C  
ATOM    236  O   SER A  17       4.916   6.785 -12.110  1.00  0.67           O  
ATOM    237  CB  SER A  17       7.773   5.648 -13.436  1.00  0.67           C  
ATOM    238  OG  SER A  17       8.181   6.672 -12.588  1.00  0.67           O  
ATOM    239  H   SER A  17       6.649   3.827 -14.740  1.00  0.67           H  
ATOM    240  HA  SER A  17       6.396   4.766 -12.070  1.00  0.67           H  
ATOM    241 1HB  SER A  17       8.471   4.822 -13.379  1.00  0.67           H  
ATOM    242 2HB  SER A  17       7.776   6.003 -14.465  1.00  0.67           H  
ATOM    243  HG  SER A  17       9.044   6.935 -12.911  1.00  0.67           H  
ATOM    244  N   TRP A  18       4.980   6.681 -14.360  1.00  0.67           N  
ATOM    245  CA  TRP A  18       3.997   7.741 -14.541  1.00  0.67           C  
ATOM    246  C   TRP A  18       2.664   7.323 -13.934  1.00  0.67           C  
ATOM    247  O   TRP A  18       1.988   8.115 -13.268  1.00  0.67           O  
ATOM    248  CB  TRP A  18       3.845   8.028 -16.030  1.00  0.67           C  
ATOM    249  CG  TRP A  18       5.054   8.688 -16.599  1.00  0.67           C  
ATOM    250  CD1 TRP A  18       5.913   9.498 -15.932  1.00  0.67           C  
ATOM    251  CD2 TRP A  18       5.581   8.563 -17.941  1.00  0.67           C  
ATOM    252  NE1 TRP A  18       6.922   9.905 -16.762  1.00  0.67           N  
ATOM    253  CE2 TRP A  18       6.739   9.334 -17.995  1.00  0.67           C  
ATOM    254  CE3 TRP A  18       5.173   7.863 -19.079  1.00  0.67           C  
ATOM    255  CZ2 TRP A  18       7.494   9.436 -19.141  1.00  0.67           C  
ATOM    256  CZ3 TRP A  18       5.938   7.956 -20.231  1.00  0.67           C  
ATOM    257  CH2 TRP A  18       7.071   8.725 -20.261  1.00  0.67           C  
ATOM    258  H   TRP A  18       5.393   6.242 -15.183  1.00  0.67           H  
ATOM    259  HA  TRP A  18       4.349   8.637 -14.033  1.00  0.67           H  
ATOM    260 1HB  TRP A  18       3.681   7.093 -16.567  1.00  0.67           H  
ATOM    261 2HB  TRP A  18       2.979   8.666 -16.199  1.00  0.67           H  
ATOM    262  HD1 TRP A  18       5.808   9.786 -14.888  1.00  0.67           H  
ATOM    263  HE1 TRP A  18       7.676  10.517 -16.505  1.00  0.67           H  
ATOM    264  HE3 TRP A  18       4.272   7.260 -19.058  1.00  0.67           H  
ATOM    265  HZ2 TRP A  18       8.385  10.041 -19.181  1.00  0.67           H  
ATOM    266  HZ3 TRP A  18       5.612   7.404 -21.113  1.00  0.67           H  
ATOM    267  HH2 TRP A  18       7.649   8.783 -21.183  1.00  0.67           H  
ATOM    268  N   LEU A  19       2.292   6.061 -14.130  1.00  0.67           N  
ATOM    269  CA  LEU A  19       1.064   5.555 -13.555  1.00  0.67           C  
ATOM    270  C   LEU A  19       1.112   5.603 -12.046  1.00  0.67           C  
ATOM    271  O   LEU A  19       0.175   6.089 -11.408  1.00  0.67           O  
ATOM    272  CB  LEU A  19       0.779   4.134 -14.035  1.00  0.67           C  
ATOM    273  CG  LEU A  19      -0.410   3.546 -13.408  1.00  0.67           C  
ATOM    274  CD1 LEU A  19      -1.510   4.384 -13.689  1.00  0.67           C  
ATOM    275  CD2 LEU A  19      -0.694   2.165 -13.952  1.00  0.67           C  
ATOM    276  H   LEU A  19       2.862   5.443 -14.708  1.00  0.67           H  
ATOM    277  HA  LEU A  19       0.247   6.189 -13.873  1.00  0.67           H  
ATOM    278 1HB  LEU A  19       0.648   4.136 -15.116  1.00  0.67           H  
ATOM    279 2HB  LEU A  19       1.629   3.505 -13.789  1.00  0.67           H  
ATOM    280  HG  LEU A  19      -0.267   3.504 -12.334  1.00  0.67           H  
ATOM    281 1HD1 LEU A  19      -2.341   3.939 -13.201  1.00  0.67           H  
ATOM    282 2HD1 LEU A  19      -1.338   5.386 -13.296  1.00  0.67           H  
ATOM    283 3HD1 LEU A  19      -1.675   4.435 -14.762  1.00  0.67           H  
ATOM    284 1HD2 LEU A  19      -1.593   1.767 -13.488  1.00  0.67           H  
ATOM    285 2HD2 LEU A  19      -0.846   2.216 -15.030  1.00  0.67           H  
ATOM    286 3HD2 LEU A  19       0.145   1.523 -13.726  1.00  0.67           H  
ATOM    287  N   ALA A  20       2.199   5.115 -11.476  1.00  0.68           N  
ATOM    288  CA  ALA A  20       2.348   5.077 -10.045  1.00  0.68           C  
ATOM    289  C   ALA A  20       2.241   6.468  -9.453  1.00  0.68           C  
ATOM    290  O   ALA A  20       1.537   6.665  -8.458  1.00  0.68           O  
ATOM    291  CB  ALA A  20       3.682   4.461  -9.710  1.00  0.68           C  
ATOM    292  H   ALA A  20       2.941   4.741 -12.055  1.00  0.68           H  
ATOM    293  HA  ALA A  20       1.547   4.470  -9.634  1.00  0.68           H  
ATOM    294 1HB  ALA A  20       3.807   4.407  -8.631  1.00  0.68           H  
ATOM    295 2HB  ALA A  20       3.726   3.465 -10.143  1.00  0.68           H  
ATOM    296 3HB  ALA A  20       4.466   5.075 -10.139  1.00  0.68           H  
ATOM    297  N   LYS A  21       2.849   7.466 -10.103  1.00  0.69           N  
ATOM    298  CA  LYS A  21       2.754   8.812  -9.562  1.00  0.69           C  
ATOM    299  C   LYS A  21       1.308   9.308  -9.606  1.00  0.69           C  
ATOM    300  O   LYS A  21       0.798   9.870  -8.633  1.00  0.69           O  
ATOM    301  CB  LYS A  21       3.655   9.778 -10.343  1.00  0.69           C  
ATOM    302  CG  LYS A  21       5.164   9.597 -10.138  1.00  0.69           C  
ATOM    303  CD  LYS A  21       5.935  10.625 -10.977  1.00  0.69           C  
ATOM    304  CE  LYS A  21       7.442  10.472 -10.842  1.00  0.69           C  
ATOM    305  NZ  LYS A  21       8.181  11.505 -11.652  1.00  0.69           N  
ATOM    306  H   LYS A  21       3.420   7.276 -10.928  1.00  0.69           H  
ATOM    307  HA  LYS A  21       3.077   8.790  -8.520  1.00  0.69           H  
ATOM    308 1HB  LYS A  21       3.458   9.654 -11.411  1.00  0.69           H  
ATOM    309 2HB  LYS A  21       3.398  10.802 -10.081  1.00  0.69           H  
ATOM    310 1HG  LYS A  21       5.408   9.729  -9.083  1.00  0.69           H  
ATOM    311 2HG  LYS A  21       5.457   8.591 -10.436  1.00  0.69           H  
ATOM    312 1HD  LYS A  21       5.664  10.496 -12.027  1.00  0.69           H  
ATOM    313 2HD  LYS A  21       5.652  11.630 -10.668  1.00  0.69           H  
ATOM    314 1HE  LYS A  21       7.724  10.571  -9.796  1.00  0.69           H  
ATOM    315 2HE  LYS A  21       7.721   9.482 -11.194  1.00  0.69           H  
ATOM    316 1HZ  LYS A  21       9.185  11.384 -11.556  1.00  0.69           H  
ATOM    317 2HZ  LYS A  21       7.932  11.411 -12.624  1.00  0.69           H  
ATOM    318 3HZ  LYS A  21       7.929  12.427 -11.330  1.00  0.69           H  
ATOM    319  N   ARG A  22       0.604   9.031 -10.707  1.00  0.69           N  
ATOM    320  CA  ARG A  22      -0.781   9.476 -10.850  1.00  0.69           C  
ATOM    321  C   ARG A  22      -1.727   8.740  -9.904  1.00  0.69           C  
ATOM    322  O   ARG A  22      -2.782   9.259  -9.533  1.00  0.69           O  
ATOM    323  CB  ARG A  22      -1.241   9.318 -12.281  1.00  0.69           C  
ATOM    324  CG  ARG A  22      -0.564  10.273 -13.269  1.00  0.69           C  
ATOM    325  CD  ARG A  22      -1.025  10.006 -14.624  1.00  0.69           C  
ATOM    326  NE  ARG A  22      -0.582   8.717 -15.072  1.00  0.69           N  
ATOM    327  CZ  ARG A  22      -1.259   7.969 -15.949  1.00  0.69           C  
ATOM    328  NH1 ARG A  22      -2.384   8.392 -16.444  1.00  0.69           N  
ATOM    329  NH2 ARG A  22      -0.836   6.794 -16.319  1.00  0.69           N  
ATOM    330  H   ARG A  22       1.051   8.545 -11.489  1.00  0.69           H  
ATOM    331  HA  ARG A  22      -0.818  10.537 -10.607  1.00  0.69           H  
ATOM    332 1HB  ARG A  22      -1.033   8.298 -12.612  1.00  0.69           H  
ATOM    333 2HB  ARG A  22      -2.313   9.472 -12.342  1.00  0.69           H  
ATOM    334 1HG  ARG A  22      -0.812  11.302 -13.013  1.00  0.69           H  
ATOM    335 2HG  ARG A  22       0.515  10.140 -13.232  1.00  0.69           H  
ATOM    336 1HD  ARG A  22      -2.114  10.021 -14.651  1.00  0.69           H  
ATOM    337 2HD  ARG A  22      -0.629  10.759 -15.303  1.00  0.69           H  
ATOM    338  HE  ARG A  22       0.293   8.351 -14.691  1.00  0.69           H  
ATOM    339 1HH1 ARG A  22      -2.764   9.286 -16.185  1.00  0.69           H  
ATOM    340 2HH1 ARG A  22      -2.891   7.757 -17.082  1.00  0.69           H  
ATOM    341 1HH2 ARG A  22       0.021   6.413 -15.954  1.00  0.69           H  
ATOM    342 2HH2 ARG A  22      -1.433   6.257 -16.955  1.00  0.69           H  
ATOM    343  N   CYS A  23      -1.320   7.548  -9.473  1.00  0.69           N  
ATOM    344  CA  CYS A  23      -2.080   6.736  -8.537  1.00  0.69           C  
ATOM    345  C   CYS A  23      -1.787   7.129  -7.077  1.00  0.69           C  
ATOM    346  O   CYS A  23      -2.277   6.486  -6.141  1.00  0.69           O  
ATOM    347  CB  CYS A  23      -1.755   5.255  -8.715  1.00  0.69           C  
ATOM    348  SG  CYS A  23      -2.230   4.529 -10.267  1.00  0.69           S  
ATOM    349  H   CYS A  23      -0.457   7.162  -9.856  1.00  0.69           H  
ATOM    350  HA  CYS A  23      -3.140   6.885  -8.736  1.00  0.69           H  
ATOM    351 1HB  CYS A  23      -0.682   5.127  -8.622  1.00  0.69           H  
ATOM    352 2HB  CYS A  23      -2.227   4.688  -7.934  1.00  0.69           H  
ATOM    353  HG  CYS A  23      -1.320   5.214 -11.000  1.00  0.69           H  
ATOM    354  N   GLY A  24      -0.939   8.147  -6.867  1.00  0.68           N  
ATOM    355  CA  GLY A  24      -0.601   8.598  -5.522  1.00  0.68           C  
ATOM    356  C   GLY A  24       0.489   7.776  -4.834  1.00  0.68           C  
ATOM    357  O   GLY A  24       0.648   7.857  -3.614  1.00  0.68           O  
ATOM    358  H   GLY A  24      -0.519   8.650  -7.649  1.00  0.68           H  
ATOM    359 1HA  GLY A  24      -0.275   9.637  -5.583  1.00  0.68           H  
ATOM    360 2HA  GLY A  24      -1.500   8.591  -4.910  1.00  0.68           H  
ATOM    361  N   ARG A  25       1.213   6.958  -5.593  1.00  0.67           N  
ATOM    362  CA  ARG A  25       2.264   6.123  -5.034  1.00  0.67           C  
ATOM    363  C   ARG A  25       3.611   6.815  -5.154  1.00  0.67           C  
ATOM    364  O   ARG A  25       3.847   7.575  -6.095  1.00  0.67           O  
ATOM    365  CB  ARG A  25       2.339   4.798  -5.766  1.00  0.67           C  
ATOM    366  CG  ARG A  25       1.420   3.711  -5.310  1.00  0.67           C  
ATOM    367  CD  ARG A  25      -0.016   3.993  -5.568  1.00  0.67           C  
ATOM    368  NE  ARG A  25      -0.815   2.786  -5.390  1.00  0.67           N  
ATOM    369  CZ  ARG A  25      -2.169   2.700  -5.356  1.00  0.67           C  
ATOM    370  NH1 ARG A  25      -2.951   3.764  -5.457  1.00  0.67           N  
ATOM    371  NH2 ARG A  25      -2.726   1.508  -5.214  1.00  0.67           N  
ATOM    372  H   ARG A  25       1.064   6.926  -6.601  1.00  0.67           H  
ATOM    373  HA  ARG A  25       2.052   5.939  -3.980  1.00  0.67           H  
ATOM    374 1HB  ARG A  25       2.131   4.952  -6.809  1.00  0.67           H  
ATOM    375 2HB  ARG A  25       3.359   4.410  -5.695  1.00  0.67           H  
ATOM    376 1HG  ARG A  25       1.684   2.791  -5.828  1.00  0.67           H  
ATOM    377 2HG  ARG A  25       1.551   3.586  -4.243  1.00  0.67           H  
ATOM    378 1HD  ARG A  25      -0.384   4.757  -4.882  1.00  0.67           H  
ATOM    379 2HD  ARG A  25      -0.127   4.331  -6.577  1.00  0.67           H  
ATOM    380  HE  ARG A  25      -0.304   1.919  -5.305  1.00  0.67           H  
ATOM    381 1HH1 ARG A  25      -2.567   4.718  -5.566  1.00  0.67           H  
ATOM    382 2HH1 ARG A  25      -3.951   3.651  -5.423  1.00  0.67           H  
ATOM    383 1HH2 ARG A  25      -2.144   0.682  -5.138  1.00  0.67           H  
ATOM    384 2HH2 ARG A  25      -3.731   1.421  -5.185  1.00  0.67           H  
ATOM    385  N   VAL A  26       4.519   6.527  -4.231  1.00  0.65           N  
ATOM    386  CA  VAL A  26       5.863   7.055  -4.347  1.00  0.65           C  
ATOM    387  C   VAL A  26       6.723   6.049  -5.073  1.00  0.65           C  
ATOM    388  O   VAL A  26       6.705   4.876  -4.720  1.00  0.65           O  
ATOM    389  CB  VAL A  26       6.449   7.320  -2.952  1.00  0.65           C  
ATOM    390  CG1 VAL A  26       7.898   7.786  -3.061  1.00  0.65           C  
ATOM    391  CG2 VAL A  26       5.593   8.342  -2.245  1.00  0.65           C  
ATOM    392  H   VAL A  26       4.309   5.917  -3.436  1.00  0.65           H  
ATOM    393  HA  VAL A  26       5.839   7.985  -4.914  1.00  0.65           H  
ATOM    394  HB  VAL A  26       6.441   6.397  -2.383  1.00  0.65           H  
ATOM    395 1HG1 VAL A  26       8.298   7.954  -2.061  1.00  0.65           H  
ATOM    396 2HG1 VAL A  26       8.492   7.019  -3.558  1.00  0.65           H  
ATOM    397 3HG1 VAL A  26       7.945   8.710  -3.634  1.00  0.65           H  
ATOM    398 1HG2 VAL A  26       5.993   8.520  -1.247  1.00  0.65           H  
ATOM    399 2HG2 VAL A  26       5.594   9.272  -2.811  1.00  0.65           H  
ATOM    400 3HG2 VAL A  26       4.571   7.963  -2.166  1.00  0.65           H  
ATOM    401  N   VAL A  27       7.449   6.469  -6.095  1.00  0.63           N  
ATOM    402  CA  VAL A  27       8.303   5.494  -6.750  1.00  0.63           C  
ATOM    403  C   VAL A  27       9.672   5.640  -6.118  1.00  0.63           C  
ATOM    404  O   VAL A  27      10.239   6.732  -6.102  1.00  0.63           O  
ATOM    405  CB  VAL A  27       8.374   5.705  -8.274  1.00  0.63           C  
ATOM    406  CG1 VAL A  27       9.302   4.642  -8.892  1.00  0.63           C  
ATOM    407  CG2 VAL A  27       6.972   5.618  -8.870  1.00  0.63           C  
ATOM    408  H   VAL A  27       7.428   7.436  -6.386  1.00  0.63           H  
ATOM    409  HA  VAL A  27       7.934   4.488  -6.561  1.00  0.63           H  
ATOM    410  HB  VAL A  27       8.798   6.685  -8.485  1.00  0.63           H  
ATOM    411 1HG1 VAL A  27       9.360   4.785  -9.966  1.00  0.63           H  
ATOM    412 2HG1 VAL A  27      10.295   4.730  -8.460  1.00  0.63           H  
ATOM    413 3HG1 VAL A  27       8.903   3.647  -8.682  1.00  0.63           H  
ATOM    414 1HG2 VAL A  27       7.024   5.773  -9.949  1.00  0.63           H  
ATOM    415 2HG2 VAL A  27       6.559   4.636  -8.661  1.00  0.63           H  
ATOM    416 3HG2 VAL A  27       6.330   6.384  -8.427  1.00  0.63           H  
ATOM    417  N   ARG A  28      10.168   4.561  -5.534  1.00  0.62           N  
ATOM    418  CA  ARG A  28      11.454   4.593  -4.855  1.00  0.62           C  
ATOM    419  C   ARG A  28      12.568   4.508  -5.855  1.00  0.62           C  
ATOM    420  O   ARG A  28      13.583   5.195  -5.741  1.00  0.62           O  
ATOM    421  CB  ARG A  28      11.646   3.437  -3.896  1.00  0.62           C  
ATOM    422  CG  ARG A  28      12.958   3.525  -3.124  1.00  0.62           C  
ATOM    423  CD  ARG A  28      13.134   2.422  -2.185  1.00  0.62           C  
ATOM    424  NE  ARG A  28      14.383   2.512  -1.474  1.00  0.62           N  
ATOM    425  CZ  ARG A  28      14.559   3.151  -0.297  1.00  0.62           C  
ATOM    426  NH1 ARG A  28      13.543   3.729   0.325  1.00  0.62           N  
ATOM    427  NH2 ARG A  28      15.766   3.196   0.247  1.00  0.62           N  
ATOM    428  H   ARG A  28       9.649   3.694  -5.599  1.00  0.62           H  
ATOM    429  HA  ARG A  28      11.539   5.530  -4.305  1.00  0.62           H  
ATOM    430 1HB  ARG A  28      10.840   3.418  -3.174  1.00  0.62           H  
ATOM    431 2HB  ARG A  28      11.627   2.497  -4.440  1.00  0.62           H  
ATOM    432 1HG  ARG A  28      13.790   3.510  -3.827  1.00  0.62           H  
ATOM    433 2HG  ARG A  28      12.975   4.456  -2.557  1.00  0.62           H  
ATOM    434 1HD  ARG A  28      12.334   2.469  -1.458  1.00  0.62           H  
ATOM    435 2HD  ARG A  28      13.108   1.481  -2.714  1.00  0.62           H  
ATOM    436  HE  ARG A  28      15.192   2.086  -1.903  1.00  0.62           H  
ATOM    437 1HH1 ARG A  28      12.582   3.699  -0.059  1.00  0.62           H  
ATOM    438 2HH1 ARG A  28      13.692   4.200   1.203  1.00  0.62           H  
ATOM    439 1HH2 ARG A  28      16.547   2.759  -0.218  1.00  0.62           H  
ATOM    440 2HH2 ARG A  28      15.904   3.671   1.127  1.00  0.62           H  
ATOM    441  N   GLY A  29      12.386   3.633  -6.827  1.00  0.61           N  
ATOM    442  CA  GLY A  29      13.450   3.440  -7.790  1.00  0.61           C  
ATOM    443  C   GLY A  29      13.218   2.288  -8.742  1.00  0.61           C  
ATOM    444  O   GLY A  29      12.187   1.611  -8.688  1.00  0.61           O  
ATOM    445  H   GLY A  29      11.510   3.105  -6.863  1.00  0.61           H  
ATOM    446 1HA  GLY A  29      13.607   4.342  -8.343  1.00  0.61           H  
ATOM    447 2HA  GLY A  29      14.368   3.298  -7.251  1.00  0.61           H  
ATOM    448  N   PHE A  30      14.192   2.065  -9.612  1.00  0.62           N  
ATOM    449  CA  PHE A  30      14.093   0.979 -10.571  1.00  0.62           C  
ATOM    450  C   PHE A  30      15.131  -0.125 -10.349  1.00  0.62           C  
ATOM    451  O   PHE A  30      16.261   0.130  -9.906  1.00  0.62           O  
ATOM    452  CB  PHE A  30      14.282   1.472 -12.006  1.00  0.62           C  
ATOM    453  CG  PHE A  30      13.245   2.393 -12.619  1.00  0.62           C  
ATOM    454  CD1 PHE A  30      13.332   3.767 -12.516  1.00  0.62           C  
ATOM    455  CD2 PHE A  30      12.198   1.868 -13.338  1.00  0.62           C  
ATOM    456  CE1 PHE A  30      12.377   4.567 -13.134  1.00  0.62           C  
ATOM    457  CE2 PHE A  30      11.263   2.669 -13.938  1.00  0.62           C  
ATOM    458  CZ  PHE A  30      11.354   4.015 -13.839  1.00  0.62           C  
ATOM    459  H   PHE A  30      14.998   2.694  -9.616  1.00  0.62           H  
ATOM    460  HA  PHE A  30      13.105   0.538 -10.481  1.00  0.62           H  
ATOM    461 1HB  PHE A  30      15.230   1.981 -12.070  1.00  0.62           H  
ATOM    462 2HB  PHE A  30      14.362   0.598 -12.624  1.00  0.62           H  
ATOM    463  HD1 PHE A  30      14.163   4.221 -11.965  1.00  0.62           H  
ATOM    464  HD2 PHE A  30      12.119   0.782 -13.425  1.00  0.62           H  
ATOM    465  HE1 PHE A  30      12.447   5.637 -13.079  1.00  0.62           H  
ATOM    466  HE2 PHE A  30      10.452   2.229 -14.494  1.00  0.62           H  
ATOM    467  HZ  PHE A  30      10.617   4.650 -14.327  1.00  0.62           H  
ATOM    468  N   LEU A  31      14.754  -1.347 -10.706  1.00  0.64           N  
ATOM    469  CA  LEU A  31      15.713  -2.439 -10.729  1.00  0.64           C  
ATOM    470  C   LEU A  31      15.915  -2.897 -12.165  1.00  0.64           C  
ATOM    471  O   LEU A  31      14.979  -2.956 -12.972  1.00  0.64           O  
ATOM    472  CB  LEU A  31      15.314  -3.605  -9.821  1.00  0.64           C  
ATOM    473  CG  LEU A  31      15.222  -3.298  -8.344  1.00  0.64           C  
ATOM    474  CD1 LEU A  31      14.705  -4.487  -7.614  1.00  0.64           C  
ATOM    475  CD2 LEU A  31      16.576  -2.966  -7.813  1.00  0.64           C  
ATOM    476  H   LEU A  31      13.795  -1.491 -11.020  1.00  0.64           H  
ATOM    477  HA  LEU A  31      16.661  -2.063 -10.366  1.00  0.64           H  
ATOM    478 1HB  LEU A  31      14.371  -3.997 -10.153  1.00  0.64           H  
ATOM    479 2HB  LEU A  31      16.067  -4.383  -9.931  1.00  0.64           H  
ATOM    480  HG  LEU A  31      14.578  -2.463  -8.200  1.00  0.64           H  
ATOM    481 1HD1 LEU A  31      14.661  -4.245  -6.563  1.00  0.64           H  
ATOM    482 2HD1 LEU A  31      13.719  -4.753  -7.970  1.00  0.64           H  
ATOM    483 3HD1 LEU A  31      15.390  -5.321  -7.771  1.00  0.64           H  
ATOM    484 1HD2 LEU A  31      16.517  -2.733  -6.750  1.00  0.64           H  
ATOM    485 2HD2 LEU A  31      17.234  -3.807  -7.959  1.00  0.64           H  
ATOM    486 3HD2 LEU A  31      16.955  -2.119  -8.356  1.00  0.64           H  
ATOM    487  N   ASP A  32      17.155  -3.196 -12.482  1.00  0.67           N  
ATOM    488  CA  ASP A  32      17.550  -3.601 -13.814  1.00  0.67           C  
ATOM    489  C   ASP A  32      18.889  -4.299 -13.749  1.00  0.67           C  
ATOM    490  O   ASP A  32      19.868  -3.741 -13.261  1.00  0.67           O  
ATOM    491  CB  ASP A  32      17.601  -2.388 -14.760  1.00  0.67           C  
ATOM    492  CG  ASP A  32      17.756  -2.742 -16.289  1.00  0.67           C  
ATOM    493  OD1 ASP A  32      18.427  -3.714 -16.657  1.00  0.67           O  
ATOM    494  OD2 ASP A  32      17.167  -2.008 -17.070  1.00  0.67           O  
ATOM    495  H   ASP A  32      17.858  -3.130 -11.747  1.00  0.67           H  
ATOM    496  HA  ASP A  32      16.815  -4.310 -14.195  1.00  0.67           H  
ATOM    497 1HB  ASP A  32      16.696  -1.793 -14.635  1.00  0.67           H  
ATOM    498 2HB  ASP A  32      18.440  -1.752 -14.472  1.00  0.67           H  
ATOM    499  N   ASN A  33      18.939  -5.526 -14.243  1.00  0.71           N  
ATOM    500  CA  ASN A  33      20.166  -6.309 -14.237  1.00  0.71           C  
ATOM    501  C   ASN A  33      21.312  -5.637 -15.009  1.00  0.71           C  
ATOM    502  O   ASN A  33      22.480  -5.988 -14.820  1.00  0.71           O  
ATOM    503  CB  ASN A  33      19.897  -7.698 -14.776  1.00  0.71           C  
ATOM    504  CG  ASN A  33      19.199  -8.576 -13.786  1.00  0.71           C  
ATOM    505  OD1 ASN A  33      19.209  -8.294 -12.579  1.00  0.71           O  
ATOM    506  ND2 ASN A  33      18.603  -9.640 -14.261  1.00  0.71           N  
ATOM    507  H   ASN A  33      18.103  -5.918 -14.653  1.00  0.71           H  
ATOM    508  HA  ASN A  33      20.496  -6.406 -13.208  1.00  0.71           H  
ATOM    509 1HB  ASN A  33      19.285  -7.624 -15.677  1.00  0.71           H  
ATOM    510 2HB  ASN A  33      20.840  -8.165 -15.060  1.00  0.71           H  
ATOM    511 1HD2 ASN A  33      18.138 -10.277 -13.645  1.00  0.71           H  
ATOM    512 2HD2 ASN A  33      18.625  -9.828 -15.244  1.00  0.71           H  
ATOM    513  N   THR A  34      20.985  -4.722 -15.920  1.00  0.74           N  
ATOM    514  CA  THR A  34      22.007  -4.057 -16.697  1.00  0.74           C  
ATOM    515  C   THR A  34      22.902  -3.186 -15.798  1.00  0.74           C  
ATOM    516  O   THR A  34      22.481  -2.152 -15.258  1.00  0.74           O  
ATOM    517  CB  THR A  34      21.332  -3.175 -17.753  1.00  0.74           C  
ATOM    518  OG1 THR A  34      20.454  -3.970 -18.545  1.00  0.74           O  
ATOM    519  CG2 THR A  34      22.349  -2.520 -18.632  1.00  0.74           C  
ATOM    520  H   THR A  34      20.002  -4.457 -16.064  1.00  0.74           H  
ATOM    521  HA  THR A  34      22.625  -4.811 -17.185  1.00  0.74           H  
ATOM    522  HB  THR A  34      20.748  -2.413 -17.253  1.00  0.74           H  
ATOM    523  HG1 THR A  34      19.603  -4.060 -18.029  1.00  0.74           H  
ATOM    524 1HG2 THR A  34      21.847  -1.899 -19.369  1.00  0.74           H  
ATOM    525 2HG2 THR A  34      22.975  -1.914 -18.029  1.00  0.74           H  
ATOM    526 3HG2 THR A  34      22.944  -3.277 -19.140  1.00  0.74           H  
ATOM    527  N   VAL A  35      24.182  -3.527 -15.748  1.00  0.76           N  
ATOM    528  CA  VAL A  35      25.134  -2.823 -14.893  1.00  0.76           C  
ATOM    529  C   VAL A  35      25.473  -1.438 -15.425  1.00  0.76           C  
ATOM    530  O   VAL A  35      26.002  -0.591 -14.711  1.00  0.76           O  
ATOM    531  CB  VAL A  35      26.397  -3.670 -14.739  1.00  0.76           C  
ATOM    532  CG1 VAL A  35      26.022  -5.010 -14.109  1.00  0.76           C  
ATOM    533  CG2 VAL A  35      27.042  -3.872 -16.111  1.00  0.76           C  
ATOM    534  H   VAL A  35      24.479  -4.356 -16.245  1.00  0.76           H  
ATOM    535  HA  VAL A  35      24.682  -2.713 -13.904  1.00  0.76           H  
ATOM    536  HB  VAL A  35      27.096  -3.168 -14.071  1.00  0.76           H  
ATOM    537 1HG1 VAL A  35      26.916  -5.621 -13.986  1.00  0.76           H  
ATOM    538 2HG1 VAL A  35      25.563  -4.836 -13.134  1.00  0.76           H  
ATOM    539 3HG1 VAL A  35      25.310  -5.532 -14.754  1.00  0.76           H  
ATOM    540 1HG2 VAL A  35      27.940  -4.479 -16.003  1.00  0.76           H  
ATOM    541 2HG2 VAL A  35      26.339  -4.378 -16.773  1.00  0.76           H  
ATOM    542 3HG2 VAL A  35      27.312  -2.908 -16.537  1.00  0.76           H  
ATOM    543  N   GLU A  36      25.130  -1.215 -16.686  1.00  0.76           N  
ATOM    544  CA  GLU A  36      25.352   0.047 -17.368  1.00  0.76           C  
ATOM    545  C   GLU A  36      24.232   1.047 -17.068  1.00  0.76           C  
ATOM    546  O   GLU A  36      24.309   2.207 -17.475  1.00  0.76           O  
ATOM    547  CB  GLU A  36      25.456  -0.184 -18.877  1.00  0.76           C  
ATOM    548  CG  GLU A  36      26.655  -1.030 -19.293  1.00  0.76           C  
ATOM    549  CD  GLU A  36      26.726  -1.283 -20.780  1.00  0.76           C  
ATOM    550  OE1 GLU A  36      25.862  -0.825 -21.490  1.00  0.76           O  
ATOM    551  OE2 GLU A  36      27.650  -1.940 -21.203  1.00  0.76           O  
ATOM    552  H   GLU A  36      24.700  -1.974 -17.191  1.00  0.76           H  
ATOM    553  HA  GLU A  36      26.291   0.472 -17.011  1.00  0.76           H  
ATOM    554 1HB  GLU A  36      24.558  -0.666 -19.242  1.00  0.76           H  
ATOM    555 2HB  GLU A  36      25.535   0.777 -19.383  1.00  0.76           H  
ATOM    556 1HG  GLU A  36      27.568  -0.529 -18.975  1.00  0.76           H  
ATOM    557 2HG  GLU A  36      26.599  -1.985 -18.774  1.00  0.76           H  
ATOM    558  N   LYS A  37      23.181   0.591 -16.372  1.00  0.75           N  
ATOM    559  CA  LYS A  37      22.073   1.461 -15.995  1.00  0.75           C  
ATOM    560  C   LYS A  37      22.086   1.655 -14.486  1.00  0.75           C  
ATOM    561  O   LYS A  37      21.673   2.705 -13.993  1.00  0.75           O  
ATOM    562  CB  LYS A  37      20.740   0.916 -16.488  1.00  0.75           C  
ATOM    563  CG  LYS A  37      20.634   0.883 -18.020  1.00  0.75           C  
ATOM    564  CD  LYS A  37      19.380   0.159 -18.496  1.00  0.75           C  
ATOM    565  CE  LYS A  37      18.104   0.970 -18.325  1.00  0.75           C  
ATOM    566  NZ  LYS A  37      16.938   0.200 -18.823  1.00  0.75           N  
ATOM    567  H   LYS A  37      23.148  -0.379 -16.072  1.00  0.75           H  
ATOM    568  HA  LYS A  37      22.221   2.439 -16.451  1.00  0.75           H  
ATOM    569 1HB  LYS A  37      20.597  -0.102 -16.110  1.00  0.75           H  
ATOM    570 2HB  LYS A  37      19.927   1.530 -16.102  1.00  0.75           H  
ATOM    571 1HG  LYS A  37      20.616   1.906 -18.397  1.00  0.75           H  
ATOM    572 2HG  LYS A  37      21.507   0.386 -18.430  1.00  0.75           H  
ATOM    573 1HD  LYS A  37      19.491  -0.105 -19.547  1.00  0.75           H  
ATOM    574 2HD  LYS A  37      19.259  -0.761 -17.932  1.00  0.75           H  
ATOM    575 1HE  LYS A  37      17.951   1.197 -17.271  1.00  0.75           H  
ATOM    576 2HE  LYS A  37      18.182   1.900 -18.884  1.00  0.75           H  
ATOM    577 1HZ  LYS A  37      16.049   0.718 -18.714  1.00  0.75           H  
ATOM    578 2HZ  LYS A  37      17.057  -0.034 -19.787  1.00  0.75           H  
ATOM    579 3HZ  LYS A  37      16.900  -0.665 -18.259  1.00  0.75           H  
ATOM    580  N   GLN A  38      22.566   0.659 -13.742  1.00  0.73           N  
ATOM    581  CA  GLN A  38      22.611   0.818 -12.292  1.00  0.73           C  
ATOM    582  C   GLN A  38      23.314   2.115 -11.902  1.00  0.73           C  
ATOM    583  O   GLN A  38      24.398   2.415 -12.399  1.00  0.73           O  
ATOM    584  CB  GLN A  38      23.312  -0.365 -11.625  1.00  0.73           C  
ATOM    585  CG  GLN A  38      23.387  -0.214 -10.118  1.00  0.73           C  
ATOM    586  CD  GLN A  38      23.933  -1.442  -9.401  1.00  0.73           C  
ATOM    587  OE1 GLN A  38      24.238  -2.470 -10.013  1.00  0.73           O  
ATOM    588  NE2 GLN A  38      24.041  -1.341  -8.080  1.00  0.73           N  
ATOM    589  H   GLN A  38      22.856  -0.219 -14.176  1.00  0.73           H  
ATOM    590  HA  GLN A  38      21.598   0.865 -11.913  1.00  0.73           H  
ATOM    591 1HB  GLN A  38      22.772  -1.286 -11.858  1.00  0.73           H  
ATOM    592 2HB  GLN A  38      24.326  -0.465 -12.024  1.00  0.73           H  
ATOM    593 1HG  GLN A  38      24.074   0.603  -9.908  1.00  0.73           H  
ATOM    594 2HG  GLN A  38      22.405   0.048  -9.732  1.00  0.73           H  
ATOM    595 1HE2 GLN A  38      24.387  -2.110  -7.538  1.00  0.73           H  
ATOM    596 2HE2 GLN A  38      23.770  -0.488  -7.619  1.00  0.73           H  
ATOM    597  N   GLY A  39      22.681   2.894 -11.017  1.00  0.72           N  
ATOM    598  CA  GLY A  39      23.234   4.158 -10.544  1.00  0.72           C  
ATOM    599  C   GLY A  39      22.800   5.379 -11.368  1.00  0.72           C  
ATOM    600  O   GLY A  39      23.018   6.519 -10.949  1.00  0.72           O  
ATOM    601  H   GLY A  39      21.778   2.610 -10.631  1.00  0.72           H  
ATOM    602 1HA  GLY A  39      22.931   4.303  -9.507  1.00  0.72           H  
ATOM    603 2HA  GLY A  39      24.321   4.092 -10.545  1.00  0.72           H  
ATOM    604  N   THR A  40      22.187   5.152 -12.527  1.00  0.72           N  
ATOM    605  CA  THR A  40      21.728   6.243 -13.377  1.00  0.72           C  
ATOM    606  C   THR A  40      20.317   6.615 -12.969  1.00  0.72           C  
ATOM    607  O   THR A  40      19.720   5.940 -12.132  1.00  0.72           O  
ATOM    608  CB  THR A  40      21.746   5.866 -14.872  1.00  0.72           C  
ATOM    609  OG1 THR A  40      20.779   4.851 -15.124  1.00  0.72           O  
ATOM    610  CG2 THR A  40      23.131   5.348 -15.261  1.00  0.72           C  
ATOM    611  H   THR A  40      22.043   4.194 -12.849  1.00  0.72           H  
ATOM    612  HA  THR A  40      22.371   7.110 -13.226  1.00  0.72           H  
ATOM    613  HB  THR A  40      21.504   6.741 -15.473  1.00  0.72           H  
ATOM    614  HG1 THR A  40      20.997   4.073 -14.582  1.00  0.72           H  
ATOM    615 1HG2 THR A  40      23.139   5.076 -16.317  1.00  0.72           H  
ATOM    616 2HG2 THR A  40      23.872   6.122 -15.078  1.00  0.72           H  
ATOM    617 3HG2 THR A  40      23.377   4.470 -14.664  1.00  0.72           H  
ATOM    618  N   PHE A  41      19.792   7.698 -13.533  1.00  0.72           N  
ATOM    619  CA  PHE A  41      18.417   8.094 -13.255  1.00  0.72           C  
ATOM    620  C   PHE A  41      17.543   7.996 -14.492  1.00  0.72           C  
ATOM    621  O   PHE A  41      17.947   8.384 -15.591  1.00  0.72           O  
ATOM    622  CB  PHE A  41      18.381   9.518 -12.715  1.00  0.72           C  
ATOM    623  CG  PHE A  41      18.960   9.678 -11.348  1.00  0.72           C  
ATOM    624  CD1 PHE A  41      20.324   9.816 -11.157  1.00  0.72           C  
ATOM    625  CD2 PHE A  41      18.133   9.738 -10.250  1.00  0.72           C  
ATOM    626  CE1 PHE A  41      20.840   9.986  -9.887  1.00  0.72           C  
ATOM    627  CE2 PHE A  41      18.638   9.916  -8.987  1.00  0.72           C  
ATOM    628  CZ  PHE A  41      19.995  10.035  -8.801  1.00  0.72           C  
ATOM    629  H   PHE A  41      20.341   8.233 -14.191  1.00  0.72           H  
ATOM    630  HA  PHE A  41      18.002   7.423 -12.511  1.00  0.72           H  
ATOM    631 1HB  PHE A  41      18.916  10.179 -13.393  1.00  0.72           H  
ATOM    632 2HB  PHE A  41      17.345   9.854 -12.682  1.00  0.72           H  
ATOM    633  HD1 PHE A  41      20.992   9.783 -12.017  1.00  0.72           H  
ATOM    634  HD2 PHE A  41      17.066   9.649 -10.391  1.00  0.72           H  
ATOM    635  HE1 PHE A  41      21.917  10.086  -9.745  1.00  0.72           H  
ATOM    636  HE2 PHE A  41      17.966   9.961  -8.133  1.00  0.72           H  
ATOM    637  HZ  PHE A  41      20.399  10.173  -7.799  1.00  0.72           H  
ATOM    638  N   ILE A  42      16.332   7.507 -14.291  1.00  0.73           N  
ATOM    639  CA  ILE A  42      15.331   7.387 -15.328  1.00  0.73           C  
ATOM    640  C   ILE A  42      14.139   8.249 -14.957  1.00  0.73           C  
ATOM    641  O   ILE A  42      13.501   8.033 -13.936  1.00  0.73           O  
ATOM    642  CB  ILE A  42      14.906   5.916 -15.476  1.00  0.73           C  
ATOM    643  CG1 ILE A  42      16.099   5.052 -15.849  1.00  0.73           C  
ATOM    644  CG2 ILE A  42      13.785   5.774 -16.462  1.00  0.73           C  
ATOM    645  CD1 ILE A  42      15.772   3.591 -15.845  1.00  0.73           C  
ATOM    646  H   ILE A  42      16.089   7.195 -13.358  1.00  0.73           H  
ATOM    647  HA  ILE A  42      15.743   7.741 -16.271  1.00  0.73           H  
ATOM    648  HB  ILE A  42      14.572   5.567 -14.514  1.00  0.73           H  
ATOM    649 1HG1 ILE A  42      16.457   5.336 -16.837  1.00  0.73           H  
ATOM    650 2HG1 ILE A  42      16.899   5.219 -15.130  1.00  0.73           H  
ATOM    651 1HG2 ILE A  42      13.479   4.728 -16.526  1.00  0.73           H  
ATOM    652 2HG2 ILE A  42      12.947   6.371 -16.124  1.00  0.73           H  
ATOM    653 3HG2 ILE A  42      14.107   6.118 -17.443  1.00  0.73           H  
ATOM    654 1HD1 ILE A  42      16.657   3.015 -16.108  1.00  0.73           H  
ATOM    655 2HD1 ILE A  42      15.428   3.299 -14.853  1.00  0.73           H  
ATOM    656 3HD1 ILE A  42      14.986   3.405 -16.576  1.00  0.73           H  
ATOM    657  N   ARG A  43      13.862   9.285 -15.736  1.00  0.72           N  
ATOM    658  CA  ARG A  43      12.765  10.196 -15.389  1.00  0.72           C  
ATOM    659  C   ARG A  43      12.900  10.708 -13.939  1.00  0.72           C  
ATOM    660  O   ARG A  43      11.919  10.759 -13.189  1.00  0.72           O  
ATOM    661  CB  ARG A  43      11.419   9.508 -15.595  1.00  0.72           C  
ATOM    662  CG  ARG A  43      11.221   8.935 -17.004  1.00  0.72           C  
ATOM    663  CD  ARG A  43      11.225   9.988 -18.048  1.00  0.72           C  
ATOM    664  NE  ARG A  43      10.990   9.434 -19.376  1.00  0.72           N  
ATOM    665  CZ  ARG A  43      11.004  10.148 -20.522  1.00  0.72           C  
ATOM    666  NH1 ARG A  43      11.243  11.441 -20.492  1.00  0.72           N  
ATOM    667  NH2 ARG A  43      10.773   9.550 -21.677  1.00  0.72           N  
ATOM    668  H   ARG A  43      14.405   9.438 -16.574  1.00  0.72           H  
ATOM    669  HA  ARG A  43      12.812  11.058 -16.055  1.00  0.72           H  
ATOM    670 1HB  ARG A  43      11.289   8.695 -14.882  1.00  0.72           H  
ATOM    671 2HB  ARG A  43      10.618  10.223 -15.418  1.00  0.72           H  
ATOM    672 1HG  ARG A  43      12.019   8.239 -17.235  1.00  0.72           H  
ATOM    673 2HG  ARG A  43      10.260   8.413 -17.051  1.00  0.72           H  
ATOM    674 1HD  ARG A  43      10.440  10.712 -17.836  1.00  0.72           H  
ATOM    675 2HD  ARG A  43      12.192  10.489 -18.054  1.00  0.72           H  
ATOM    676  HE  ARG A  43      10.802   8.443 -19.441  1.00  0.72           H  
ATOM    677 1HH1 ARG A  43      11.422  11.903 -19.611  1.00  0.72           H  
ATOM    678 2HH1 ARG A  43      11.253  11.972 -21.351  1.00  0.72           H  
ATOM    679 1HH2 ARG A  43      10.589   8.558 -21.709  1.00  0.72           H  
ATOM    680 2HH2 ARG A  43      10.784  10.086 -22.532  1.00  0.72           H  
ATOM    681  N   ASP A  44      14.146  11.058 -13.570  1.00  0.71           N  
ATOM    682  CA  ASP A  44      14.587  11.563 -12.256  1.00  0.71           C  
ATOM    683  C   ASP A  44      14.516  10.540 -11.106  1.00  0.71           C  
ATOM    684  O   ASP A  44      14.763  10.883  -9.948  1.00  0.71           O  
ATOM    685  CB  ASP A  44      13.791  12.815 -11.865  1.00  0.71           C  
ATOM    686  CG  ASP A  44      14.008  13.974 -12.840  1.00  0.71           C  
ATOM    687  OD1 ASP A  44      15.132  14.199 -13.226  1.00  0.71           O  
ATOM    688  OD2 ASP A  44      13.047  14.609 -13.200  1.00  0.71           O  
ATOM    689  H   ASP A  44      14.857  10.963 -14.280  1.00  0.71           H  
ATOM    690  HA  ASP A  44      15.630  11.862 -12.356  1.00  0.71           H  
ATOM    691 1HB  ASP A  44      12.731  12.589 -11.804  1.00  0.71           H  
ATOM    692 2HB  ASP A  44      14.105  13.138 -10.873  1.00  0.71           H  
ATOM    693  N   ILE A  45      14.254   9.283 -11.431  1.00  0.68           N  
ATOM    694  CA  ILE A  45      14.196   8.190 -10.473  1.00  0.68           C  
ATOM    695  C   ILE A  45      15.409   7.256 -10.618  1.00  0.68           C  
ATOM    696  O   ILE A  45      15.669   6.755 -11.706  1.00  0.68           O  
ATOM    697  CB  ILE A  45      12.907   7.425 -10.714  1.00  0.68           C  
ATOM    698  CG1 ILE A  45      11.744   8.307 -10.480  1.00  0.68           C  
ATOM    699  CG2 ILE A  45      12.825   6.222  -9.903  1.00  0.68           C  
ATOM    700  CD1 ILE A  45      10.508   7.706 -10.963  1.00  0.68           C  
ATOM    701  H   ILE A  45      14.035   9.052 -12.398  1.00  0.68           H  
ATOM    702  HA  ILE A  45      14.157   8.627  -9.483  1.00  0.68           H  
ATOM    703  HB  ILE A  45      12.882   7.162 -11.738  1.00  0.68           H  
ATOM    704 1HG1 ILE A  45      11.650   8.500  -9.411  1.00  0.68           H  
ATOM    705 2HG1 ILE A  45      11.889   9.255 -10.996  1.00  0.68           H  
ATOM    706 1HG2 ILE A  45      11.909   5.686 -10.133  1.00  0.68           H  
ATOM    707 2HG2 ILE A  45      13.683   5.600 -10.139  1.00  0.68           H  
ATOM    708 3HG2 ILE A  45      12.831   6.489  -8.848  1.00  0.68           H  
ATOM    709 1HD1 ILE A  45       9.681   8.367 -10.774  1.00  0.68           H  
ATOM    710 2HD1 ILE A  45      10.612   7.535 -12.033  1.00  0.68           H  
ATOM    711 3HD1 ILE A  45      10.348   6.776 -10.461  1.00  0.68           H  
ATOM    712  N   PRO A  46      16.197   7.005  -9.572  1.00  0.66           N  
ATOM    713  CA  PRO A  46      17.423   6.238  -9.663  1.00  0.66           C  
ATOM    714  C   PRO A  46      17.188   4.777  -9.975  1.00  0.66           C  
ATOM    715  O   PRO A  46      16.173   4.199  -9.566  1.00  0.66           O  
ATOM    716  CB  PRO A  46      18.018   6.390  -8.262  1.00  0.66           C  
ATOM    717  CG  PRO A  46      16.823   6.664  -7.356  1.00  0.66           C  
ATOM    718  CD  PRO A  46      15.846   7.454  -8.210  1.00  0.66           C  
ATOM    719  HA  PRO A  46      18.092   6.691 -10.401  1.00  0.66           H  
ATOM    720 1HB  PRO A  46      18.545   5.461  -7.991  1.00  0.66           H  
ATOM    721 2HB  PRO A  46      18.770   7.184  -8.256  1.00  0.66           H  
ATOM    722 1HG  PRO A  46      16.388   5.714  -6.996  1.00  0.66           H  
ATOM    723 2HG  PRO A  46      17.146   7.218  -6.462  1.00  0.66           H  
ATOM    724 1HD  PRO A  46      14.832   7.151  -7.929  1.00  0.66           H  
ATOM    725 2HD  PRO A  46      16.006   8.536  -8.097  1.00  0.66           H  
ATOM    726  N   VAL A  47      18.173   4.171 -10.623  1.00  0.66           N  
ATOM    727  CA  VAL A  47      18.172   2.736 -10.806  1.00  0.66           C  
ATOM    728  C   VAL A  47      18.898   2.173  -9.593  1.00  0.66           C  
ATOM    729  O   VAL A  47      20.115   2.328  -9.430  1.00  0.66           O  
ATOM    730  CB  VAL A  47      18.867   2.327 -12.114  1.00  0.66           C  
ATOM    731  CG1 VAL A  47      18.840   0.786 -12.246  1.00  0.66           C  
ATOM    732  CG2 VAL A  47      18.174   2.975 -13.286  1.00  0.66           C  
ATOM    733  H   VAL A  47      18.933   4.733 -11.002  1.00  0.66           H  
ATOM    734  HA  VAL A  47      17.151   2.367 -10.815  1.00  0.66           H  
ATOM    735  HB  VAL A  47      19.902   2.652 -12.084  1.00  0.66           H  
ATOM    736 1HG1 VAL A  47      19.345   0.488 -13.167  1.00  0.66           H  
ATOM    737 2HG1 VAL A  47      19.343   0.329 -11.392  1.00  0.66           H  
ATOM    738 3HG1 VAL A  47      17.803   0.441 -12.272  1.00  0.66           H  
ATOM    739 1HG2 VAL A  47      18.676   2.691 -14.209  1.00  0.66           H  
ATOM    740 2HG2 VAL A  47      17.142   2.649 -13.314  1.00  0.66           H  
ATOM    741 3HG2 VAL A  47      18.209   4.062 -13.178  1.00  0.66           H  
ATOM    742  N   LEU A  48      18.119   1.560  -8.722  1.00  0.66           N  
ATOM    743  CA  LEU A  48      18.559   1.107  -7.415  1.00  0.66           C  
ATOM    744  C   LEU A  48      19.589   0.017  -7.515  1.00  0.66           C  
ATOM    745  O   LEU A  48      20.546  -0.030  -6.739  1.00  0.66           O  
ATOM    746  CB  LEU A  48      17.358   0.541  -6.676  1.00  0.66           C  
ATOM    747  CG  LEU A  48      16.306   1.522  -6.325  1.00  0.66           C  
ATOM    748  CD1 LEU A  48      15.085   0.782  -5.787  1.00  0.66           C  
ATOM    749  CD2 LEU A  48      16.813   2.525  -5.314  1.00  0.66           C  
ATOM    750  H   LEU A  48      17.155   1.407  -8.990  1.00  0.66           H  
ATOM    751  HA  LEU A  48      18.979   1.952  -6.872  1.00  0.66           H  
ATOM    752 1HB  LEU A  48      16.888  -0.185  -7.302  1.00  0.66           H  
ATOM    753 2HB  LEU A  48      17.701   0.057  -5.780  1.00  0.66           H  
ATOM    754  HG  LEU A  48      16.037   2.033  -7.227  1.00  0.66           H  
ATOM    755 1HD1 LEU A  48      14.297   1.495  -5.561  1.00  0.66           H  
ATOM    756 2HD1 LEU A  48      14.735   0.078  -6.542  1.00  0.66           H  
ATOM    757 3HD1 LEU A  48      15.344   0.245  -4.888  1.00  0.66           H  
ATOM    758 1HD2 LEU A  48      16.024   3.249  -5.095  1.00  0.66           H  
ATOM    759 2HD2 LEU A  48      17.098   2.012  -4.400  1.00  0.66           H  
ATOM    760 3HD2 LEU A  48      17.677   3.046  -5.726  1.00  0.66           H  
ATOM    761  N   GLY A  49      19.398  -0.859  -8.482  1.00  0.69           N  
ATOM    762  CA  GLY A  49      20.310  -1.981  -8.602  1.00  0.69           C  
ATOM    763  C   GLY A  49      19.802  -3.090  -9.479  1.00  0.69           C  
ATOM    764  O   GLY A  49      18.853  -2.908 -10.236  1.00  0.69           O  
ATOM    765  H   GLY A  49      18.583  -0.741  -9.089  1.00  0.69           H  
ATOM    766 1HA  GLY A  49      21.250  -1.640  -8.987  1.00  0.69           H  
ATOM    767 2HA  GLY A  49      20.505  -2.371  -7.609  1.00  0.69           H  
ATOM    768  N   THR A  50      20.467  -4.230  -9.391  1.00  0.74           N  
ATOM    769  CA  THR A  50      20.120  -5.401 -10.173  1.00  0.74           C  
ATOM    770  C   THR A  50      18.951  -6.079  -9.495  1.00  0.74           C  
ATOM    771  O   THR A  50      18.621  -5.738  -8.367  1.00  0.74           O  
ATOM    772  CB  THR A  50      21.325  -6.340 -10.304  1.00  0.74           C  
ATOM    773  OG1 THR A  50      21.706  -6.839  -9.011  1.00  0.74           O  
ATOM    774  CG2 THR A  50      22.500  -5.565 -10.923  1.00  0.74           C  
ATOM    775  H   THR A  50      21.242  -4.290  -8.743  1.00  0.74           H  
ATOM    776  HA  THR A  50      19.809  -5.092 -11.165  1.00  0.74           H  
ATOM    777  HB  THR A  50      21.064  -7.180 -10.944  1.00  0.74           H  
ATOM    778  HG1 THR A  50      22.120  -6.131  -8.499  1.00  0.74           H  
ATOM    779 1HG2 THR A  50      23.359  -6.225 -11.026  1.00  0.74           H  
ATOM    780 2HG2 THR A  50      22.214  -5.186 -11.908  1.00  0.74           H  
ATOM    781 3HG2 THR A  50      22.763  -4.727 -10.279  1.00  0.74           H  
ATOM    782  N   LEU A  51      18.327  -7.055 -10.130  1.00  0.80           N  
ATOM    783  CA  LEU A  51      17.180  -7.684  -9.492  1.00  0.80           C  
ATOM    784  C   LEU A  51      17.492  -8.304  -8.132  1.00  0.80           C  
ATOM    785  O   LEU A  51      16.655  -8.290  -7.244  1.00  0.80           O  
ATOM    786  CB  LEU A  51      16.552  -8.693 -10.433  1.00  0.80           C  
ATOM    787  CG  LEU A  51      15.463  -8.088 -11.321  1.00  0.80           C  
ATOM    788  CD1 LEU A  51      16.062  -6.916 -12.137  1.00  0.80           C  
ATOM    789  CD2 LEU A  51      14.891  -9.150 -12.219  1.00  0.80           C  
ATOM    790  H   LEU A  51      18.632  -7.363 -11.051  1.00  0.80           H  
ATOM    791  HA  LEU A  51      16.435  -6.907  -9.329  1.00  0.80           H  
ATOM    792 1HB  LEU A  51      17.323  -9.095 -11.079  1.00  0.80           H  
ATOM    793 2HB  LEU A  51      16.144  -9.509  -9.863  1.00  0.80           H  
ATOM    794  HG  LEU A  51      14.677  -7.689 -10.696  1.00  0.80           H  
ATOM    795 1HD1 LEU A  51      15.299  -6.465 -12.765  1.00  0.80           H  
ATOM    796 2HD1 LEU A  51      16.460  -6.164 -11.463  1.00  0.80           H  
ATOM    797 3HD1 LEU A  51      16.854  -7.284 -12.764  1.00  0.80           H  
ATOM    798 1HD2 LEU A  51      14.114  -8.711 -12.839  1.00  0.80           H  
ATOM    799 2HD2 LEU A  51      15.680  -9.553 -12.853  1.00  0.80           H  
ATOM    800 3HD2 LEU A  51      14.468  -9.951 -11.612  1.00  0.80           H  
ATOM    801  N   ASP A  52      18.704  -8.799  -7.918  1.00  0.87           N  
ATOM    802  CA  ASP A  52      19.058  -9.383  -6.621  1.00  0.87           C  
ATOM    803  C   ASP A  52      19.043  -8.348  -5.486  1.00  0.87           C  
ATOM    804  O   ASP A  52      18.898  -8.687  -4.302  1.00  0.87           O  
ATOM    805  CB  ASP A  52      20.419 -10.071  -6.688  1.00  0.87           C  
ATOM    806  CG  ASP A  52      20.338 -11.352  -7.477  1.00  0.87           C  
ATOM    807  OD1 ASP A  52      19.229 -11.765  -7.737  1.00  0.87           O  
ATOM    808  OD2 ASP A  52      21.349 -11.918  -7.810  1.00  0.87           O  
ATOM    809  H   ASP A  52      19.388  -8.771  -8.661  1.00  0.87           H  
ATOM    810  HA  ASP A  52      18.315 -10.144  -6.382  1.00  0.87           H  
ATOM    811 1HB  ASP A  52      21.144  -9.400  -7.161  1.00  0.87           H  
ATOM    812 2HB  ASP A  52      20.776 -10.286  -5.681  1.00  0.87           H  
ATOM    813  N   GLU A  53      19.117  -7.063  -5.842  1.00  0.93           N  
ATOM    814  CA  GLU A  53      19.166  -6.000  -4.858  1.00  0.93           C  
ATOM    815  C   GLU A  53      17.751  -5.731  -4.349  1.00  0.93           C  
ATOM    816  O   GLU A  53      17.555  -4.990  -3.392  1.00  0.93           O  
ATOM    817  CB  GLU A  53      19.775  -4.740  -5.486  1.00  0.93           C  
ATOM    818  CG  GLU A  53      21.240  -4.908  -5.991  1.00  0.93           C  
ATOM    819  CD  GLU A  53      22.284  -5.050  -4.935  1.00  0.93           C  
ATOM    820  OE1 GLU A  53      22.342  -4.207  -4.069  1.00  0.93           O  
ATOM    821  OE2 GLU A  53      23.043  -5.987  -4.993  1.00  0.93           O  
ATOM    822  H   GLU A  53      19.143  -6.800  -6.824  1.00  0.93           H  
ATOM    823  HA  GLU A  53      19.784  -6.318  -4.019  1.00  0.93           H  
ATOM    824 1HB  GLU A  53      19.161  -4.410  -6.319  1.00  0.93           H  
ATOM    825 2HB  GLU A  53      19.772  -3.936  -4.749  1.00  0.93           H  
ATOM    826 1HG  GLU A  53      21.263  -5.798  -6.616  1.00  0.93           H  
ATOM    827 2HG  GLU A  53      21.505  -4.071  -6.611  1.00  0.93           H  
ATOM    828  N   CYS A  54      16.754  -6.432  -4.913  1.00  0.99           N  
ATOM    829  CA  CYS A  54      15.376  -6.324  -4.460  1.00  0.99           C  
ATOM    830  C   CYS A  54      15.283  -6.788  -3.015  1.00  0.99           C  
ATOM    831  O   CYS A  54      14.424  -6.339  -2.261  1.00  0.99           O  
ATOM    832  CB  CYS A  54      14.466  -7.218  -5.298  1.00  0.99           C  
ATOM    833  SG  CYS A  54      14.790  -8.974  -5.081  1.00  0.99           S  
ATOM    834  H   CYS A  54      16.944  -7.051  -5.701  1.00  0.99           H  
ATOM    835  HA  CYS A  54      15.049  -5.293  -4.533  1.00  0.99           H  
ATOM    836 1HB  CYS A  54      13.433  -7.037  -5.051  1.00  0.99           H  
ATOM    837 2HB  CYS A  54      14.593  -6.998  -6.343  1.00  0.99           H  
ATOM    838  HG  CYS A  54      15.850  -8.987  -5.915  1.00  0.99           H  
ATOM    839  N   SER A  55      16.225  -7.647  -2.604  1.00  1.03           N  
ATOM    840  CA  SER A  55      16.271  -8.207  -1.265  1.00  1.03           C  
ATOM    841  C   SER A  55      16.635  -7.166  -0.206  1.00  1.03           C  
ATOM    842  O   SER A  55      16.532  -7.426   0.991  1.00  1.03           O  
ATOM    843  CB  SER A  55      17.224  -9.389  -1.249  1.00  1.03           C  
ATOM    844  OG  SER A  55      18.547  -8.997  -1.521  1.00  1.03           O  
ATOM    845  H   SER A  55      16.948  -7.948  -3.261  1.00  1.03           H  
ATOM    846  HA  SER A  55      15.278  -8.582  -1.020  1.00  1.03           H  
ATOM    847 1HB  SER A  55      17.179  -9.865  -0.271  1.00  1.03           H  
ATOM    848 2HB  SER A  55      16.902 -10.124  -1.986  1.00  1.03           H  
ATOM    849  HG  SER A  55      18.608  -8.888  -2.504  1.00  1.03           H  
ATOM    850  N   LYS A  56      17.098  -5.992  -0.642  1.00  1.06           N  
ATOM    851  CA  LYS A  56      17.438  -4.900   0.252  1.00  1.06           C  
ATOM    852  C   LYS A  56      16.264  -3.937   0.431  1.00  1.06           C  
ATOM    853  O   LYS A  56      16.334  -3.000   1.230  1.00  1.06           O  
ATOM    854  CB  LYS A  56      18.648  -4.149  -0.291  1.00  1.06           C  
ATOM    855  CG  LYS A  56      19.910  -4.986  -0.319  1.00  1.06           C  
ATOM    856  CD  LYS A  56      21.072  -4.219  -0.893  1.00  1.06           C  
ATOM    857  CE  LYS A  56      22.352  -5.051  -0.854  1.00  1.06           C  
ATOM    858  NZ  LYS A  56      23.473  -4.359  -1.519  1.00  1.06           N  
ATOM    859  H   LYS A  56      17.200  -5.825  -1.642  1.00  1.06           H  
ATOM    860  HA  LYS A  56      17.686  -5.313   1.228  1.00  1.06           H  
ATOM    861 1HB  LYS A  56      18.439  -3.809  -1.308  1.00  1.06           H  
ATOM    862 2HB  LYS A  56      18.833  -3.266   0.317  1.00  1.06           H  
ATOM    863 1HG  LYS A  56      20.154  -5.317   0.689  1.00  1.06           H  
ATOM    864 2HG  LYS A  56      19.734  -5.867  -0.943  1.00  1.06           H  
ATOM    865 1HD  LYS A  56      20.854  -3.963  -1.937  1.00  1.06           H  
ATOM    866 2HD  LYS A  56      21.223  -3.298  -0.334  1.00  1.06           H  
ATOM    867 1HE  LYS A  56      22.620  -5.243   0.183  1.00  1.06           H  
ATOM    868 2HE  LYS A  56      22.176  -6.001  -1.360  1.00  1.06           H  
ATOM    869 1HZ  LYS A  56      24.298  -4.932  -1.491  1.00  1.06           H  
ATOM    870 2HZ  LYS A  56      23.193  -4.212  -2.496  1.00  1.06           H  
ATOM    871 3HZ  LYS A  56      23.656  -3.477  -1.078  1.00  1.06           H  
ATOM    872  N   PHE A  57      15.189  -4.151  -0.329  1.00  1.05           N  
ATOM    873  CA  PHE A  57      14.053  -3.243  -0.335  1.00  1.05           C  
ATOM    874  C   PHE A  57      12.760  -3.968   0.018  1.00  1.05           C  
ATOM    875  O   PHE A  57      11.729  -3.783  -0.626  1.00  1.05           O  
ATOM    876  CB  PHE A  57      13.927  -2.620  -1.704  1.00  1.05           C  
ATOM    877  CG  PHE A  57      15.156  -1.894  -2.160  1.00  1.05           C  
ATOM    878  CD1 PHE A  57      15.907  -2.420  -3.194  1.00  1.05           C  
ATOM    879  CD2 PHE A  57      15.579  -0.728  -1.563  1.00  1.05           C  
ATOM    880  CE1 PHE A  57      17.055  -1.811  -3.626  1.00  1.05           C  
ATOM    881  CE2 PHE A  57      16.736  -0.105  -1.995  1.00  1.05           C  
ATOM    882  CZ  PHE A  57      17.475  -0.654  -3.026  1.00  1.05           C  
ATOM    883  H   PHE A  57      15.145  -4.961  -0.946  1.00  1.05           H  
ATOM    884  HA  PHE A  57      14.222  -2.458   0.403  1.00  1.05           H  
ATOM    885 1HB  PHE A  57      13.705  -3.387  -2.429  1.00  1.05           H  
ATOM    886 2HB  PHE A  57      13.104  -1.927  -1.676  1.00  1.05           H  
ATOM    887  HD1 PHE A  57      15.580  -3.335  -3.660  1.00  1.05           H  
ATOM    888  HD2 PHE A  57      14.997  -0.309  -0.741  1.00  1.05           H  
ATOM    889  HE1 PHE A  57      17.635  -2.252  -4.441  1.00  1.05           H  
ATOM    890  HE2 PHE A  57      17.074   0.811  -1.519  1.00  1.05           H  
ATOM    891  HZ  PHE A  57      18.389  -0.168  -3.364  1.00  1.05           H  
ATOM    892  N   THR A  58      12.803  -4.758   1.078  1.00  1.01           N  
ATOM    893  CA  THR A  58      11.677  -5.603   1.482  1.00  1.01           C  
ATOM    894  C   THR A  58      10.488  -4.824   2.053  1.00  1.01           C  
ATOM    895  O   THR A  58       9.401  -5.370   2.223  1.00  1.01           O  
ATOM    896  CB  THR A  58      12.161  -6.630   2.508  1.00  1.01           C  
ATOM    897  OG1 THR A  58      12.639  -5.957   3.689  1.00  1.01           O  
ATOM    898  CG2 THR A  58      13.310  -7.412   1.881  1.00  1.01           C  
ATOM    899  H   THR A  58      13.674  -4.824   1.589  1.00  1.01           H  
ATOM    900  HA  THR A  58      11.326  -6.146   0.600  1.00  1.01           H  
ATOM    901  HB  THR A  58      11.349  -7.309   2.774  1.00  1.01           H  
ATOM    902  HG1 THR A  58      11.904  -5.490   4.127  1.00  1.01           H  
ATOM    903 1HG2 THR A  58      13.685  -8.152   2.589  1.00  1.01           H  
ATOM    904 2HG2 THR A  58      12.967  -7.921   0.978  1.00  1.01           H  
ATOM    905 3HG2 THR A  58      14.112  -6.726   1.620  1.00  1.01           H  
ATOM    906  N   ASP A  59      10.696  -3.540   2.333  1.00  0.94           N  
ATOM    907  CA  ASP A  59       9.638  -2.680   2.843  1.00  0.94           C  
ATOM    908  C   ASP A  59       8.870  -2.010   1.698  1.00  0.94           C  
ATOM    909  O   ASP A  59       7.925  -1.254   1.939  1.00  0.94           O  
ATOM    910  CB  ASP A  59      10.221  -1.604   3.756  1.00  0.94           C  
ATOM    911  CG  ASP A  59      10.845  -2.184   5.024  1.00  0.94           C  
ATOM    912  OD1 ASP A  59      10.479  -3.272   5.410  1.00  0.94           O  
ATOM    913  OD2 ASP A  59      11.689  -1.536   5.587  1.00  0.94           O  
ATOM    914  H   ASP A  59      11.614  -3.155   2.174  1.00  0.94           H  
ATOM    915  HA  ASP A  59       8.939  -3.289   3.415  1.00  0.94           H  
ATOM    916 1HB  ASP A  59      10.979  -1.040   3.212  1.00  0.94           H  
ATOM    917 2HB  ASP A  59       9.434  -0.905   4.040  1.00  0.94           H  
ATOM    918  N   CYS A  60       9.297  -2.266   0.459  1.00  0.85           N  
ATOM    919  CA  CYS A  60       8.676  -1.690  -0.728  1.00  0.85           C  
ATOM    920  C   CYS A  60       7.845  -2.722  -1.463  1.00  0.85           C  
ATOM    921  O   CYS A  60       8.098  -3.922  -1.350  1.00  0.85           O  
ATOM    922  CB  CYS A  60       9.732  -1.172  -1.683  1.00  0.85           C  
ATOM    923  SG  CYS A  60      10.747   0.131  -1.003  1.00  0.85           S  
ATOM    924  H   CYS A  60      10.083  -2.896   0.307  1.00  0.85           H  
ATOM    925  HA  CYS A  60       8.029  -0.865  -0.430  1.00  0.85           H  
ATOM    926 1HB  CYS A  60      10.381  -1.995  -1.979  1.00  0.85           H  
ATOM    927 2HB  CYS A  60       9.246  -0.795  -2.589  1.00  0.85           H  
ATOM    928  HG  CYS A  60       9.756   1.008  -0.797  1.00  0.85           H  
ATOM    929  N   ASP A  61       6.869  -2.256  -2.238  1.00  0.78           N  
ATOM    930  CA  ASP A  61       6.119  -3.161  -3.099  1.00  0.78           C  
ATOM    931  C   ASP A  61       6.768  -3.123  -4.465  1.00  0.78           C  
ATOM    932  O   ASP A  61       7.435  -2.141  -4.804  1.00  0.78           O  
ATOM    933  CB  ASP A  61       4.651  -2.793  -3.181  1.00  0.78           C  
ATOM    934  CG  ASP A  61       3.913  -2.970  -1.836  1.00  0.78           C  
ATOM    935  OD1 ASP A  61       4.246  -3.869  -1.105  1.00  0.78           O  
ATOM    936  OD2 ASP A  61       3.030  -2.204  -1.556  1.00  0.78           O  
ATOM    937  H   ASP A  61       6.693  -1.252  -2.279  1.00  0.78           H  
ATOM    938  HA  ASP A  61       6.194  -4.180  -2.714  1.00  0.78           H  
ATOM    939 1HB  ASP A  61       4.556  -1.781  -3.520  1.00  0.78           H  
ATOM    940 2HB  ASP A  61       4.168  -3.433  -3.920  1.00  0.78           H  
ATOM    941  N   PHE A  62       6.581  -4.174  -5.239  1.00  0.72           N  
ATOM    942  CA  PHE A  62       7.193  -4.252  -6.555  1.00  0.72           C  
ATOM    943  C   PHE A  62       6.209  -4.320  -7.706  1.00  0.72           C  
ATOM    944  O   PHE A  62       5.089  -4.794  -7.571  1.00  0.72           O  
ATOM    945  CB  PHE A  62       8.128  -5.465  -6.567  1.00  0.72           C  
ATOM    946  CG  PHE A  62       9.329  -5.279  -5.670  1.00  0.72           C  
ATOM    947  CD1 PHE A  62       9.237  -5.500  -4.309  1.00  0.72           C  
ATOM    948  CD2 PHE A  62      10.557  -4.917  -6.186  1.00  0.72           C  
ATOM    949  CE1 PHE A  62      10.337  -5.337  -3.487  1.00  0.72           C  
ATOM    950  CE2 PHE A  62      11.650  -4.777  -5.364  1.00  0.72           C  
ATOM    951  CZ  PHE A  62      11.536  -4.986  -4.019  1.00  0.72           C  
ATOM    952  H   PHE A  62       6.032  -4.962  -4.884  1.00  0.72           H  
ATOM    953  HA  PHE A  62       7.802  -3.362  -6.694  1.00  0.72           H  
ATOM    954 1HB  PHE A  62       7.582  -6.349  -6.229  1.00  0.72           H  
ATOM    955 2HB  PHE A  62       8.476  -5.653  -7.584  1.00  0.72           H  
ATOM    956  HD1 PHE A  62       8.275  -5.793  -3.876  1.00  0.72           H  
ATOM    957  HD2 PHE A  62      10.651  -4.742  -7.256  1.00  0.72           H  
ATOM    958  HE1 PHE A  62      10.245  -5.500  -2.406  1.00  0.72           H  
ATOM    959  HE2 PHE A  62      12.598  -4.496  -5.773  1.00  0.72           H  
ATOM    960  HZ  PHE A  62      12.398  -4.876  -3.371  1.00  0.72           H  
ATOM    961  N   VAL A  63       6.621  -3.812  -8.841  1.00  0.69           N  
ATOM    962  CA  VAL A  63       5.843  -3.954 -10.060  1.00  0.69           C  
ATOM    963  C   VAL A  63       6.803  -4.320 -11.156  1.00  0.69           C  
ATOM    964  O   VAL A  63       7.926  -3.818 -11.186  1.00  0.69           O  
ATOM    965  CB  VAL A  63       5.105  -2.664 -10.397  1.00  0.69           C  
ATOM    966  CG1 VAL A  63       6.067  -1.638 -10.617  1.00  0.69           C  
ATOM    967  CG2 VAL A  63       4.216  -2.828 -11.625  1.00  0.69           C  
ATOM    968  H   VAL A  63       7.521  -3.332  -8.861  1.00  0.69           H  
ATOM    969  HA  VAL A  63       5.116  -4.759  -9.937  1.00  0.69           H  
ATOM    970  HB  VAL A  63       4.483  -2.391  -9.560  1.00  0.69           H  
ATOM    971 1HG1 VAL A  63       5.545  -0.739 -10.815  1.00  0.69           H  
ATOM    972 2HG1 VAL A  63       6.686  -1.515  -9.733  1.00  0.69           H  
ATOM    973 3HG1 VAL A  63       6.684  -1.910 -11.466  1.00  0.69           H  
ATOM    974 1HG2 VAL A  63       3.703  -1.891 -11.824  1.00  0.69           H  
ATOM    975 2HG2 VAL A  63       4.810  -3.094 -12.492  1.00  0.69           H  
ATOM    976 3HG2 VAL A  63       3.477  -3.610 -11.437  1.00  0.69           H  
ATOM    977  N   ILE A  64       6.375  -5.186 -12.043  1.00  0.68           N  
ATOM    978  CA  ILE A  64       7.241  -5.592 -13.121  1.00  0.68           C  
ATOM    979  C   ILE A  64       6.919  -4.918 -14.441  1.00  0.68           C  
ATOM    980  O   ILE A  64       5.795  -4.970 -14.947  1.00  0.68           O  
ATOM    981  CB  ILE A  64       7.215  -7.100 -13.251  1.00  0.68           C  
ATOM    982  CG1 ILE A  64       7.718  -7.715 -12.001  1.00  0.68           C  
ATOM    983  CG2 ILE A  64       8.042  -7.487 -14.376  1.00  0.68           C  
ATOM    984  CD1 ILE A  64       7.492  -9.149 -11.968  1.00  0.68           C  
ATOM    985  H   ILE A  64       5.442  -5.565 -11.964  1.00  0.68           H  
ATOM    986  HA  ILE A  64       8.260  -5.312 -12.863  1.00  0.68           H  
ATOM    987  HB  ILE A  64       6.198  -7.447 -13.403  1.00  0.68           H  
ATOM    988 1HG1 ILE A  64       8.785  -7.529 -11.923  1.00  0.68           H  
ATOM    989 2HG1 ILE A  64       7.225  -7.265 -11.146  1.00  0.68           H  
ATOM    990 1HG2 ILE A  64       8.034  -8.558 -14.474  1.00  0.68           H  
ATOM    991 2HG2 ILE A  64       7.625  -7.033 -15.249  1.00  0.68           H  
ATOM    992 3HG2 ILE A  64       9.067  -7.136 -14.218  1.00  0.68           H  
ATOM    993 1HD1 ILE A  64       7.890  -9.551 -11.043  1.00  0.68           H  
ATOM    994 2HD1 ILE A  64       6.426  -9.343 -12.025  1.00  0.68           H  
ATOM    995 3HD1 ILE A  64       7.984  -9.616 -12.809  1.00  0.68           H  
ATOM    996  N   ALA A  65       7.928  -4.253 -14.973  1.00  0.68           N  
ATOM    997  CA  ALA A  65       7.872  -3.492 -16.207  1.00  0.68           C  
ATOM    998  C   ALA A  65       8.335  -4.266 -17.437  1.00  0.68           C  
ATOM    999  O   ALA A  65       8.340  -3.740 -18.547  1.00  0.68           O  
ATOM   1000  CB  ALA A  65       8.724  -2.274 -16.056  1.00  0.68           C  
ATOM   1001  H   ALA A  65       8.824  -4.285 -14.496  1.00  0.68           H  
ATOM   1002  HA  ALA A  65       6.847  -3.203 -16.364  1.00  0.68           H  
ATOM   1003 1HB  ALA A  65       8.658  -1.694 -16.958  1.00  0.68           H  
ATOM   1004 2HB  ALA A  65       8.392  -1.709 -15.222  1.00  0.68           H  
ATOM   1005 3HB  ALA A  65       9.743  -2.577 -15.890  1.00  0.68           H  
ATOM   1006  N   ILE A  66       8.729  -5.508 -17.251  1.00  0.69           N  
ATOM   1007  CA  ILE A  66       9.283  -6.308 -18.335  1.00  0.69           C  
ATOM   1008  C   ILE A  66       8.241  -6.597 -19.440  1.00  0.69           C  
ATOM   1009  O   ILE A  66       8.586  -6.940 -20.575  1.00  0.69           O  
ATOM   1010  CB  ILE A  66       9.864  -7.602 -17.772  1.00  0.69           C  
ATOM   1011  CG1 ILE A  66      10.904  -8.151 -18.706  1.00  0.69           C  
ATOM   1012  CG2 ILE A  66       8.786  -8.652 -17.624  1.00  0.69           C  
ATOM   1013  CD1 ILE A  66      12.113  -7.253 -18.827  1.00  0.69           C  
ATOM   1014  H   ILE A  66       8.690  -5.886 -16.318  1.00  0.69           H  
ATOM   1015  HA  ILE A  66      10.098  -5.743 -18.784  1.00  0.69           H  
ATOM   1016  HB  ILE A  66      10.324  -7.399 -16.805  1.00  0.69           H  
ATOM   1017 1HG1 ILE A  66      11.239  -9.100 -18.335  1.00  0.69           H  
ATOM   1018 2HG1 ILE A  66      10.465  -8.290 -19.695  1.00  0.69           H  
ATOM   1019 1HG2 ILE A  66       9.226  -9.547 -17.214  1.00  0.69           H  
ATOM   1020 2HG2 ILE A  66       8.029  -8.307 -16.980  1.00  0.69           H  
ATOM   1021 3HG2 ILE A  66       8.346  -8.879 -18.595  1.00  0.69           H  
ATOM   1022 1HD1 ILE A  66      12.835  -7.705 -19.507  1.00  0.69           H  
ATOM   1023 2HD1 ILE A  66      11.809  -6.279 -19.214  1.00  0.69           H  
ATOM   1024 3HD1 ILE A  66      12.569  -7.127 -17.845  1.00  0.69           H  
ATOM   1025  N   GLY A  67       6.953  -6.538 -19.088  1.00  0.70           N  
ATOM   1026  CA  GLY A  67       5.856  -6.695 -20.045  1.00  0.70           C  
ATOM   1027  C   GLY A  67       5.511  -8.134 -20.433  1.00  0.70           C  
ATOM   1028  O   GLY A  67       4.388  -8.594 -20.214  1.00  0.70           O  
ATOM   1029  H   GLY A  67       6.739  -6.301 -18.134  1.00  0.70           H  
ATOM   1030 1HA  GLY A  67       4.968  -6.217 -19.632  1.00  0.70           H  
ATOM   1031 2HA  GLY A  67       6.103  -6.135 -20.946  1.00  0.70           H  
ATOM   1032  N   SER A  68       6.477  -8.828 -21.033  1.00  0.70           N  
ATOM   1033  CA  SER A  68       6.270 -10.204 -21.495  1.00  0.70           C  
ATOM   1034  C   SER A  68       5.941 -11.151 -20.329  1.00  0.70           C  
ATOM   1035  O   SER A  68       6.747 -11.268 -19.405  1.00  0.70           O  
ATOM   1036  CB  SER A  68       7.523 -10.706 -22.186  1.00  0.70           C  
ATOM   1037  OG  SER A  68       7.395 -12.060 -22.538  1.00  0.70           O  
ATOM   1038  H   SER A  68       7.371  -8.348 -21.158  1.00  0.70           H  
ATOM   1039  HA  SER A  68       5.480 -10.180 -22.237  1.00  0.70           H  
ATOM   1040 1HB  SER A  68       7.710 -10.111 -23.080  1.00  0.70           H  
ATOM   1041 2HB  SER A  68       8.379 -10.576 -21.521  1.00  0.70           H  
ATOM   1042  HG  SER A  68       6.724 -12.086 -23.237  1.00  0.70           H  
ATOM   1043  N   PRO A  69       4.810 -11.889 -20.361  1.00  0.70           N  
ATOM   1044  CA  PRO A  69       4.376 -12.845 -19.349  1.00  0.70           C  
ATOM   1045  C   PRO A  69       5.391 -13.884 -18.905  1.00  0.70           C  
ATOM   1046  O   PRO A  69       5.458 -14.240 -17.728  1.00  0.70           O  
ATOM   1047  CB  PRO A  69       3.244 -13.549 -20.067  1.00  0.70           C  
ATOM   1048  CG  PRO A  69       2.662 -12.535 -20.978  1.00  0.70           C  
ATOM   1049  CD  PRO A  69       3.847 -11.758 -21.493  1.00  0.70           C  
ATOM   1050  HA  PRO A  69       3.984 -12.296 -18.483  1.00  0.70           H  
ATOM   1051 1HB  PRO A  69       3.630 -14.416 -20.613  1.00  0.70           H  
ATOM   1052 2HB  PRO A  69       2.555 -13.926 -19.347  1.00  0.70           H  
ATOM   1053 1HG  PRO A  69       2.085 -13.033 -21.765  1.00  0.70           H  
ATOM   1054 2HG  PRO A  69       1.947 -11.910 -20.423  1.00  0.70           H  
ATOM   1055 1HD  PRO A  69       4.241 -12.205 -22.424  1.00  0.70           H  
ATOM   1056 2HD  PRO A  69       3.514 -10.719 -21.627  1.00  0.70           H  
ATOM   1057  N   ARG A  70       6.232 -14.349 -19.827  1.00  0.69           N  
ATOM   1058  CA  ARG A  70       7.198 -15.375 -19.452  1.00  0.69           C  
ATOM   1059  C   ARG A  70       8.271 -14.784 -18.558  1.00  0.69           C  
ATOM   1060  O   ARG A  70       8.733 -15.418 -17.604  1.00  0.69           O  
ATOM   1061  CB  ARG A  70       7.811 -15.991 -20.693  1.00  0.69           C  
ATOM   1062  CG  ARG A  70       6.830 -16.820 -21.511  1.00  0.69           C  
ATOM   1063  CD  ARG A  70       7.413 -17.294 -22.803  1.00  0.69           C  
ATOM   1064  NE  ARG A  70       8.464 -18.283 -22.617  1.00  0.69           N  
ATOM   1065  CZ  ARG A  70       9.293 -18.706 -23.591  1.00  0.69           C  
ATOM   1066  NH1 ARG A  70       9.191 -18.219 -24.809  1.00  0.69           N  
ATOM   1067  NH2 ARG A  70      10.204 -19.616 -23.319  1.00  0.69           N  
ATOM   1068  H   ARG A  70       6.189 -14.025 -20.783  1.00  0.69           H  
ATOM   1069  HA  ARG A  70       6.682 -16.157 -18.896  1.00  0.69           H  
ATOM   1070 1HB  ARG A  70       8.205 -15.203 -21.335  1.00  0.69           H  
ATOM   1071 2HB  ARG A  70       8.644 -16.636 -20.410  1.00  0.69           H  
ATOM   1072 1HG  ARG A  70       6.532 -17.690 -20.926  1.00  0.69           H  
ATOM   1073 2HG  ARG A  70       5.949 -16.216 -21.733  1.00  0.69           H  
ATOM   1074 1HD  ARG A  70       6.631 -17.737 -23.416  1.00  0.69           H  
ATOM   1075 2HD  ARG A  70       7.842 -16.443 -23.332  1.00  0.69           H  
ATOM   1076  HE  ARG A  70       8.579 -18.695 -21.696  1.00  0.69           H  
ATOM   1077 1HH1 ARG A  70       8.491 -17.524 -25.018  1.00  0.69           H  
ATOM   1078 2HH1 ARG A  70       9.814 -18.546 -25.534  1.00  0.69           H  
ATOM   1079 1HH2 ARG A  70      10.267 -20.011 -22.369  1.00  0.69           H  
ATOM   1080 2HH2 ARG A  70      10.820 -19.953 -24.042  1.00  0.69           H  
ATOM   1081  N   ALA A  71       8.684 -13.564 -18.878  1.00  0.68           N  
ATOM   1082  CA  ALA A  71       9.703 -12.916 -18.085  1.00  0.68           C  
ATOM   1083  C   ALA A  71       9.085 -12.440 -16.781  1.00  0.68           C  
ATOM   1084  O   ALA A  71       9.724 -12.496 -15.731  1.00  0.68           O  
ATOM   1085  CB  ALA A  71      10.338 -11.788 -18.853  1.00  0.68           C  
ATOM   1086  H   ALA A  71       8.266 -13.074 -19.659  1.00  0.68           H  
ATOM   1087  HA  ALA A  71      10.472 -13.647 -17.845  1.00  0.68           H  
ATOM   1088 1HB  ALA A  71      11.107 -11.338 -18.237  1.00  0.68           H  
ATOM   1089 2HB  ALA A  71      10.781 -12.173 -19.768  1.00  0.68           H  
ATOM   1090 3HB  ALA A  71       9.578 -11.052 -19.104  1.00  0.68           H  
ATOM   1091  N   ARG A  72       7.812 -12.005 -16.822  1.00  0.68           N  
ATOM   1092  CA  ARG A  72       7.186 -11.551 -15.586  1.00  0.68           C  
ATOM   1093  C   ARG A  72       7.195 -12.705 -14.609  1.00  0.68           C  
ATOM   1094  O   ARG A  72       7.621 -12.563 -13.462  1.00  0.68           O  
ATOM   1095  CB  ARG A  72       5.733 -11.104 -15.806  1.00  0.68           C  
ATOM   1096  CG  ARG A  72       5.556  -9.793 -16.567  1.00  0.68           C  
ATOM   1097  CD  ARG A  72       4.119  -9.411 -16.865  1.00  0.68           C  
ATOM   1098  NE  ARG A  72       3.317  -9.063 -15.666  1.00  0.68           N  
ATOM   1099  CZ  ARG A  72       3.412  -7.866 -15.058  1.00  0.68           C  
ATOM   1100  NH1 ARG A  72       4.299  -7.031 -15.490  1.00  0.68           N  
ATOM   1101  NH2 ARG A  72       2.628  -7.542 -14.059  1.00  0.68           N  
ATOM   1102  H   ARG A  72       7.309 -11.957 -17.709  1.00  0.68           H  
ATOM   1103  HA  ARG A  72       7.763 -10.731 -15.172  1.00  0.68           H  
ATOM   1104 1HB  ARG A  72       5.200 -11.874 -16.357  1.00  0.68           H  
ATOM   1105 2HB  ARG A  72       5.238 -10.996 -14.840  1.00  0.68           H  
ATOM   1106 1HG  ARG A  72       5.978  -8.990 -15.974  1.00  0.68           H  
ATOM   1107 2HG  ARG A  72       6.081  -9.854 -17.510  1.00  0.68           H  
ATOM   1108 1HD  ARG A  72       4.121  -8.547 -17.527  1.00  0.68           H  
ATOM   1109 2HD  ARG A  72       3.625 -10.234 -17.374  1.00  0.68           H  
ATOM   1110  HE  ARG A  72       2.577  -9.704 -15.338  1.00  0.68           H  
ATOM   1111 1HH1 ARG A  72       4.885  -7.291 -16.256  1.00  0.68           H  
ATOM   1112 2HH1 ARG A  72       4.413  -6.106 -15.075  1.00  0.68           H  
ATOM   1113 1HH2 ARG A  72       1.933  -8.196 -13.743  1.00  0.68           H  
ATOM   1114 2HH2 ARG A  72       2.707  -6.635 -13.624  1.00  0.68           H  
ATOM   1115  N   LYS A  73       6.802 -13.884 -15.089  1.00  0.69           N  
ATOM   1116  CA  LYS A  73       6.778 -15.065 -14.254  1.00  0.69           C  
ATOM   1117  C   LYS A  73       8.137 -15.390 -13.670  1.00  0.69           C  
ATOM   1118  O   LYS A  73       8.239 -15.641 -12.472  1.00  0.69           O  
ATOM   1119  CB  LYS A  73       6.234 -16.251 -15.032  1.00  0.69           C  
ATOM   1120  CG  LYS A  73       6.168 -17.550 -14.245  1.00  0.69           C  
ATOM   1121  CD  LYS A  73       5.501 -18.661 -15.050  1.00  0.69           C  
ATOM   1122  CE  LYS A  73       5.539 -19.972 -14.295  1.00  0.69           C  
ATOM   1123  NZ  LYS A  73       4.870 -21.072 -15.034  1.00  0.69           N  
ATOM   1124  H   LYS A  73       6.471 -13.959 -16.053  1.00  0.69           H  
ATOM   1125  HA  LYS A  73       6.107 -14.875 -13.422  1.00  0.69           H  
ATOM   1126 1HB  LYS A  73       5.232 -16.010 -15.362  1.00  0.69           H  
ATOM   1127 2HB  LYS A  73       6.843 -16.414 -15.924  1.00  0.69           H  
ATOM   1128 1HG  LYS A  73       7.185 -17.866 -13.990  1.00  0.69           H  
ATOM   1129 2HG  LYS A  73       5.621 -17.398 -13.320  1.00  0.69           H  
ATOM   1130 1HD  LYS A  73       4.461 -18.398 -15.232  1.00  0.69           H  
ATOM   1131 2HD  LYS A  73       6.006 -18.774 -16.008  1.00  0.69           H  
ATOM   1132 1HE  LYS A  73       6.576 -20.246 -14.138  1.00  0.69           H  
ATOM   1133 2HE  LYS A  73       5.055 -19.843 -13.327  1.00  0.69           H  
ATOM   1134 1HZ  LYS A  73       4.934 -21.923 -14.491  1.00  0.69           H  
ATOM   1135 2HZ  LYS A  73       3.902 -20.837 -15.182  1.00  0.69           H  
ATOM   1136 3HZ  LYS A  73       5.327 -21.204 -15.922  1.00  0.69           H  
ATOM   1137  N   LYS A  74       9.199 -15.335 -14.476  1.00  0.71           N  
ATOM   1138  CA  LYS A  74      10.507 -15.688 -13.932  1.00  0.71           C  
ATOM   1139  C   LYS A  74      11.026 -14.667 -12.917  1.00  0.71           C  
ATOM   1140  O   LYS A  74      11.670 -15.036 -11.931  1.00  0.71           O  
ATOM   1141  CB  LYS A  74      11.496 -15.926 -15.071  1.00  0.71           C  
ATOM   1142  CG  LYS A  74      11.158 -17.202 -15.842  1.00  0.71           C  
ATOM   1143  CD  LYS A  74      11.286 -18.413 -14.908  1.00  0.71           C  
ATOM   1144  CE  LYS A  74      10.884 -19.723 -15.566  1.00  0.71           C  
ATOM   1145  NZ  LYS A  74      10.976 -20.855 -14.596  1.00  0.71           N  
ATOM   1146  H   LYS A  74       9.091 -15.117 -15.470  1.00  0.71           H  
ATOM   1147  HA  LYS A  74      10.397 -16.635 -13.404  1.00  0.71           H  
ATOM   1148 1HB  LYS A  74      11.458 -15.082 -15.765  1.00  0.71           H  
ATOM   1149 2HB  LYS A  74      12.508 -16.000 -14.681  1.00  0.71           H  
ATOM   1150 1HG  LYS A  74      10.133 -17.141 -16.214  1.00  0.71           H  
ATOM   1151 2HG  LYS A  74      11.832 -17.316 -16.689  1.00  0.71           H  
ATOM   1152 1HD  LYS A  74      12.315 -18.500 -14.562  1.00  0.71           H  
ATOM   1153 2HD  LYS A  74      10.643 -18.266 -14.036  1.00  0.71           H  
ATOM   1154 1HE  LYS A  74       9.854 -19.642 -15.909  1.00  0.71           H  
ATOM   1155 2HE  LYS A  74      11.528 -19.934 -16.419  1.00  0.71           H  
ATOM   1156 1HZ  LYS A  74      10.684 -21.725 -15.055  1.00  0.71           H  
ATOM   1157 2HZ  LYS A  74      11.919 -20.959 -14.276  1.00  0.71           H  
ATOM   1158 3HZ  LYS A  74      10.367 -20.662 -13.784  1.00  0.71           H  
ATOM   1159  N   ILE A  75      10.703 -13.393 -13.096  1.00  0.75           N  
ATOM   1160  CA  ILE A  75      11.111 -12.399 -12.109  1.00  0.75           C  
ATOM   1161  C   ILE A  75      10.412 -12.698 -10.787  1.00  0.75           C  
ATOM   1162  O   ILE A  75      11.028 -12.682  -9.716  1.00  0.75           O  
ATOM   1163  CB  ILE A  75      10.772 -10.982 -12.566  1.00  0.75           C  
ATOM   1164  CG1 ILE A  75      11.648 -10.604 -13.779  1.00  0.75           C  
ATOM   1165  CG2 ILE A  75      10.952  -9.992 -11.398  1.00  0.75           C  
ATOM   1166  CD1 ILE A  75      11.204  -9.348 -14.493  1.00  0.75           C  
ATOM   1167  H   ILE A  75      10.186 -13.107 -13.931  1.00  0.75           H  
ATOM   1168  HA  ILE A  75      12.187 -12.469 -11.958  1.00  0.75           H  
ATOM   1169  HB  ILE A  75       9.746 -10.973 -12.908  1.00  0.75           H  
ATOM   1170 1HG1 ILE A  75      12.662 -10.475 -13.442  1.00  0.75           H  
ATOM   1171 2HG1 ILE A  75      11.630 -11.425 -14.493  1.00  0.75           H  
ATOM   1172 1HG2 ILE A  75      10.689  -8.998 -11.733  1.00  0.75           H  
ATOM   1173 2HG2 ILE A  75      10.304 -10.277 -10.569  1.00  0.75           H  
ATOM   1174 3HG2 ILE A  75      11.988 -10.001 -11.064  1.00  0.75           H  
ATOM   1175 1HD1 ILE A  75      11.867  -9.150 -15.335  1.00  0.75           H  
ATOM   1176 2HD1 ILE A  75      10.193  -9.493 -14.859  1.00  0.75           H  
ATOM   1177 3HD1 ILE A  75      11.229  -8.508 -13.807  1.00  0.75           H  
ATOM   1178  N   ILE A  76       9.123 -13.003 -10.876  1.00  0.80           N  
ATOM   1179  CA  ILE A  76       8.307 -13.316  -9.721  1.00  0.80           C  
ATOM   1180  C   ILE A  76       8.794 -14.573  -9.027  1.00  0.80           C  
ATOM   1181  O   ILE A  76       8.975 -14.566  -7.814  1.00  0.80           O  
ATOM   1182  CB  ILE A  76       6.867 -13.471 -10.174  1.00  0.80           C  
ATOM   1183  CG1 ILE A  76       6.429 -12.142 -10.630  1.00  0.80           C  
ATOM   1184  CG2 ILE A  76       5.983 -13.977  -9.040  1.00  0.80           C  
ATOM   1185  CD1 ILE A  76       5.233 -12.164 -11.398  1.00  0.80           C  
ATOM   1186  H   ILE A  76       8.679 -13.001 -11.798  1.00  0.80           H  
ATOM   1187  HA  ILE A  76       8.369 -12.485  -9.021  1.00  0.80           H  
ATOM   1188  HB  ILE A  76       6.816 -14.151 -11.018  1.00  0.80           H  
ATOM   1189 1HG1 ILE A  76       6.256 -11.515  -9.763  1.00  0.80           H  
ATOM   1190 2HG1 ILE A  76       7.213 -11.717 -11.213  1.00  0.80           H  
ATOM   1191 1HG2 ILE A  76       4.957 -14.054  -9.393  1.00  0.80           H  
ATOM   1192 2HG2 ILE A  76       6.332 -14.957  -8.714  1.00  0.80           H  
ATOM   1193 3HG2 ILE A  76       6.029 -13.279  -8.204  1.00  0.80           H  
ATOM   1194 1HD1 ILE A  76       4.954 -11.158 -11.692  1.00  0.80           H  
ATOM   1195 2HD1 ILE A  76       5.381 -12.768 -12.281  1.00  0.80           H  
ATOM   1196 3HD1 ILE A  76       4.489 -12.591 -10.795  1.00  0.80           H  
ATOM   1197  N   GLU A  77       9.068 -15.641  -9.788  1.00  0.87           N  
ATOM   1198  CA  GLU A  77       9.583 -16.875  -9.195  1.00  0.87           C  
ATOM   1199  C   GLU A  77      10.924 -16.636  -8.511  1.00  0.87           C  
ATOM   1200  O   GLU A  77      11.235 -17.276  -7.514  1.00  0.87           O  
ATOM   1201  CB  GLU A  77       9.724 -18.007 -10.225  1.00  0.87           C  
ATOM   1202  CG  GLU A  77       8.397 -18.627 -10.716  1.00  0.87           C  
ATOM   1203  CD  GLU A  77       8.602 -19.748 -11.741  1.00  0.87           C  
ATOM   1204  OE1 GLU A  77       9.706 -19.898 -12.228  1.00  0.87           O  
ATOM   1205  OE2 GLU A  77       7.665 -20.464 -12.014  1.00  0.87           O  
ATOM   1206  H   GLU A  77       8.902 -15.597 -10.790  1.00  0.87           H  
ATOM   1207  HA  GLU A  77       8.877 -17.203  -8.433  1.00  0.87           H  
ATOM   1208 1HB  GLU A  77      10.248 -17.621 -11.102  1.00  0.87           H  
ATOM   1209 2HB  GLU A  77      10.335 -18.804  -9.806  1.00  0.87           H  
ATOM   1210 1HG  GLU A  77       7.858 -19.028  -9.859  1.00  0.87           H  
ATOM   1211 2HG  GLU A  77       7.785 -17.843 -11.160  1.00  0.87           H  
ATOM   1212  N   HIS A  78      11.733 -15.732  -9.055  1.00  0.99           N  
ATOM   1213  CA  HIS A  78      13.017 -15.404  -8.459  1.00  0.99           C  
ATOM   1214  C   HIS A  78      12.808 -14.711  -7.099  1.00  0.99           C  
ATOM   1215  O   HIS A  78      13.454 -15.067  -6.112  1.00  0.99           O  
ATOM   1216  CB  HIS A  78      13.828 -14.514  -9.415  1.00  0.99           C  
ATOM   1217  CG  HIS A  78      15.256 -14.269  -9.028  1.00  0.99           C  
ATOM   1218  ND1 HIS A  78      16.213 -15.271  -9.074  1.00  0.99           N  
ATOM   1219  CD2 HIS A  78      15.912 -13.145  -8.637  1.00  0.99           C  
ATOM   1220  CE1 HIS A  78      17.387 -14.775  -8.719  1.00  0.99           C  
ATOM   1221  NE2 HIS A  78      17.236 -13.497  -8.454  1.00  0.99           N  
ATOM   1222  H   HIS A  78      11.465 -15.268  -9.921  1.00  0.99           H  
ATOM   1223  HA  HIS A  78      13.583 -16.316  -8.287  1.00  0.99           H  
ATOM   1224 1HB  HIS A  78      13.816 -14.958 -10.410  1.00  0.99           H  
ATOM   1225 2HB  HIS A  78      13.344 -13.548  -9.497  1.00  0.99           H  
ATOM   1226  HD2 HIS A  78      15.486 -12.152  -8.503  1.00  0.99           H  
ATOM   1227  HE1 HIS A  78      18.325 -15.324  -8.662  1.00  0.99           H  
ATOM   1228  HE2 HIS A  78      18.003 -12.866  -8.163  1.00  0.99           H  
ATOM   1229  N   PHE A  79      11.918 -13.706  -7.048  1.00  1.14           N  
ATOM   1230  CA  PHE A  79      11.690 -12.946  -5.812  1.00  1.14           C  
ATOM   1231  C   PHE A  79      10.796 -13.658  -4.767  1.00  1.14           C  
ATOM   1232  O   PHE A  79      11.172 -13.833  -3.602  1.00  1.14           O  
ATOM   1233  CB  PHE A  79      10.944 -11.631  -6.109  1.00  1.14           C  
ATOM   1234  CG  PHE A  79      11.632 -10.548  -6.897  1.00  1.14           C  
ATOM   1235  CD1 PHE A  79      12.829 -10.737  -7.545  1.00  1.14           C  
ATOM   1236  CD2 PHE A  79      11.047  -9.282  -6.944  1.00  1.14           C  
ATOM   1237  CE1 PHE A  79      13.417  -9.694  -8.248  1.00  1.14           C  
ATOM   1238  CE2 PHE A  79      11.629  -8.249  -7.629  1.00  1.14           C  
ATOM   1239  CZ  PHE A  79      12.817  -8.448  -8.290  1.00  1.14           C  
ATOM   1240  H   PHE A  79      11.417 -13.451  -7.901  1.00  1.14           H  
ATOM   1241  HA  PHE A  79      12.657 -12.732  -5.356  1.00  1.14           H  
ATOM   1242 1HB  PHE A  79      10.036 -11.885  -6.656  1.00  1.14           H  
ATOM   1243 2HB  PHE A  79      10.625 -11.202  -5.188  1.00  1.14           H  
ATOM   1244  HD1 PHE A  79      13.304 -11.712  -7.508  1.00  1.14           H  
ATOM   1245  HD2 PHE A  79      10.107  -9.116  -6.417  1.00  1.14           H  
ATOM   1246  HE1 PHE A  79      14.348  -9.859  -8.751  1.00  1.14           H  
ATOM   1247  HE2 PHE A  79      11.151  -7.281  -7.645  1.00  1.14           H  
ATOM   1248  HZ  PHE A  79      13.282  -7.629  -8.832  1.00  1.14           H  
ATOM   1249  N   PHE A  80       9.600 -14.051  -5.208  1.00  1.32           N  
ATOM   1250  CA  PHE A  80       8.509 -14.554  -4.373  1.00  1.32           C  
ATOM   1251  C   PHE A  80       8.806 -15.598  -3.290  1.00  1.32           C  
ATOM   1252  O   PHE A  80       8.402 -15.370  -2.149  1.00  1.32           O  
ATOM   1253  CB  PHE A  80       7.338 -15.036  -5.243  1.00  1.32           C  
ATOM   1254  CG  PHE A  80       6.243 -15.652  -4.466  1.00  1.32           C  
ATOM   1255  CD1 PHE A  80       5.263 -14.871  -3.882  1.00  1.32           C  
ATOM   1256  CD2 PHE A  80       6.188 -17.027  -4.309  1.00  1.32           C  
ATOM   1257  CE1 PHE A  80       4.246 -15.452  -3.150  1.00  1.32           C  
ATOM   1258  CE2 PHE A  80       5.179 -17.613  -3.580  1.00  1.32           C  
ATOM   1259  CZ  PHE A  80       4.204 -16.825  -2.998  1.00  1.32           C  
ATOM   1260  H   PHE A  80       9.410 -13.965  -6.200  1.00  1.32           H  
ATOM   1261  HA  PHE A  80       8.120 -13.684  -3.843  1.00  1.32           H  
ATOM   1262 1HB  PHE A  80       6.929 -14.182  -5.781  1.00  1.32           H  
ATOM   1263 2HB  PHE A  80       7.659 -15.742  -5.991  1.00  1.32           H  
ATOM   1264  HD1 PHE A  80       5.301 -13.787  -4.001  1.00  1.32           H  
ATOM   1265  HD2 PHE A  80       6.963 -17.643  -4.770  1.00  1.32           H  
ATOM   1266  HE1 PHE A  80       3.480 -14.825  -2.692  1.00  1.32           H  
ATOM   1267  HE2 PHE A  80       5.148 -18.695  -3.462  1.00  1.32           H  
ATOM   1268  HZ  PHE A  80       3.404 -17.286  -2.419  1.00  1.32           H  
ATOM   1269  N   PRO A  81       9.525 -16.713  -3.545  1.00  1.49           N  
ATOM   1270  CA  PRO A  81       9.747 -17.804  -2.606  1.00  1.49           C  
ATOM   1271  C   PRO A  81      10.384 -17.358  -1.297  1.00  1.49           C  
ATOM   1272  O   PRO A  81      10.309 -18.071  -0.297  1.00  1.49           O  
ATOM   1273  CB  PRO A  81      10.695 -18.728  -3.374  1.00  1.49           C  
ATOM   1274  CG  PRO A  81      10.428 -18.424  -4.807  1.00  1.49           C  
ATOM   1275  CD  PRO A  81      10.177 -16.936  -4.834  1.00  1.49           C  
ATOM   1276  HA  PRO A  81       8.787 -18.305  -2.412  1.00  1.49           H  
ATOM   1277 1HB  PRO A  81      11.737 -18.512  -3.086  1.00  1.49           H  
ATOM   1278 2HB  PRO A  81      10.496 -19.776  -3.113  1.00  1.49           H  
ATOM   1279 1HG  PRO A  81      11.295 -18.709  -5.423  1.00  1.49           H  
ATOM   1280 2HG  PRO A  81       9.572 -19.000  -5.176  1.00  1.49           H  
ATOM   1281 1HD  PRO A  81      11.146 -16.416  -4.881  1.00  1.49           H  
ATOM   1282 2HD  PRO A  81       9.553 -16.707  -5.677  1.00  1.49           H  
ATOM   1283  N   GLU A  82      11.024 -16.189  -1.291  1.00  1.58           N  
ATOM   1284  CA  GLU A  82      11.654 -15.686  -0.083  1.00  1.58           C  
ATOM   1285  C   GLU A  82      10.603 -15.327   0.976  1.00  1.58           C  
ATOM   1286  O   GLU A  82      10.895 -15.298   2.172  1.00  1.58           O  
ATOM   1287  CB  GLU A  82      12.505 -14.466  -0.411  1.00  1.58           C  
ATOM   1288  CG  GLU A  82      13.722 -14.767  -1.300  1.00  1.58           C  
ATOM   1289  CD  GLU A  82      14.720 -15.738  -0.685  1.00  1.58           C  
ATOM   1290  OE1 GLU A  82      15.117 -15.529   0.434  1.00  1.58           O  
ATOM   1291  OE2 GLU A  82      15.083 -16.685  -1.344  1.00  1.58           O  
ATOM   1292  H   GLU A  82      11.063 -15.600  -2.125  1.00  1.58           H  
ATOM   1293  HA  GLU A  82      12.296 -16.466   0.323  1.00  1.58           H  
ATOM   1294 1HB  GLU A  82      11.885 -13.737  -0.926  1.00  1.58           H  
ATOM   1295 2HB  GLU A  82      12.857 -14.001   0.512  1.00  1.58           H  
ATOM   1296 1HG  GLU A  82      13.360 -15.184  -2.245  1.00  1.58           H  
ATOM   1297 2HG  GLU A  82      14.228 -13.829  -1.524  1.00  1.58           H  
ATOM   1298  N   GLY A  83       9.399 -14.954   0.519  1.00  1.56           N  
ATOM   1299  CA  GLY A  83       8.310 -14.508   1.387  1.00  1.56           C  
ATOM   1300  C   GLY A  83       8.417 -13.026   1.744  1.00  1.56           C  
ATOM   1301  O   GLY A  83       7.595 -12.491   2.485  1.00  1.56           O  
ATOM   1302  H   GLY A  83       9.208 -15.040  -0.479  1.00  1.56           H  
ATOM   1303 1HA  GLY A  83       7.360 -14.694   0.885  1.00  1.56           H  
ATOM   1304 2HA  GLY A  83       8.310 -15.104   2.298  1.00  1.56           H  
ATOM   1305  N   GLU A  84       9.434 -12.371   1.199  1.00  1.42           N  
ATOM   1306  CA  GLU A  84       9.735 -10.966   1.441  1.00  1.42           C  
ATOM   1307  C   GLU A  84       9.143  -9.995   0.419  1.00  1.42           C  
ATOM   1308  O   GLU A  84       9.439  -8.802   0.472  1.00  1.42           O  
ATOM   1309  CB  GLU A  84      11.251 -10.767   1.496  1.00  1.42           C  
ATOM   1310  CG  GLU A  84      11.941 -11.431   2.684  1.00  1.42           C  
ATOM   1311  CD  GLU A  84      13.446 -11.200   2.725  1.00  1.42           C  
ATOM   1312  OE1 GLU A  84      13.979 -10.656   1.788  1.00  1.42           O  
ATOM   1313  OE2 GLU A  84      14.050 -11.544   3.718  1.00  1.42           O  
ATOM   1314  H   GLU A  84      10.052 -12.893   0.598  1.00  1.42           H  
ATOM   1315  HA  GLU A  84       9.325 -10.703   2.417  1.00  1.42           H  
ATOM   1316 1HB  GLU A  84      11.700 -11.175   0.598  1.00  1.42           H  
ATOM   1317 2HB  GLU A  84      11.471  -9.708   1.519  1.00  1.42           H  
ATOM   1318 1HG  GLU A  84      11.500 -11.050   3.604  1.00  1.42           H  
ATOM   1319 2HG  GLU A  84      11.746 -12.505   2.638  1.00  1.42           H  
ATOM   1320  N   PHE A  85       8.354 -10.499  -0.536  1.00  1.22           N  
ATOM   1321  CA  PHE A  85       7.854  -9.624  -1.590  1.00  1.22           C  
ATOM   1322  C   PHE A  85       6.350  -9.682  -1.821  1.00  1.22           C  
ATOM   1323  O   PHE A  85       5.719 -10.740  -1.755  1.00  1.22           O  
ATOM   1324  CB  PHE A  85       8.536 -10.002  -2.900  1.00  1.22           C  
ATOM   1325  CG  PHE A  85      10.003  -9.920  -2.786  1.00  1.22           C  
ATOM   1326  CD1 PHE A  85      10.736 -11.021  -2.384  1.00  1.22           C  
ATOM   1327  CD2 PHE A  85      10.647  -8.767  -3.028  1.00  1.22           C  
ATOM   1328  CE1 PHE A  85      12.095 -10.936  -2.244  1.00  1.22           C  
ATOM   1329  CE2 PHE A  85      11.992  -8.666  -2.879  1.00  1.22           C  
ATOM   1330  CZ  PHE A  85      12.719  -9.758  -2.484  1.00  1.22           C  
ATOM   1331  H   PHE A  85       8.120 -11.479  -0.525  1.00  1.22           H  
ATOM   1332  HA  PHE A  85       8.113  -8.595  -1.335  1.00  1.22           H  
ATOM   1333 1HB  PHE A  85       8.266 -11.019  -3.183  1.00  1.22           H  
ATOM   1334 2HB  PHE A  85       8.209  -9.332  -3.700  1.00  1.22           H  
ATOM   1335  HD1 PHE A  85      10.224 -11.964  -2.180  1.00  1.22           H  
ATOM   1336  HD2 PHE A  85      10.067  -7.927  -3.329  1.00  1.22           H  
ATOM   1337  HE1 PHE A  85      12.669 -11.805  -1.933  1.00  1.22           H  
ATOM   1338  HE2 PHE A  85      12.482  -7.722  -3.068  1.00  1.22           H  
ATOM   1339  HZ  PHE A  85      13.790  -9.687  -2.364  1.00  1.22           H  
ATOM   1340  N   THR A  86       5.818  -8.524  -2.175  1.00  1.01           N  
ATOM   1341  CA  THR A  86       4.439  -8.310  -2.588  1.00  1.01           C  
ATOM   1342  C   THR A  86       4.453  -7.464  -3.848  1.00  1.01           C  
ATOM   1343  O   THR A  86       5.256  -6.531  -3.950  1.00  1.01           O  
ATOM   1344  CB  THR A  86       3.608  -7.626  -1.480  1.00  1.01           C  
ATOM   1345  OG1 THR A  86       3.603  -8.466  -0.312  1.00  1.01           O  
ATOM   1346  CG2 THR A  86       2.166  -7.383  -1.944  1.00  1.01           C  
ATOM   1347  H   THR A  86       6.425  -7.717  -2.164  1.00  1.01           H  
ATOM   1348  HA  THR A  86       3.979  -9.270  -2.825  1.00  1.01           H  
ATOM   1349  HB  THR A  86       4.061  -6.661  -1.224  1.00  1.01           H  
ATOM   1350  HG1 THR A  86       3.348  -9.363  -0.564  1.00  1.01           H  
ATOM   1351 1HG2 THR A  86       1.607  -6.906  -1.141  1.00  1.01           H  
ATOM   1352 2HG2 THR A  86       2.158  -6.730  -2.814  1.00  1.01           H  
ATOM   1353 3HG2 THR A  86       1.695  -8.334  -2.199  1.00  1.01           H  
ATOM   1354  N   PHE A  87       3.604  -7.799  -4.809  1.00  0.84           N  
ATOM   1355  CA  PHE A  87       3.553  -6.992  -6.010  1.00  0.84           C  
ATOM   1356  C   PHE A  87       2.353  -6.034  -5.974  1.00  0.84           C  
ATOM   1357  O   PHE A  87       1.255  -6.402  -5.558  1.00  0.84           O  
ATOM   1358  CB  PHE A  87       3.582  -7.895  -7.242  1.00  0.84           C  
ATOM   1359  CG  PHE A  87       4.967  -8.593  -7.412  1.00  0.84           C  
ATOM   1360  CD1 PHE A  87       5.276  -9.793  -6.754  1.00  0.84           C  
ATOM   1361  CD2 PHE A  87       5.954  -8.026  -8.219  1.00  0.84           C  
ATOM   1362  CE1 PHE A  87       6.522 -10.395  -6.910  1.00  0.84           C  
ATOM   1363  CE2 PHE A  87       7.197  -8.630  -8.365  1.00  0.84           C  
ATOM   1364  CZ  PHE A  87       7.476  -9.811  -7.716  1.00  0.84           C  
ATOM   1365  H   PHE A  87       2.981  -8.586  -4.689  1.00  0.84           H  
ATOM   1366  HA  PHE A  87       4.454  -6.395  -6.038  1.00  0.84           H  
ATOM   1367 1HB  PHE A  87       2.802  -8.648  -7.176  1.00  0.84           H  
ATOM   1368 2HB  PHE A  87       3.404  -7.294  -8.128  1.00  0.84           H  
ATOM   1369  HD1 PHE A  87       4.526 -10.258  -6.113  1.00  0.84           H  
ATOM   1370  HD2 PHE A  87       5.740  -7.090  -8.734  1.00  0.84           H  
ATOM   1371  HE1 PHE A  87       6.744 -11.331  -6.393  1.00  0.84           H  
ATOM   1372  HE2 PHE A  87       7.957  -8.169  -8.994  1.00  0.84           H  
ATOM   1373  HZ  PHE A  87       8.449 -10.281  -7.839  1.00  0.84           H  
ATOM   1374  N   ALA A  88       2.598  -4.795  -6.382  1.00  0.73           N  
ATOM   1375  CA  ALA A  88       1.620  -3.701  -6.383  1.00  0.73           C  
ATOM   1376  C   ALA A  88       0.565  -3.821  -7.470  1.00  0.73           C  
ATOM   1377  O   ALA A  88       0.830  -4.351  -8.544  1.00  0.73           O  
ATOM   1378  CB  ALA A  88       2.334  -2.370  -6.574  1.00  0.73           C  
ATOM   1379  H   ALA A  88       3.533  -4.616  -6.727  1.00  0.73           H  
ATOM   1380  HA  ALA A  88       1.115  -3.707  -5.417  1.00  0.73           H  
ATOM   1381 1HB  ALA A  88       1.608  -1.558  -6.540  1.00  0.73           H  
ATOM   1382 2HB  ALA A  88       3.069  -2.235  -5.784  1.00  0.73           H  
ATOM   1383 3HB  ALA A  88       2.835  -2.365  -7.540  1.00  0.73           H  
ATOM   1384  N   THR A  89      -0.614  -3.254  -7.203  1.00  0.66           N  
ATOM   1385  CA  THR A  89      -1.643  -3.119  -8.233  1.00  0.66           C  
ATOM   1386  C   THR A  89      -1.785  -1.654  -8.611  1.00  0.66           C  
ATOM   1387  O   THR A  89      -2.015  -0.806  -7.744  1.00  0.66           O  
ATOM   1388  CB  THR A  89      -3.020  -3.645  -7.780  1.00  0.66           C  
ATOM   1389  OG1 THR A  89      -2.926  -5.035  -7.486  1.00  0.66           O  
ATOM   1390  CG2 THR A  89      -4.067  -3.401  -8.873  1.00  0.66           C  
ATOM   1391  H   THR A  89      -0.785  -2.878  -6.284  1.00  0.66           H  
ATOM   1392  HA  THR A  89      -1.334  -3.675  -9.111  1.00  0.66           H  
ATOM   1393  HB  THR A  89      -3.331  -3.121  -6.878  1.00  0.66           H  
ATOM   1394  HG1 THR A  89      -3.820  -5.400  -7.435  1.00  0.66           H  
ATOM   1395 1HG2 THR A  89      -5.037  -3.777  -8.549  1.00  0.66           H  
ATOM   1396 2HG2 THR A  89      -4.142  -2.336  -9.071  1.00  0.66           H  
ATOM   1397 3HG2 THR A  89      -3.765  -3.906  -9.774  1.00  0.66           H  
ATOM   1398  N   LEU A  90      -1.620  -1.358  -9.893  1.00  0.62           N  
ATOM   1399  CA  LEU A  90      -1.704   0.023 -10.356  1.00  0.62           C  
ATOM   1400  C   LEU A  90      -2.818   0.217 -11.378  1.00  0.62           C  
ATOM   1401  O   LEU A  90      -2.839  -0.472 -12.399  1.00  0.62           O  
ATOM   1402  CB  LEU A  90      -0.377   0.439 -10.984  1.00  0.62           C  
ATOM   1403  CG  LEU A  90       0.880   0.370 -10.114  1.00  0.62           C  
ATOM   1404  CD1 LEU A  90       2.053   0.696 -10.996  1.00  0.62           C  
ATOM   1405  CD2 LEU A  90       0.782   1.363  -8.943  1.00  0.62           C  
ATOM   1406  H   LEU A  90      -1.446  -2.130 -10.544  1.00  0.62           H  
ATOM   1407  HA  LEU A  90      -1.911   0.668  -9.503  1.00  0.62           H  
ATOM   1408 1HB  LEU A  90      -0.207  -0.159 -11.876  1.00  0.62           H  
ATOM   1409 2HB  LEU A  90      -0.478   1.470 -11.267  1.00  0.62           H  
ATOM   1410  HG  LEU A  90       1.011  -0.645  -9.726  1.00  0.62           H  
ATOM   1411 1HD1 LEU A  90       2.963   0.639 -10.420  1.00  0.62           H  
ATOM   1412 2HD1 LEU A  90       2.091  -0.024 -11.813  1.00  0.62           H  
ATOM   1413 3HD1 LEU A  90       1.941   1.706 -11.405  1.00  0.62           H  
ATOM   1414 1HD2 LEU A  90       1.690   1.315  -8.342  1.00  0.62           H  
ATOM   1415 2HD2 LEU A  90       0.656   2.366  -9.337  1.00  0.62           H  
ATOM   1416 3HD2 LEU A  90      -0.079   1.110  -8.320  1.00  0.62           H  
ATOM   1417  N   ILE A  91      -3.724   1.154 -11.117  1.00  0.60           N  
ATOM   1418  CA  ILE A  91      -4.823   1.421 -12.041  1.00  0.60           C  
ATOM   1419  C   ILE A  91      -4.897   2.878 -12.458  1.00  0.60           C  
ATOM   1420  O   ILE A  91      -5.053   3.774 -11.630  1.00  0.60           O  
ATOM   1421  CB  ILE A  91      -6.172   0.994 -11.434  1.00  0.60           C  
ATOM   1422  CG1 ILE A  91      -6.144  -0.547 -11.140  1.00  0.60           C  
ATOM   1423  CG2 ILE A  91      -7.323   1.389 -12.355  1.00  0.60           C  
ATOM   1424  CD1 ILE A  91      -7.329  -1.081 -10.388  1.00  0.60           C  
ATOM   1425  H   ILE A  91      -3.648   1.691 -10.263  1.00  0.60           H  
ATOM   1426  HA  ILE A  91      -4.663   0.837 -12.947  1.00  0.60           H  
ATOM   1427  HB  ILE A  91      -6.304   1.499 -10.479  1.00  0.60           H  
ATOM   1428 1HG1 ILE A  91      -6.071  -1.070 -12.076  1.00  0.60           H  
ATOM   1429 2HG1 ILE A  91      -5.266  -0.774 -10.552  1.00  0.60           H  
ATOM   1430 1HG2 ILE A  91      -8.257   1.101 -11.895  1.00  0.60           H  
ATOM   1431 2HG2 ILE A  91      -7.317   2.468 -12.508  1.00  0.60           H  
ATOM   1432 3HG2 ILE A  91      -7.228   0.901 -13.310  1.00  0.60           H  
ATOM   1433 1HD1 ILE A  91      -7.205  -2.156 -10.235  1.00  0.60           H  
ATOM   1434 2HD1 ILE A  91      -7.402  -0.583  -9.420  1.00  0.60           H  
ATOM   1435 3HD1 ILE A  91      -8.232  -0.900 -10.955  1.00  0.60           H  
ATOM   1436  N   ASP A  92      -4.813   3.103 -13.758  1.00  0.59           N  
ATOM   1437  CA  ASP A  92      -4.861   4.440 -14.330  1.00  0.59           C  
ATOM   1438  C   ASP A  92      -6.189   5.119 -14.018  1.00  0.59           C  
ATOM   1439  O   ASP A  92      -7.234   4.549 -14.310  1.00  0.59           O  
ATOM   1440  CB  ASP A  92      -4.618   4.377 -15.829  1.00  0.59           C  
ATOM   1441  CG  ASP A  92      -4.439   5.725 -16.503  1.00  0.59           C  
ATOM   1442  OD1 ASP A  92      -5.342   6.544 -16.454  1.00  0.59           O  
ATOM   1443  OD2 ASP A  92      -3.405   5.929 -17.123  1.00  0.59           O  
ATOM   1444  H   ASP A  92      -4.672   2.305 -14.383  1.00  0.59           H  
ATOM   1445  HA  ASP A  92      -4.060   5.007 -13.916  1.00  0.59           H  
ATOM   1446 1HB  ASP A  92      -3.728   3.774 -16.016  1.00  0.59           H  
ATOM   1447 2HB  ASP A  92      -5.453   3.854 -16.301  1.00  0.59           H  
ATOM   1448  N   PRO A  93      -6.195   6.357 -13.481  1.00  0.59           N  
ATOM   1449  CA  PRO A  93      -7.373   7.158 -13.168  1.00  0.59           C  
ATOM   1450  C   PRO A  93      -8.407   7.252 -14.306  1.00  0.59           C  
ATOM   1451  O   PRO A  93      -9.584   7.499 -14.037  1.00  0.59           O  
ATOM   1452  CB  PRO A  93      -6.756   8.537 -12.880  1.00  0.59           C  
ATOM   1453  CG  PRO A  93      -5.381   8.232 -12.338  1.00  0.59           C  
ATOM   1454  CD  PRO A  93      -4.911   7.032 -13.111  1.00  0.59           C  
ATOM   1455  HA  PRO A  93      -7.843   6.749 -12.263  1.00  0.59           H  
ATOM   1456 1HB  PRO A  93      -6.730   9.133 -13.805  1.00  0.59           H  
ATOM   1457 2HB  PRO A  93      -7.385   9.086 -12.163  1.00  0.59           H  
ATOM   1458 1HG  PRO A  93      -4.726   9.104 -12.469  1.00  0.59           H  
ATOM   1459 2HG  PRO A  93      -5.429   8.039 -11.253  1.00  0.59           H  
ATOM   1460 1HD  PRO A  93      -4.343   7.334 -14.006  1.00  0.59           H  
ATOM   1461 2HD  PRO A  93      -4.319   6.422 -12.402  1.00  0.59           H  
ATOM   1462  N   THR A  94      -7.982   7.100 -15.570  1.00  0.59           N  
ATOM   1463  CA  THR A  94      -8.916   7.206 -16.691  1.00  0.59           C  
ATOM   1464  C   THR A  94      -9.571   5.872 -17.040  1.00  0.59           C  
ATOM   1465  O   THR A  94     -10.452   5.816 -17.902  1.00  0.59           O  
ATOM   1466  CB  THR A  94      -8.211   7.703 -17.958  1.00  0.59           C  
ATOM   1467  OG1 THR A  94      -7.241   6.733 -18.374  1.00  0.59           O  
ATOM   1468  CG2 THR A  94      -7.494   9.004 -17.665  1.00  0.59           C  
ATOM   1469  H   THR A  94      -6.999   6.891 -15.777  1.00  0.59           H  
ATOM   1470  HA  THR A  94      -9.701   7.910 -16.420  1.00  0.59           H  
ATOM   1471  HB  THR A  94      -8.941   7.850 -18.751  1.00  0.59           H  
ATOM   1472  HG1 THR A  94      -6.520   6.708 -17.700  1.00  0.59           H  
ATOM   1473 1HG2 THR A  94      -6.985   9.349 -18.564  1.00  0.59           H  
ATOM   1474 2HG2 THR A  94      -8.214   9.753 -17.341  1.00  0.59           H  
ATOM   1475 3HG2 THR A  94      -6.759   8.835 -16.872  1.00  0.59           H  
ATOM   1476  N   ALA A  95      -9.088   4.786 -16.445  1.00  0.59           N  
ATOM   1477  CA  ALA A  95      -9.620   3.462 -16.730  1.00  0.59           C  
ATOM   1478  C   ALA A  95     -11.060   3.380 -16.255  1.00  0.59           C  
ATOM   1479  O   ALA A  95     -11.425   3.963 -15.231  1.00  0.59           O  
ATOM   1480  CB  ALA A  95      -8.781   2.381 -16.062  1.00  0.59           C  
ATOM   1481  H   ALA A  95      -8.362   4.877 -15.739  1.00  0.59           H  
ATOM   1482  HA  ALA A  95      -9.606   3.306 -17.810  1.00  0.59           H  
ATOM   1483 1HB  ALA A  95      -9.199   1.403 -16.306  1.00  0.59           H  
ATOM   1484 2HB  ALA A  95      -7.752   2.441 -16.425  1.00  0.59           H  
ATOM   1485 3HB  ALA A  95      -8.791   2.525 -14.985  1.00  0.59           H  
ATOM   1486  N   THR A  96     -11.873   2.628 -16.976  1.00  0.58           N  
ATOM   1487  CA  THR A  96     -13.244   2.410 -16.558  1.00  0.58           C  
ATOM   1488  C   THR A  96     -13.396   0.979 -16.102  1.00  0.58           C  
ATOM   1489  O   THR A  96     -13.101   0.052 -16.855  1.00  0.58           O  
ATOM   1490  CB  THR A  96     -14.243   2.707 -17.689  1.00  0.58           C  
ATOM   1491  OG1 THR A  96     -14.150   4.089 -18.078  1.00  0.58           O  
ATOM   1492  CG2 THR A  96     -15.657   2.380 -17.252  1.00  0.58           C  
ATOM   1493  H   THR A  96     -11.515   2.171 -17.815  1.00  0.58           H  
ATOM   1494  HA  THR A  96     -13.471   3.062 -15.716  1.00  0.58           H  
ATOM   1495  HB  THR A  96     -13.993   2.091 -18.546  1.00  0.58           H  
ATOM   1496  HG1 THR A  96     -13.258   4.282 -18.393  1.00  0.58           H  
ATOM   1497 1HG2 THR A  96     -16.346   2.582 -18.070  1.00  0.58           H  
ATOM   1498 2HG2 THR A  96     -15.718   1.324 -16.979  1.00  0.58           H  
ATOM   1499 3HG2 THR A  96     -15.922   2.992 -16.392  1.00  0.58           H  
ATOM   1500  N   ILE A  97     -13.800   0.813 -14.853  1.00  0.58           N  
ATOM   1501  CA  ILE A  97     -13.956  -0.506 -14.274  1.00  0.58           C  
ATOM   1502  C   ILE A  97     -15.367  -0.607 -13.703  1.00  0.58           C  
ATOM   1503  O   ILE A  97     -15.772   0.210 -12.872  1.00  0.58           O  
ATOM   1504  CB  ILE A  97     -12.839  -0.755 -13.219  1.00  0.58           C  
ATOM   1505  CG1 ILE A  97     -11.446  -0.611 -13.932  1.00  0.58           C  
ATOM   1506  CG2 ILE A  97     -12.953  -2.119 -12.579  1.00  0.58           C  
ATOM   1507  CD1 ILE A  97     -10.269  -0.721 -13.032  1.00  0.58           C  
ATOM   1508  H   ILE A  97     -14.013   1.627 -14.295  1.00  0.58           H  
ATOM   1509  HA  ILE A  97     -13.857  -1.257 -15.055  1.00  0.58           H  
ATOM   1510  HB  ILE A  97     -12.904   0.009 -12.446  1.00  0.58           H  
ATOM   1511 1HG1 ILE A  97     -11.376  -1.354 -14.711  1.00  0.58           H  
ATOM   1512 2HG1 ILE A  97     -11.382   0.369 -14.389  1.00  0.58           H  
ATOM   1513 1HG2 ILE A  97     -12.156  -2.255 -11.852  1.00  0.58           H  
ATOM   1514 2HG2 ILE A  97     -13.918  -2.204 -12.077  1.00  0.58           H  
ATOM   1515 3HG2 ILE A  97     -12.870  -2.874 -13.344  1.00  0.58           H  
ATOM   1516 1HD1 ILE A  97      -9.356  -0.595 -13.614  1.00  0.58           H  
ATOM   1517 2HD1 ILE A  97     -10.330   0.053 -12.270  1.00  0.58           H  
ATOM   1518 3HD1 ILE A  97     -10.262  -1.694 -12.558  1.00  0.58           H  
ATOM   1519  N   GLY A  98     -16.116  -1.587 -14.187  1.00  0.58           N  
ATOM   1520  CA  GLY A  98     -17.502  -1.804 -13.790  1.00  0.58           C  
ATOM   1521  C   GLY A  98     -17.658  -2.622 -12.508  1.00  0.58           C  
ATOM   1522  O   GLY A  98     -16.722  -2.784 -11.722  1.00  0.58           O  
ATOM   1523  H   GLY A  98     -15.707  -2.200 -14.896  1.00  0.58           H  
ATOM   1524 1HA  GLY A  98     -17.993  -0.840 -13.664  1.00  0.58           H  
ATOM   1525 2HA  GLY A  98     -18.019  -2.316 -14.600  1.00  0.58           H  
ATOM   1526  N   GLU A  99     -18.865  -3.125 -12.297  1.00  0.57           N  
ATOM   1527  CA  GLU A  99     -19.200  -3.873 -11.094  1.00  0.57           C  
ATOM   1528  C   GLU A  99     -18.745  -5.325 -11.154  1.00  0.57           C  
ATOM   1529  O   GLU A  99     -18.624  -5.908 -12.235  1.00  0.57           O  
ATOM   1530  CB  GLU A  99     -20.711  -3.822 -10.855  1.00  0.57           C  
ATOM   1531  CG  GLU A  99     -21.253  -2.422 -10.578  1.00  0.57           C  
ATOM   1532  CD  GLU A  99     -22.746  -2.396 -10.321  1.00  0.57           C  
ATOM   1533  OE1 GLU A  99     -23.400  -3.368 -10.614  1.00  0.57           O  
ATOM   1534  OE2 GLU A  99     -23.225  -1.400  -9.830  1.00  0.57           O  
ATOM   1535  H   GLU A  99     -19.585  -2.963 -12.985  1.00  0.57           H  
ATOM   1536  HA  GLU A  99     -18.699  -3.398 -10.250  1.00  0.57           H  
ATOM   1537 1HB  GLU A  99     -21.232  -4.219 -11.725  1.00  0.57           H  
ATOM   1538 2HB  GLU A  99     -20.965  -4.456 -10.006  1.00  0.57           H  
ATOM   1539 1HG  GLU A  99     -20.739  -2.014  -9.707  1.00  0.57           H  
ATOM   1540 2HG  GLU A  99     -21.025  -1.784 -11.430  1.00  0.57           H  
ATOM   1541  N   ASN A 100     -18.511  -5.897  -9.978  1.00  0.57           N  
ATOM   1542  CA  ASN A 100     -18.120  -7.292  -9.839  1.00  0.57           C  
ATOM   1543  C   ASN A 100     -16.856  -7.626 -10.626  1.00  0.57           C  
ATOM   1544  O   ASN A 100     -16.793  -8.657 -11.288  1.00  0.57           O  
ATOM   1545  CB  ASN A 100     -19.279  -8.193 -10.251  1.00  0.57           C  
ATOM   1546  CG  ASN A 100     -19.141  -9.628  -9.746  1.00  0.57           C  
ATOM   1547  OD1 ASN A 100     -18.517  -9.882  -8.702  1.00  0.57           O  
ATOM   1548  ND2 ASN A 100     -19.746 -10.558 -10.446  1.00  0.57           N  
ATOM   1549  H   ASN A 100     -18.621  -5.340  -9.143  1.00  0.57           H  
ATOM   1550  HA  ASN A 100     -17.896  -7.480  -8.788  1.00  0.57           H  
ATOM   1551 1HB  ASN A 100     -20.215  -7.776  -9.879  1.00  0.57           H  
ATOM   1552 2HB  ASN A 100     -19.348  -8.223 -11.339  1.00  0.57           H  
ATOM   1553 1HD2 ASN A 100     -19.701 -11.516 -10.160  1.00  0.57           H  
ATOM   1554 2HD2 ASN A 100     -20.268 -10.311 -11.261  1.00  0.57           H  
ATOM   1555  N   ILE A 101     -15.843  -6.763 -10.525  1.00  0.57           N  
ATOM   1556  CA  ILE A 101     -14.573  -7.022 -11.194  1.00  0.57           C  
ATOM   1557  C   ILE A 101     -13.512  -7.308 -10.160  1.00  0.57           C  
ATOM   1558  O   ILE A 101     -13.293  -6.531  -9.228  1.00  0.57           O  
ATOM   1559  CB  ILE A 101     -14.172  -5.873 -12.107  1.00  0.57           C  
ATOM   1560  CG1 ILE A 101     -15.253  -5.730 -13.115  1.00  0.57           C  
ATOM   1561  CG2 ILE A 101     -12.833  -6.135 -12.798  1.00  0.57           C  
ATOM   1562  CD1 ILE A 101     -15.097  -4.607 -13.925  1.00  0.57           C  
ATOM   1563  H   ILE A 101     -15.959  -5.923  -9.979  1.00  0.57           H  
ATOM   1564  HA  ILE A 101     -14.682  -7.906 -11.815  1.00  0.57           H  
ATOM   1565  HB  ILE A 101     -14.120  -4.951 -11.531  1.00  0.57           H  
ATOM   1566 1HG1 ILE A 101     -15.303  -6.614 -13.740  1.00  0.57           H  
ATOM   1567 2HG1 ILE A 101     -16.187  -5.616 -12.599  1.00  0.57           H  
ATOM   1568 1HG2 ILE A 101     -12.597  -5.303 -13.449  1.00  0.57           H  
ATOM   1569 2HG2 ILE A 101     -12.072  -6.242 -12.060  1.00  0.57           H  
ATOM   1570 3HG2 ILE A 101     -12.890  -7.040 -13.381  1.00  0.57           H  
ATOM   1571 1HD1 ILE A 101     -15.924  -4.526 -14.597  1.00  0.57           H  
ATOM   1572 2HD1 ILE A 101     -15.069  -3.766 -13.296  1.00  0.57           H  
ATOM   1573 3HD1 ILE A 101     -14.185  -4.691 -14.472  1.00  0.57           H  
ATOM   1574  N   HIS A 102     -12.908  -8.470 -10.303  1.00  0.58           N  
ATOM   1575  CA  HIS A 102     -11.950  -8.961  -9.338  1.00  0.58           C  
ATOM   1576  C   HIS A 102     -10.545  -8.821  -9.882  1.00  0.58           C  
ATOM   1577  O   HIS A 102     -10.174  -9.506 -10.837  1.00  0.58           O  
ATOM   1578  CB  HIS A 102     -12.294 -10.415  -9.021  1.00  0.58           C  
ATOM   1579  CG  HIS A 102     -13.686 -10.533  -8.475  1.00  0.58           C  
ATOM   1580  ND1 HIS A 102     -13.960 -10.657  -7.131  1.00  0.58           N  
ATOM   1581  CD2 HIS A 102     -14.887 -10.494  -9.106  1.00  0.58           C  
ATOM   1582  CE1 HIS A 102     -15.276 -10.696  -6.958  1.00  0.58           C  
ATOM   1583  NE2 HIS A 102     -15.856 -10.594  -8.140  1.00  0.58           N  
ATOM   1584  H   HIS A 102     -13.122  -9.016 -11.137  1.00  0.58           H  
ATOM   1585  HA  HIS A 102     -12.015  -8.382  -8.418  1.00  0.58           H  
ATOM   1586 1HB  HIS A 102     -12.216 -11.018  -9.924  1.00  0.58           H  
ATOM   1587 2HB  HIS A 102     -11.591 -10.813  -8.289  1.00  0.58           H  
ATOM   1588  HD2 HIS A 102     -15.053 -10.385 -10.182  1.00  0.58           H  
ATOM   1589  HE1 HIS A 102     -15.793 -10.783  -6.003  1.00  0.58           H  
ATOM   1590  HE2 HIS A 102     -16.868 -10.572  -8.319  1.00  0.58           H  
ATOM   1591  N   ILE A 103      -9.771  -7.919  -9.293  1.00  0.59           N  
ATOM   1592  CA  ILE A 103      -8.428  -7.665  -9.794  1.00  0.59           C  
ATOM   1593  C   ILE A 103      -7.394  -8.042  -8.742  1.00  0.59           C  
ATOM   1594  O   ILE A 103      -7.365  -7.452  -7.660  1.00  0.59           O  
ATOM   1595  CB  ILE A 103      -8.282  -6.183 -10.165  1.00  0.59           C  
ATOM   1596  CG1 ILE A 103      -9.335  -5.817 -11.198  1.00  0.59           C  
ATOM   1597  CG2 ILE A 103      -6.920  -5.912 -10.686  1.00  0.59           C  
ATOM   1598  CD1 ILE A 103      -9.378  -4.357 -11.554  1.00  0.59           C  
ATOM   1599  H   ILE A 103     -10.128  -7.391  -8.507  1.00  0.59           H  
ATOM   1600  HA  ILE A 103      -8.249  -8.276 -10.675  1.00  0.59           H  
ATOM   1601  HB  ILE A 103      -8.457  -5.570  -9.283  1.00  0.59           H  
ATOM   1602 1HG1 ILE A 103      -9.185  -6.406 -12.085  1.00  0.59           H  
ATOM   1603 2HG1 ILE A 103     -10.297  -6.071 -10.780  1.00  0.59           H  
ATOM   1604 1HG2 ILE A 103      -6.815  -4.858 -10.940  1.00  0.59           H  
ATOM   1605 2HG2 ILE A 103      -6.203  -6.173  -9.910  1.00  0.59           H  
ATOM   1606 3HG2 ILE A 103      -6.735  -6.517 -11.573  1.00  0.59           H  
ATOM   1607 1HD1 ILE A 103     -10.176  -4.189 -12.263  1.00  0.59           H  
ATOM   1608 2HD1 ILE A 103      -9.566  -3.766 -10.657  1.00  0.59           H  
ATOM   1609 3HD1 ILE A 103      -8.427  -4.056 -11.995  1.00  0.59           H  
ATOM   1610  N   GLU A 104      -6.546  -9.012  -9.064  1.00  0.59           N  
ATOM   1611  CA  GLU A 104      -5.554  -9.505  -8.115  1.00  0.59           C  
ATOM   1612  C   GLU A 104      -4.237  -8.710  -8.070  1.00  0.59           C  
ATOM   1613  O   GLU A 104      -3.987  -7.785  -8.863  1.00  0.59           O  
ATOM   1614  CB  GLU A 104      -5.262 -10.973  -8.386  1.00  0.59           C  
ATOM   1615  CG  GLU A 104      -6.431 -11.927  -8.175  1.00  0.59           C  
ATOM   1616  CD  GLU A 104      -6.851 -12.062  -6.730  1.00  0.59           C  
ATOM   1617  OE1 GLU A 104      -6.017 -11.901  -5.870  1.00  0.59           O  
ATOM   1618  OE2 GLU A 104      -8.003 -12.335  -6.487  1.00  0.59           O  
ATOM   1619  H   GLU A 104      -6.632  -9.481  -9.972  1.00  0.59           H  
ATOM   1620  HA  GLU A 104      -5.997  -9.445  -7.121  1.00  0.59           H  
ATOM   1621 1HB  GLU A 104      -4.918 -11.085  -9.404  1.00  0.59           H  
ATOM   1622 2HB  GLU A 104      -4.475 -11.300  -7.734  1.00  0.59           H  
ATOM   1623 1HG  GLU A 104      -7.280 -11.568  -8.760  1.00  0.59           H  
ATOM   1624 2HG  GLU A 104      -6.148 -12.906  -8.564  1.00  0.59           H  
ATOM   1625  N   GLU A 105      -3.418  -9.055  -7.078  1.00  0.60           N  
ATOM   1626  CA  GLU A 105      -2.132  -8.403  -6.868  1.00  0.60           C  
ATOM   1627  C   GLU A 105      -1.226  -8.507  -8.078  1.00  0.60           C  
ATOM   1628  O   GLU A 105      -1.269  -9.480  -8.839  1.00  0.60           O  
ATOM   1629  CB  GLU A 105      -1.414  -8.999  -5.652  1.00  0.60           C  
ATOM   1630  CG  GLU A 105      -1.014 -10.454  -5.788  1.00  0.60           C  
ATOM   1631  CD  GLU A 105      -0.359 -11.049  -4.519  1.00  0.60           C  
ATOM   1632  OE1 GLU A 105      -0.668 -10.600  -3.443  1.00  0.60           O  
ATOM   1633  OE2 GLU A 105       0.426 -11.985  -4.646  1.00  0.60           O  
ATOM   1634  H   GLU A 105      -3.703  -9.802  -6.454  1.00  0.60           H  
ATOM   1635  HA  GLU A 105      -2.312  -7.347  -6.672  1.00  0.60           H  
ATOM   1636 1HB  GLU A 105      -0.505  -8.426  -5.456  1.00  0.60           H  
ATOM   1637 2HB  GLU A 105      -2.052  -8.908  -4.775  1.00  0.60           H  
ATOM   1638 1HG  GLU A 105      -1.912 -11.010  -6.007  1.00  0.60           H  
ATOM   1639 2HG  GLU A 105      -0.333 -10.558  -6.636  1.00  0.60           H  
ATOM   1640  N   GLY A 106      -0.430  -7.471  -8.263  1.00  0.60           N  
ATOM   1641  CA  GLY A 106       0.560  -7.407  -9.317  1.00  0.60           C  
ATOM   1642  C   GLY A 106       0.000  -6.947 -10.656  1.00  0.60           C  
ATOM   1643  O   GLY A 106       0.768  -6.759 -11.605  1.00  0.60           O  
ATOM   1644  H   GLY A 106      -0.483  -6.692  -7.614  1.00  0.60           H  
ATOM   1645 1HA  GLY A 106       1.347  -6.722  -9.012  1.00  0.60           H  
ATOM   1646 2HA  GLY A 106       1.024  -8.384  -9.430  1.00  0.60           H  
ATOM   1647  N   THR A 107      -1.316  -6.749 -10.748  1.00  0.60           N  
ATOM   1648  CA  THR A 107      -1.891  -6.341 -12.017  1.00  0.60           C  
ATOM   1649  C   THR A 107      -1.681  -4.856 -12.333  1.00  0.60           C  
ATOM   1650  O   THR A 107      -1.415  -4.038 -11.443  1.00  0.60           O  
ATOM   1651  CB  THR A 107      -3.410  -6.654 -12.032  1.00  0.60           C  
ATOM   1652  OG1 THR A 107      -4.015  -5.972 -10.968  1.00  0.60           O  
ATOM   1653  CG2 THR A 107      -3.704  -8.154 -11.919  1.00  0.60           C  
ATOM   1654  H   THR A 107      -1.939  -6.927  -9.955  1.00  0.60           H  
ATOM   1655  HA  THR A 107      -1.407  -6.922 -12.791  1.00  0.60           H  
ATOM   1656  HB  THR A 107      -3.837  -6.284 -12.965  1.00  0.60           H  
ATOM   1657  HG1 THR A 107      -3.934  -6.523 -10.148  1.00  0.60           H  
ATOM   1658 1HG2 THR A 107      -4.781  -8.325 -11.923  1.00  0.60           H  
ATOM   1659 2HG2 THR A 107      -3.277  -8.660 -12.737  1.00  0.60           H  
ATOM   1660 3HG2 THR A 107      -3.286  -8.555 -11.007  1.00  0.60           H  
ATOM   1661  N   MET A 108      -1.853  -4.517 -13.610  1.00  0.60           N  
ATOM   1662  CA  MET A 108      -1.778  -3.135 -14.069  1.00  0.60           C  
ATOM   1663  C   MET A 108      -2.836  -2.832 -15.114  1.00  0.60           C  
ATOM   1664  O   MET A 108      -2.927  -3.540 -16.121  1.00  0.60           O  
ATOM   1665  CB  MET A 108      -0.418  -2.854 -14.717  1.00  0.60           C  
ATOM   1666  CG  MET A 108      -0.250  -1.412 -15.234  1.00  0.60           C  
ATOM   1667  SD  MET A 108       1.346  -1.154 -16.029  1.00  0.60           S  
ATOM   1668  CE  MET A 108       1.447   0.617 -16.392  1.00  0.60           C  
ATOM   1669  H   MET A 108      -2.018  -5.269 -14.276  1.00  0.60           H  
ATOM   1670  HA  MET A 108      -1.930  -2.481 -13.220  1.00  0.60           H  
ATOM   1671 1HB  MET A 108       0.373  -3.046 -13.993  1.00  0.60           H  
ATOM   1672 2HB  MET A 108      -0.269  -3.531 -15.555  1.00  0.60           H  
ATOM   1673 1HG  MET A 108      -1.037  -1.184 -15.956  1.00  0.60           H  
ATOM   1674 2HG  MET A 108      -0.348  -0.724 -14.401  1.00  0.60           H  
ATOM   1675 1HE  MET A 108       2.374   0.824 -16.921  1.00  0.60           H  
ATOM   1676 2HE  MET A 108       0.624   0.926 -17.005  1.00  0.60           H  
ATOM   1677 3HE  MET A 108       1.436   1.175 -15.483  1.00  0.60           H  
ATOM   1678  N   ILE A 109      -3.625  -1.787 -14.876  1.00  0.59           N  
ATOM   1679  CA  ILE A 109      -4.633  -1.389 -15.853  1.00  0.59           C  
ATOM   1680  C   ILE A 109      -4.234  -0.008 -16.393  1.00  0.59           C  
ATOM   1681  O   ILE A 109      -4.143   0.971 -15.642  1.00  0.59           O  
ATOM   1682  CB  ILE A 109      -6.035  -1.332 -15.228  1.00  0.59           C  
ATOM   1683  CG1 ILE A 109      -6.383  -2.649 -14.475  1.00  0.59           C  
ATOM   1684  CG2 ILE A 109      -7.082  -1.064 -16.316  1.00  0.59           C  
ATOM   1685  CD1 ILE A 109      -6.398  -3.873 -15.300  1.00  0.59           C  
ATOM   1686  H   ILE A 109      -3.493  -1.259 -14.012  1.00  0.59           H  
ATOM   1687  HA  ILE A 109      -4.639  -2.090 -16.684  1.00  0.59           H  
ATOM   1688  HB  ILE A 109      -6.059  -0.536 -14.513  1.00  0.59           H  
ATOM   1689 1HG1 ILE A 109      -5.651  -2.794 -13.679  1.00  0.59           H  
ATOM   1690 2HG1 ILE A 109      -7.368  -2.533 -14.020  1.00  0.59           H  
ATOM   1691 1HG2 ILE A 109      -8.073  -1.001 -15.865  1.00  0.59           H  
ATOM   1692 2HG2 ILE A 109      -6.849  -0.120 -16.819  1.00  0.59           H  
ATOM   1693 3HG2 ILE A 109      -7.068  -1.874 -17.045  1.00  0.59           H  
ATOM   1694 1HD1 ILE A 109      -6.644  -4.704 -14.666  1.00  0.59           H  
ATOM   1695 2HD1 ILE A 109      -7.139  -3.776 -16.090  1.00  0.59           H  
ATOM   1696 3HD1 ILE A 109      -5.426  -4.037 -15.742  1.00  0.59           H  
ATOM   1697  N   CYS A 110      -4.000   0.069 -17.691  1.00  0.58           N  
ATOM   1698  CA  CYS A 110      -3.520   1.293 -18.323  1.00  0.58           C  
ATOM   1699  C   CYS A 110      -4.633   2.239 -18.790  1.00  0.58           C  
ATOM   1700  O   CYS A 110      -5.826   1.904 -18.746  1.00  0.58           O  
ATOM   1701  CB  CYS A 110      -2.615   0.945 -19.475  1.00  0.58           C  
ATOM   1702  SG  CYS A 110      -1.128   0.020 -18.993  1.00  0.58           S  
ATOM   1703  H   CYS A 110      -4.102  -0.771 -18.264  1.00  0.58           H  
ATOM   1704  HA  CYS A 110      -2.914   1.827 -17.591  1.00  0.58           H  
ATOM   1705 1HB  CYS A 110      -3.165   0.360 -20.170  1.00  0.58           H  
ATOM   1706 2HB  CYS A 110      -2.295   1.853 -19.986  1.00  0.58           H  
ATOM   1707  HG  CYS A 110      -0.281   0.648 -19.860  1.00  0.58           H  
ATOM   1708  N   ALA A 111      -4.216   3.436 -19.214  1.00  0.57           N  
ATOM   1709  CA  ALA A 111      -5.115   4.510 -19.627  1.00  0.57           C  
ATOM   1710  C   ALA A 111      -6.133   4.100 -20.649  1.00  0.57           C  
ATOM   1711  O   ALA A 111      -5.833   3.385 -21.607  1.00  0.57           O  
ATOM   1712  CB  ALA A 111      -4.313   5.654 -20.222  1.00  0.57           C  
ATOM   1713  H   ALA A 111      -3.223   3.629 -19.221  1.00  0.57           H  
ATOM   1714  HA  ALA A 111      -5.651   4.847 -18.748  1.00  0.57           H  
ATOM   1715 1HB  ALA A 111      -4.993   6.463 -20.489  1.00  0.57           H  
ATOM   1716 2HB  ALA A 111      -3.592   6.015 -19.499  1.00  0.57           H  
ATOM   1717 3HB  ALA A 111      -3.791   5.307 -21.110  1.00  0.57           H  
ATOM   1718  N   GLY A 112      -7.366   4.494 -20.389  1.00  0.57           N  
ATOM   1719  CA  GLY A 112      -8.465   4.238 -21.300  1.00  0.57           C  
ATOM   1720  C   GLY A 112      -8.973   2.797 -21.273  1.00  0.57           C  
ATOM   1721  O   GLY A 112      -9.925   2.475 -21.983  1.00  0.57           O  
ATOM   1722  H   GLY A 112      -7.516   5.088 -19.569  1.00  0.57           H  
ATOM   1723 1HA  GLY A 112      -9.286   4.911 -21.053  1.00  0.57           H  
ATOM   1724 2HA  GLY A 112      -8.151   4.490 -22.313  1.00  0.57           H  
ATOM   1725  N   GLY A 113      -8.352   1.921 -20.476  1.00  0.56           N  
ATOM   1726  CA  GLY A 113      -8.760   0.525 -20.485  1.00  0.56           C  
ATOM   1727  C   GLY A 113     -10.169   0.381 -19.959  1.00  0.56           C  
ATOM   1728  O   GLY A 113     -10.574   1.131 -19.063  1.00  0.56           O  
ATOM   1729  H   GLY A 113      -7.561   2.198 -19.891  1.00  0.56           H  
ATOM   1730 1HA  GLY A 113      -8.701   0.131 -21.501  1.00  0.56           H  
ATOM   1731 2HA  GLY A 113      -8.070  -0.058 -19.874  1.00  0.56           H  
ATOM   1732  N   ILE A 114     -10.905  -0.587 -20.500  1.00  0.55           N  
ATOM   1733  CA  ILE A 114     -12.262  -0.828 -20.035  1.00  0.55           C  
ATOM   1734  C   ILE A 114     -12.476  -2.262 -19.568  1.00  0.55           C  
ATOM   1735  O   ILE A 114     -12.340  -3.214 -20.346  1.00  0.55           O  
ATOM   1736  CB  ILE A 114     -13.297  -0.521 -21.135  1.00  0.55           C  
ATOM   1737  CG1 ILE A 114     -13.200   0.932 -21.589  1.00  0.55           C  
ATOM   1738  CG2 ILE A 114     -14.691  -0.832 -20.613  1.00  0.55           C  
ATOM   1739  CD1 ILE A 114     -14.060   1.243 -22.782  1.00  0.55           C  
ATOM   1740  H   ILE A 114     -10.506  -1.151 -21.251  1.00  0.55           H  
ATOM   1741  HA  ILE A 114     -12.459  -0.170 -19.195  1.00  0.55           H  
ATOM   1742  HB  ILE A 114     -13.094  -1.137 -21.989  1.00  0.55           H  
ATOM   1743 1HG1 ILE A 114     -13.490   1.580 -20.771  1.00  0.55           H  
ATOM   1744 2HG1 ILE A 114     -12.169   1.155 -21.858  1.00  0.55           H  
ATOM   1745 1HG2 ILE A 114     -15.426  -0.637 -21.390  1.00  0.55           H  
ATOM   1746 2HG2 ILE A 114     -14.743  -1.879 -20.321  1.00  0.55           H  
ATOM   1747 3HG2 ILE A 114     -14.901  -0.204 -19.743  1.00  0.55           H  
ATOM   1748 1HD1 ILE A 114     -13.937   2.293 -23.051  1.00  0.55           H  
ATOM   1749 2HD1 ILE A 114     -13.763   0.621 -23.620  1.00  0.55           H  
ATOM   1750 3HD1 ILE A 114     -15.102   1.050 -22.539  1.00  0.55           H  
ATOM   1751  N   LEU A 115     -12.828  -2.407 -18.300  1.00  0.55           N  
ATOM   1752  CA  LEU A 115     -13.118  -3.718 -17.747  1.00  0.55           C  
ATOM   1753  C   LEU A 115     -14.601  -3.764 -17.418  1.00  0.55           C  
ATOM   1754  O   LEU A 115     -15.072  -3.062 -16.515  1.00  0.55           O  
ATOM   1755  CB  LEU A 115     -12.319  -3.998 -16.483  1.00  0.55           C  
ATOM   1756  CG  LEU A 115     -10.787  -3.896 -16.526  1.00  0.55           C  
ATOM   1757  CD1 LEU A 115     -10.277  -4.191 -15.142  1.00  0.55           C  
ATOM   1758  CD2 LEU A 115     -10.205  -4.856 -17.520  1.00  0.55           C  
ATOM   1759  H   LEU A 115     -12.911  -1.575 -17.714  1.00  0.55           H  
ATOM   1760  HA  LEU A 115     -12.904  -4.487 -18.488  1.00  0.55           H  
ATOM   1761 1HB  LEU A 115     -12.659  -3.315 -15.718  1.00  0.55           H  
ATOM   1762 2HB  LEU A 115     -12.558  -5.013 -16.163  1.00  0.55           H  
ATOM   1763  HG  LEU A 115     -10.495  -2.877 -16.789  1.00  0.55           H  
ATOM   1764 1HD1 LEU A 115      -9.209  -4.108 -15.119  1.00  0.55           H  
ATOM   1765 2HD1 LEU A 115     -10.699  -3.492 -14.445  1.00  0.55           H  
ATOM   1766 3HD1 LEU A 115     -10.565  -5.202 -14.857  1.00  0.55           H  
ATOM   1767 1HD2 LEU A 115      -9.127  -4.764 -17.511  1.00  0.55           H  
ATOM   1768 2HD2 LEU A 115     -10.487  -5.868 -17.251  1.00  0.55           H  
ATOM   1769 3HD2 LEU A 115     -10.581  -4.621 -18.511  1.00  0.55           H  
ATOM   1770  N   THR A 116     -15.342  -4.549 -18.167  1.00  0.54           N  
ATOM   1771  CA  THR A 116     -16.778  -4.619 -17.988  1.00  0.54           C  
ATOM   1772  C   THR A 116     -17.134  -5.595 -16.872  1.00  0.54           C  
ATOM   1773  O   THR A 116     -16.263  -6.207 -16.266  1.00  0.54           O  
ATOM   1774  CB  THR A 116     -17.456  -4.994 -19.291  1.00  0.54           C  
ATOM   1775  OG1 THR A 116     -17.052  -6.260 -19.619  1.00  0.54           O  
ATOM   1776  CG2 THR A 116     -17.036  -4.039 -20.402  1.00  0.54           C  
ATOM   1777  H   THR A 116     -14.910  -5.113 -18.907  1.00  0.54           H  
ATOM   1778  HA  THR A 116     -17.139  -3.633 -17.697  1.00  0.54           H  
ATOM   1779  HB  THR A 116     -18.535  -4.975 -19.171  1.00  0.54           H  
ATOM   1780  HG1 THR A 116     -16.069  -6.253 -19.747  1.00  0.54           H  
ATOM   1781 1HG2 THR A 116     -17.511  -4.336 -21.335  1.00  0.54           H  
ATOM   1782 2HG2 THR A 116     -17.336  -3.024 -20.146  1.00  0.54           H  
ATOM   1783 3HG2 THR A 116     -15.952  -4.077 -20.520  1.00  0.54           H  
ATOM   1784  N   VAL A 117     -18.413  -5.704 -16.578  1.00  0.54           N  
ATOM   1785  CA  VAL A 117     -18.914  -6.518 -15.478  1.00  0.54           C  
ATOM   1786  C   VAL A 117     -18.542  -8.001 -15.530  1.00  0.54           C  
ATOM   1787  O   VAL A 117     -18.517  -8.626 -16.592  1.00  0.54           O  
ATOM   1788  CB  VAL A 117     -20.436  -6.347 -15.378  1.00  0.54           C  
ATOM   1789  CG1 VAL A 117     -21.049  -7.330 -14.376  1.00  0.54           C  
ATOM   1790  CG2 VAL A 117     -20.719  -4.926 -14.942  1.00  0.54           C  
ATOM   1791  H   VAL A 117     -19.077  -5.186 -17.132  1.00  0.54           H  
ATOM   1792  HA  VAL A 117     -18.481  -6.108 -14.570  1.00  0.54           H  
ATOM   1793  HB  VAL A 117     -20.879  -6.524 -16.339  1.00  0.54           H  
ATOM   1794 1HG1 VAL A 117     -22.125  -7.174 -14.329  1.00  0.54           H  
ATOM   1795 2HG1 VAL A 117     -20.856  -8.349 -14.694  1.00  0.54           H  
ATOM   1796 3HG1 VAL A 117     -20.616  -7.165 -13.390  1.00  0.54           H  
ATOM   1797 1HG2 VAL A 117     -21.796  -4.769 -14.873  1.00  0.54           H  
ATOM   1798 2HG2 VAL A 117     -20.268  -4.772 -13.974  1.00  0.54           H  
ATOM   1799 3HG2 VAL A 117     -20.294  -4.229 -15.662  1.00  0.54           H  
ATOM   1800  N   ASP A 118     -18.182  -8.525 -14.361  1.00  0.54           N  
ATOM   1801  CA  ASP A 118     -17.764  -9.918 -14.168  1.00  0.54           C  
ATOM   1802  C   ASP A 118     -16.476 -10.316 -14.873  1.00  0.54           C  
ATOM   1803  O   ASP A 118     -16.324 -11.454 -15.317  1.00  0.54           O  
ATOM   1804  CB  ASP A 118     -18.881 -10.888 -14.605  1.00  0.54           C  
ATOM   1805  CG  ASP A 118     -18.702 -12.345 -14.062  1.00  0.54           C  
ATOM   1806  OD1 ASP A 118     -18.053 -12.528 -13.043  1.00  0.54           O  
ATOM   1807  OD2 ASP A 118     -19.210 -13.257 -14.671  1.00  0.54           O  
ATOM   1808  H   ASP A 118     -18.218  -7.899 -13.547  1.00  0.54           H  
ATOM   1809  HA  ASP A 118     -17.607 -10.064 -13.101  1.00  0.54           H  
ATOM   1810 1HB  ASP A 118     -19.840 -10.511 -14.257  1.00  0.54           H  
ATOM   1811 2HB  ASP A 118     -18.933 -10.930 -15.688  1.00  0.54           H  
ATOM   1812  N   VAL A 119     -15.522  -9.407 -14.864  1.00  0.54           N  
ATOM   1813  CA  VAL A 119     -14.185  -9.677 -15.354  1.00  0.54           C  
ATOM   1814  C   VAL A 119     -13.298 -10.080 -14.186  1.00  0.54           C  
ATOM   1815  O   VAL A 119     -13.346  -9.469 -13.113  1.00  0.54           O  
ATOM   1816  CB  VAL A 119     -13.618  -8.478 -16.129  1.00  0.54           C  
ATOM   1817  CG1 VAL A 119     -12.148  -8.686 -16.492  1.00  0.54           C  
ATOM   1818  CG2 VAL A 119     -14.406  -8.346 -17.426  1.00  0.54           C  
ATOM   1819  H   VAL A 119     -15.743  -8.487 -14.509  1.00  0.54           H  
ATOM   1820  HA  VAL A 119     -14.245 -10.508 -16.049  1.00  0.54           H  
ATOM   1821  HB  VAL A 119     -13.720  -7.575 -15.534  1.00  0.54           H  
ATOM   1822 1HG1 VAL A 119     -11.795  -7.830 -17.056  1.00  0.54           H  
ATOM   1823 2HG1 VAL A 119     -11.560  -8.788 -15.583  1.00  0.54           H  
ATOM   1824 3HG1 VAL A 119     -12.043  -9.588 -17.098  1.00  0.54           H  
ATOM   1825 1HG2 VAL A 119     -14.042  -7.499 -18.005  1.00  0.54           H  
ATOM   1826 2HG2 VAL A 119     -14.288  -9.253 -18.002  1.00  0.54           H  
ATOM   1827 3HG2 VAL A 119     -15.457  -8.210 -17.216  1.00  0.54           H  
ATOM   1828  N   LYS A 120     -12.543 -11.147 -14.383  1.00  0.53           N  
ATOM   1829  CA  LYS A 120     -11.659 -11.655 -13.345  1.00  0.53           C  
ATOM   1830  C   LYS A 120     -10.228 -11.662 -13.852  1.00  0.53           C  
ATOM   1831  O   LYS A 120      -9.916 -12.335 -14.839  1.00  0.53           O  
ATOM   1832  CB  LYS A 120     -12.099 -13.064 -12.937  1.00  0.53           C  
ATOM   1833  CG  LYS A 120     -13.510 -13.140 -12.304  1.00  0.53           C  
ATOM   1834  CD  LYS A 120     -13.934 -14.586 -12.033  1.00  0.53           C  
ATOM   1835  CE  LYS A 120     -15.327 -14.667 -11.383  1.00  0.53           C  
ATOM   1836  NZ  LYS A 120     -16.386 -14.046 -12.240  1.00  0.53           N  
ATOM   1837  H   LYS A 120     -12.582 -11.597 -15.299  1.00  0.53           H  
ATOM   1838  HA  LYS A 120     -11.703 -10.994 -12.478  1.00  0.53           H  
ATOM   1839 1HB  LYS A 120     -12.085 -13.701 -13.806  1.00  0.53           H  
ATOM   1840 2HB  LYS A 120     -11.384 -13.471 -12.222  1.00  0.53           H  
ATOM   1841 1HG  LYS A 120     -13.527 -12.579 -11.371  1.00  0.53           H  
ATOM   1842 2HG  LYS A 120     -14.240 -12.691 -12.985  1.00  0.53           H  
ATOM   1843 1HD  LYS A 120     -13.962 -15.137 -12.968  1.00  0.53           H  
ATOM   1844 2HD  LYS A 120     -13.207 -15.063 -11.376  1.00  0.53           H  
ATOM   1845 1HE  LYS A 120     -15.576 -15.714 -11.226  1.00  0.53           H  
ATOM   1846 2HE  LYS A 120     -15.309 -14.156 -10.420  1.00  0.53           H  
ATOM   1847 1HZ  LYS A 120     -17.302 -14.101 -11.811  1.00  0.53           H  
ATOM   1848 2HZ  LYS A 120     -16.175 -13.058 -12.376  1.00  0.53           H  
ATOM   1849 3HZ  LYS A 120     -16.447 -14.482 -13.147  1.00  0.53           H  
ATOM   1850  N   LEU A 121      -9.368 -10.888 -13.202  1.00  0.53           N  
ATOM   1851  CA  LEU A 121      -7.979 -10.792 -13.627  1.00  0.53           C  
ATOM   1852  C   LEU A 121      -7.050 -11.459 -12.629  1.00  0.53           C  
ATOM   1853  O   LEU A 121      -6.944 -11.030 -11.470  1.00  0.53           O  
ATOM   1854  CB  LEU A 121      -7.566  -9.333 -13.799  1.00  0.53           C  
ATOM   1855  CG  LEU A 121      -8.436  -8.501 -14.745  1.00  0.53           C  
ATOM   1856  CD1 LEU A 121      -7.900  -7.116 -14.817  1.00  0.53           C  
ATOM   1857  CD2 LEU A 121      -8.449  -9.116 -16.088  1.00  0.53           C  
ATOM   1858  H   LEU A 121      -9.685 -10.361 -12.389  1.00  0.53           H  
ATOM   1859  HA  LEU A 121      -7.865 -11.303 -14.582  1.00  0.53           H  
ATOM   1860 1HB  LEU A 121      -7.582  -8.853 -12.829  1.00  0.53           H  
ATOM   1861 2HB  LEU A 121      -6.540  -9.310 -14.172  1.00  0.53           H  
ATOM   1862  HG  LEU A 121      -9.453  -8.450 -14.351  1.00  0.53           H  
ATOM   1863 1HD1 LEU A 121      -8.521  -6.526 -15.481  1.00  0.53           H  
ATOM   1864 2HD1 LEU A 121      -7.892  -6.668 -13.840  1.00  0.53           H  
ATOM   1865 3HD1 LEU A 121      -6.882  -7.144 -15.205  1.00  0.53           H  
ATOM   1866 1HD2 LEU A 121      -9.063  -8.520 -16.742  1.00  0.53           H  
ATOM   1867 2HD2 LEU A 121      -7.435  -9.145 -16.454  1.00  0.53           H  
ATOM   1868 3HD2 LEU A 121      -8.852 -10.123 -16.033  1.00  0.53           H  
ATOM   1869  N   GLY A 122      -6.324 -12.469 -13.091  1.00  0.53           N  
ATOM   1870  CA  GLY A 122      -5.423 -13.196 -12.223  1.00  0.53           C  
ATOM   1871  C   GLY A 122      -4.232 -12.338 -11.863  1.00  0.53           C  
ATOM   1872  O   GLY A 122      -4.151 -11.163 -12.235  1.00  0.53           O  
ATOM   1873  H   GLY A 122      -6.457 -12.818 -14.042  1.00  0.53           H  
ATOM   1874 1HA  GLY A 122      -5.944 -13.506 -11.318  1.00  0.53           H  
ATOM   1875 2HA  GLY A 122      -5.083 -14.102 -12.727  1.00  0.53           H  
ATOM   1876  N   LYS A 123      -3.303 -12.910 -11.138  1.00  0.54           N  
ATOM   1877  CA  LYS A 123      -2.197 -12.127 -10.642  1.00  0.54           C  
ATOM   1878  C   LYS A 123      -1.249 -11.758 -11.754  1.00  0.54           C  
ATOM   1879  O   LYS A 123      -1.087 -12.493 -12.734  1.00  0.54           O  
ATOM   1880  CB  LYS A 123      -1.417 -12.874  -9.570  1.00  0.54           C  
ATOM   1881  CG  LYS A 123      -2.149 -13.162  -8.309  1.00  0.54           C  
ATOM   1882  CD  LYS A 123      -1.216 -13.814  -7.299  1.00  0.54           C  
ATOM   1883  CE  LYS A 123      -1.921 -14.140  -5.987  1.00  0.54           C  
ATOM   1884  NZ  LYS A 123      -0.941 -14.542  -4.943  1.00  0.54           N  
ATOM   1885  H   LYS A 123      -3.375 -13.908 -10.937  1.00  0.54           H  
ATOM   1886  HA  LYS A 123      -2.586 -11.203 -10.212  1.00  0.54           H  
ATOM   1887 1HB  LYS A 123      -1.023 -13.807  -9.972  1.00  0.54           H  
ATOM   1888 2HB  LYS A 123      -0.588 -12.253  -9.266  1.00  0.54           H  
ATOM   1889 1HG  LYS A 123      -2.491 -12.228  -7.904  1.00  0.54           H  
ATOM   1890 2HG  LYS A 123      -3.006 -13.806  -8.509  1.00  0.54           H  
ATOM   1891 1HD  LYS A 123      -0.819 -14.736  -7.728  1.00  0.54           H  
ATOM   1892 2HD  LYS A 123      -0.380 -13.142  -7.093  1.00  0.54           H  
ATOM   1893 1HE  LYS A 123      -2.473 -13.269  -5.640  1.00  0.54           H  
ATOM   1894 2HE  LYS A 123      -2.621 -14.958  -6.150  1.00  0.54           H  
ATOM   1895 1HZ  LYS A 123      -1.420 -14.747  -4.083  1.00  0.54           H  
ATOM   1896 2HZ  LYS A 123      -0.421 -15.347  -5.242  1.00  0.54           H  
ATOM   1897 3HZ  LYS A 123      -0.296 -13.739  -4.797  1.00  0.54           H  
ATOM   1898  N   HIS A 124      -0.625 -10.610 -11.595  1.00  0.54           N  
ATOM   1899  CA  HIS A 124       0.423 -10.143 -12.491  1.00  0.54           C  
ATOM   1900  C   HIS A 124      -0.011  -9.994 -13.956  1.00  0.54           C  
ATOM   1901  O   HIS A 124       0.791 -10.242 -14.864  1.00  0.54           O  
ATOM   1902  CB  HIS A 124       1.582 -11.124 -12.436  1.00  0.54           C  
ATOM   1903  CG  HIS A 124       1.939 -11.512 -11.037  1.00  0.54           C  
ATOM   1904  ND1 HIS A 124       2.485 -10.639 -10.132  1.00  0.54           N  
ATOM   1905  CD2 HIS A 124       1.827 -12.703 -10.397  1.00  0.54           C  
ATOM   1906  CE1 HIS A 124       2.676 -11.271  -8.982  1.00  0.54           C  
ATOM   1907  NE2 HIS A 124       2.291 -12.522  -9.121  1.00  0.54           N  
ATOM   1908  H   HIS A 124      -0.845 -10.066 -10.755  1.00  0.54           H  
ATOM   1909  HA  HIS A 124       0.778  -9.178 -12.151  1.00  0.54           H  
ATOM   1910 1HB  HIS A 124       1.340 -12.022 -12.996  1.00  0.54           H  
ATOM   1911 2HB  HIS A 124       2.460 -10.679 -12.902  1.00  0.54           H  
ATOM   1912  HD2 HIS A 124       1.433 -13.629 -10.819  1.00  0.54           H  
ATOM   1913  HE1 HIS A 124       3.079 -10.848  -8.084  1.00  0.54           H  
ATOM   1914  HE2 HIS A 124       2.327 -13.232  -8.404  1.00  0.54           H  
ATOM   1915  N   CYS A 125      -1.251  -9.572 -14.182  1.00  0.55           N  
ATOM   1916  CA  CYS A 125      -1.778  -9.361 -15.531  1.00  0.55           C  
ATOM   1917  C   CYS A 125      -1.698  -7.900 -15.942  1.00  0.55           C  
ATOM   1918  O   CYS A 125      -1.776  -7.011 -15.091  1.00  0.55           O  
ATOM   1919  CB  CYS A 125      -3.243  -9.793 -15.622  1.00  0.55           C  
ATOM   1920  SG  CYS A 125      -3.520 -11.521 -15.301  1.00  0.55           S  
ATOM   1921  H   CYS A 125      -1.850  -9.421 -13.385  1.00  0.55           H  
ATOM   1922  HA  CYS A 125      -1.190  -9.952 -16.230  1.00  0.55           H  
ATOM   1923 1HB  CYS A 125      -3.852  -9.218 -14.931  1.00  0.55           H  
ATOM   1924 2HB  CYS A 125      -3.608  -9.584 -16.629  1.00  0.55           H  
ATOM   1925  HG  CYS A 125      -3.561 -11.414 -13.948  1.00  0.55           H  
ATOM   1926  N   ILE A 126      -1.581  -7.657 -17.240  1.00  0.55           N  
ATOM   1927  CA  ILE A 126      -1.544  -6.291 -17.743  1.00  0.55           C  
ATOM   1928  C   ILE A 126      -2.619  -6.025 -18.784  1.00  0.55           C  
ATOM   1929  O   ILE A 126      -2.711  -6.720 -19.799  1.00  0.55           O  
ATOM   1930  CB  ILE A 126      -0.194  -5.955 -18.409  1.00  0.55           C  
ATOM   1931  CG1 ILE A 126       0.975  -6.109 -17.484  1.00  0.55           C  
ATOM   1932  CG2 ILE A 126      -0.237  -4.492 -18.921  1.00  0.55           C  
ATOM   1933  CD1 ILE A 126       2.272  -5.992 -18.249  1.00  0.55           C  
ATOM   1934  H   ILE A 126      -1.545  -8.449 -17.880  1.00  0.55           H  
ATOM   1935  HA  ILE A 126      -1.704  -5.607 -16.913  1.00  0.55           H  
ATOM   1936  HB  ILE A 126      -0.032  -6.625 -19.238  1.00  0.55           H  
ATOM   1937 1HG1 ILE A 126       0.942  -5.335 -16.720  1.00  0.55           H  
ATOM   1938 2HG1 ILE A 126       0.944  -7.084 -16.996  1.00  0.55           H  
ATOM   1939 1HG2 ILE A 126       0.703  -4.244 -19.413  1.00  0.55           H  
ATOM   1940 2HG2 ILE A 126      -1.044  -4.370 -19.627  1.00  0.55           H  
ATOM   1941 3HG2 ILE A 126      -0.391  -3.811 -18.078  1.00  0.55           H  
ATOM   1942 1HD1 ILE A 126       3.106  -6.088 -17.591  1.00  0.55           H  
ATOM   1943 2HD1 ILE A 126       2.320  -6.777 -19.010  1.00  0.55           H  
ATOM   1944 3HD1 ILE A 126       2.317  -5.018 -18.732  1.00  0.55           H  
ATOM   1945  N   VAL A 127      -3.407  -4.991 -18.558  1.00  0.56           N  
ATOM   1946  CA  VAL A 127      -4.388  -4.577 -19.546  1.00  0.56           C  
ATOM   1947  C   VAL A 127      -3.916  -3.238 -20.098  1.00  0.56           C  
ATOM   1948  O   VAL A 127      -3.956  -2.215 -19.411  1.00  0.56           O  
ATOM   1949  CB  VAL A 127      -5.785  -4.512 -18.919  1.00  0.56           C  
ATOM   1950  CG1 VAL A 127      -6.795  -4.045 -19.929  1.00  0.56           C  
ATOM   1951  CG2 VAL A 127      -6.178  -5.926 -18.404  1.00  0.56           C  
ATOM   1952  H   VAL A 127      -3.296  -4.462 -17.692  1.00  0.56           H  
ATOM   1953  HA  VAL A 127      -4.411  -5.296 -20.363  1.00  0.56           H  
ATOM   1954  HB  VAL A 127      -5.775  -3.802 -18.110  1.00  0.56           H  
ATOM   1955 1HG1 VAL A 127      -7.781  -3.995 -19.472  1.00  0.56           H  
ATOM   1956 2HG1 VAL A 127      -6.508  -3.051 -20.285  1.00  0.56           H  
ATOM   1957 3HG1 VAL A 127      -6.814  -4.744 -20.764  1.00  0.56           H  
ATOM   1958 1HG2 VAL A 127      -7.162  -5.895 -17.953  1.00  0.56           H  
ATOM   1959 2HG2 VAL A 127      -6.186  -6.628 -19.242  1.00  0.56           H  
ATOM   1960 3HG2 VAL A 127      -5.456  -6.260 -17.659  1.00  0.56           H  
ATOM   1961  N   ASN A 128      -3.457  -3.253 -21.344  1.00  0.56           N  
ATOM   1962  CA  ASN A 128      -2.807  -2.094 -21.935  1.00  0.56           C  
ATOM   1963  C   ASN A 128      -3.775  -1.034 -22.444  1.00  0.56           C  
ATOM   1964  O   ASN A 128      -4.997  -1.211 -22.391  1.00  0.56           O  
ATOM   1965  CB  ASN A 128      -1.833  -2.545 -22.986  1.00  0.56           C  
ATOM   1966  CG  ASN A 128      -0.603  -3.232 -22.404  1.00  0.56           C  
ATOM   1967  OD1 ASN A 128       0.309  -2.569 -21.903  1.00  0.56           O  
ATOM   1968  ND2 ASN A 128      -0.573  -4.529 -22.441  1.00  0.56           N  
ATOM   1969  H   ASN A 128      -3.484  -4.118 -21.890  1.00  0.56           H  
ATOM   1970  HA  ASN A 128      -2.213  -1.624 -21.157  1.00  0.56           H  
ATOM   1971 1HB  ASN A 128      -2.328  -3.197 -23.658  1.00  0.56           H  
ATOM   1972 2HB  ASN A 128      -1.507  -1.693 -23.547  1.00  0.56           H  
ATOM   1973 1HD2 ASN A 128       0.213  -5.028 -22.077  1.00  0.56           H  
ATOM   1974 2HD2 ASN A 128      -1.362  -5.030 -22.833  1.00  0.56           H  
ATOM   1975  N   THR A 129      -3.205   0.088 -22.887  1.00  0.56           N  
ATOM   1976  CA  THR A 129      -3.969   1.268 -23.265  1.00  0.56           C  
ATOM   1977  C   THR A 129      -5.081   0.979 -24.260  1.00  0.56           C  
ATOM   1978  O   THR A 129      -4.880   0.305 -25.275  1.00  0.56           O  
ATOM   1979  CB  THR A 129      -3.019   2.350 -23.821  1.00  0.56           C  
ATOM   1980  OG1 THR A 129      -2.036   2.673 -22.823  1.00  0.56           O  
ATOM   1981  CG2 THR A 129      -3.765   3.605 -24.214  1.00  0.56           C  
ATOM   1982  H   THR A 129      -2.196   0.140 -22.923  1.00  0.56           H  
ATOM   1983  HA  THR A 129      -4.426   1.657 -22.360  1.00  0.56           H  
ATOM   1984  HB  THR A 129      -2.511   1.954 -24.701  1.00  0.56           H  
ATOM   1985  HG1 THR A 129      -1.430   3.334 -23.168  1.00  0.56           H  
ATOM   1986 1HG2 THR A 129      -3.063   4.337 -24.605  1.00  0.56           H  
ATOM   1987 2HG2 THR A 129      -4.488   3.365 -24.973  1.00  0.56           H  
ATOM   1988 3HG2 THR A 129      -4.269   4.021 -23.356  1.00  0.56           H  
ATOM   1989  N   ASN A 130      -6.267   1.465 -23.902  1.00  0.55           N  
ATOM   1990  CA  ASN A 130      -7.520   1.326 -24.643  1.00  0.55           C  
ATOM   1991  C   ASN A 130      -8.022  -0.113 -24.818  1.00  0.55           C  
ATOM   1992  O   ASN A 130      -8.991  -0.333 -25.544  1.00  0.55           O  
ATOM   1993  CB  ASN A 130      -7.405   1.954 -26.021  1.00  0.55           C  
ATOM   1994  CG  ASN A 130      -7.153   3.442 -25.996  1.00  0.55           C  
ATOM   1995  OD1 ASN A 130      -7.647   4.180 -25.136  1.00  0.55           O  
ATOM   1996  ND2 ASN A 130      -6.387   3.896 -26.953  1.00  0.55           N  
ATOM   1997  H   ASN A 130      -6.282   2.020 -23.042  1.00  0.55           H  
ATOM   1998  HA  ASN A 130      -8.292   1.859 -24.085  1.00  0.55           H  
ATOM   1999 1HB  ASN A 130      -6.610   1.478 -26.581  1.00  0.55           H  
ATOM   2000 2HB  ASN A 130      -8.327   1.772 -26.570  1.00  0.55           H  
ATOM   2001 1HD2 ASN A 130      -6.177   4.872 -27.009  1.00  0.55           H  
ATOM   2002 2HD2 ASN A 130      -6.013   3.260 -27.636  1.00  0.55           H  
ATOM   2003  N   ALA A 131      -7.395  -1.095 -24.168  1.00  0.55           N  
ATOM   2004  CA  ALA A 131      -7.857  -2.475 -24.295  1.00  0.55           C  
ATOM   2005  C   ALA A 131      -9.242  -2.620 -23.691  1.00  0.55           C  
ATOM   2006  O   ALA A 131      -9.541  -1.982 -22.673  1.00  0.55           O  
ATOM   2007  CB  ALA A 131      -6.889  -3.424 -23.633  1.00  0.55           C  
ATOM   2008  H   ALA A 131      -6.586  -0.902 -23.575  1.00  0.55           H  
ATOM   2009  HA  ALA A 131      -7.922  -2.720 -25.355  1.00  0.55           H  
ATOM   2010 1HB  ALA A 131      -7.247  -4.446 -23.754  1.00  0.55           H  
ATOM   2011 2HB  ALA A 131      -5.900  -3.324 -24.095  1.00  0.55           H  
ATOM   2012 3HB  ALA A 131      -6.819  -3.179 -22.595  1.00  0.55           H  
ATOM   2013  N   VAL A 132     -10.068  -3.473 -24.296  1.00  0.55           N  
ATOM   2014  CA  VAL A 132     -11.409  -3.699 -23.772  1.00  0.55           C  
ATOM   2015  C   VAL A 132     -11.689  -5.163 -23.461  1.00  0.55           C  
ATOM   2016  O   VAL A 132     -11.538  -6.036 -24.320  1.00  0.55           O  
ATOM   2017  CB  VAL A 132     -12.469  -3.196 -24.772  1.00  0.55           C  
ATOM   2018  CG1 VAL A 132     -13.871  -3.461 -24.194  1.00  0.55           C  
ATOM   2019  CG2 VAL A 132     -12.249  -1.715 -25.047  1.00  0.55           C  
ATOM   2020  H   VAL A 132      -9.744  -3.961 -25.133  1.00  0.55           H  
ATOM   2021  HA  VAL A 132     -11.518  -3.133 -22.847  1.00  0.55           H  
ATOM   2022  HB  VAL A 132     -12.385  -3.753 -25.705  1.00  0.55           H  
ATOM   2023 1HG1 VAL A 132     -14.625  -3.117 -24.899  1.00  0.55           H  
ATOM   2024 2HG1 VAL A 132     -14.003  -4.530 -24.021  1.00  0.55           H  
ATOM   2025 3HG1 VAL A 132     -13.986  -2.928 -23.252  1.00  0.55           H  
ATOM   2026 1HG2 VAL A 132     -12.998  -1.359 -25.751  1.00  0.55           H  
ATOM   2027 2HG2 VAL A 132     -12.324  -1.158 -24.128  1.00  0.55           H  
ATOM   2028 3HG2 VAL A 132     -11.259  -1.563 -25.473  1.00  0.55           H  
ATOM   2029  N   LEU A 133     -12.077  -5.416 -22.218  1.00  0.55           N  
ATOM   2030  CA  LEU A 133     -12.430  -6.748 -21.728  1.00  0.55           C  
ATOM   2031  C   LEU A 133     -13.933  -6.850 -21.443  1.00  0.55           C  
ATOM   2032  O   LEU A 133     -14.453  -6.215 -20.510  1.00  0.55           O  
ATOM   2033  CB  LEU A 133     -11.598  -7.091 -20.497  1.00  0.55           C  
ATOM   2034  CG  LEU A 133     -10.145  -7.667 -20.770  1.00  0.55           C  
ATOM   2035  CD1 LEU A 133      -9.192  -6.600 -21.301  1.00  0.55           C  
ATOM   2036  CD2 LEU A 133      -9.601  -8.222 -19.500  1.00  0.55           C  
ATOM   2037  H   LEU A 133     -12.150  -4.626 -21.573  1.00  0.55           H  
ATOM   2038  HA  LEU A 133     -12.193  -7.475 -22.503  1.00  0.55           H  
ATOM   2039 1HB  LEU A 133     -11.497  -6.198 -19.902  1.00  0.55           H  
ATOM   2040 2HB  LEU A 133     -12.145  -7.834 -19.912  1.00  0.55           H  
ATOM   2041  HG  LEU A 133     -10.214  -8.460 -21.507  1.00  0.55           H  
ATOM   2042 1HD1 LEU A 133      -8.212  -7.045 -21.461  1.00  0.55           H  
ATOM   2043 2HD1 LEU A 133      -9.549  -6.202 -22.230  1.00  0.55           H  
ATOM   2044 3HD1 LEU A 133      -9.113  -5.801 -20.571  1.00  0.55           H  
ATOM   2045 1HD2 LEU A 133      -8.612  -8.640 -19.681  1.00  0.55           H  
ATOM   2046 2HD2 LEU A 133      -9.527  -7.429 -18.770  1.00  0.55           H  
ATOM   2047 3HD2 LEU A 133     -10.266  -9.001 -19.129  1.00  0.55           H  
ATOM   2048  N   SER A 134     -14.640  -7.639 -22.254  1.00  0.54           N  
ATOM   2049  CA  SER A 134     -16.089  -7.683 -22.141  1.00  0.54           C  
ATOM   2050  C   SER A 134     -16.572  -8.599 -21.007  1.00  0.54           C  
ATOM   2051  O   SER A 134     -15.776  -9.117 -20.214  1.00  0.54           O  
ATOM   2052  CB  SER A 134     -16.696  -8.093 -23.462  1.00  0.54           C  
ATOM   2053  OG  SER A 134     -18.109  -8.035 -23.423  1.00  0.54           O  
ATOM   2054  H   SER A 134     -14.182  -8.166 -23.000  1.00  0.54           H  
ATOM   2055  HA  SER A 134     -16.437  -6.672 -21.941  1.00  0.54           H  
ATOM   2056 1HB  SER A 134     -16.315  -7.452 -24.255  1.00  0.54           H  
ATOM   2057 2HB  SER A 134     -16.380  -9.085 -23.672  1.00  0.54           H  
ATOM   2058  HG  SER A 134     -18.403  -8.296 -24.297  1.00  0.54           H  
ATOM   2059  N   HIS A 135     -17.891  -8.726 -20.911  1.00  0.54           N  
ATOM   2060  CA  HIS A 135     -18.524  -9.375 -19.775  1.00  0.54           C  
ATOM   2061  C   HIS A 135     -18.118 -10.816 -19.613  1.00  0.54           C  
ATOM   2062  O   HIS A 135     -18.083 -11.582 -20.580  1.00  0.54           O  
ATOM   2063  CB  HIS A 135     -20.057  -9.294 -19.909  1.00  0.54           C  
ATOM   2064  CG  HIS A 135     -20.871  -9.740 -18.688  1.00  0.54           C  
ATOM   2065  ND1 HIS A 135     -20.999 -11.059 -18.306  1.00  0.54           N  
ATOM   2066  CD2 HIS A 135     -21.620  -9.027 -17.816  1.00  0.54           C  
ATOM   2067  CE1 HIS A 135     -21.773 -11.133 -17.236  1.00  0.54           C  
ATOM   2068  NE2 HIS A 135     -22.168  -9.913 -16.920  1.00  0.54           N  
ATOM   2069  H   HIS A 135     -18.442  -8.313 -21.645  1.00  0.54           H  
ATOM   2070  HA  HIS A 135     -18.233  -8.843 -18.879  1.00  0.54           H  
ATOM   2071 1HB  HIS A 135     -20.334  -8.263 -20.131  1.00  0.54           H  
ATOM   2072 2HB  HIS A 135     -20.370  -9.899 -20.757  1.00  0.54           H  
ATOM   2073  HD1 HIS A 135     -20.603 -11.855 -18.766  1.00  0.54           H  
ATOM   2074  HD2 HIS A 135     -21.835  -7.971 -17.735  1.00  0.54           H  
ATOM   2075  HE1 HIS A 135     -21.985 -12.096 -16.773  1.00  0.54           H  
ATOM   2076  N   GLY A 136     -17.808 -11.177 -18.380  1.00  0.54           N  
ATOM   2077  CA  GLY A 136     -17.475 -12.550 -18.043  1.00  0.54           C  
ATOM   2078  C   GLY A 136     -16.042 -12.958 -18.377  1.00  0.54           C  
ATOM   2079  O   GLY A 136     -15.655 -14.095 -18.124  1.00  0.54           O  
ATOM   2080  H   GLY A 136     -17.858 -10.466 -17.643  1.00  0.54           H  
ATOM   2081 1HA  GLY A 136     -17.655 -12.709 -16.979  1.00  0.54           H  
ATOM   2082 2HA  GLY A 136     -18.164 -13.215 -18.563  1.00  0.54           H  
ATOM   2083  N   VAL A 137     -15.240 -12.058 -18.942  1.00  0.53           N  
ATOM   2084  CA  VAL A 137     -13.886 -12.459 -19.315  1.00  0.53           C  
ATOM   2085  C   VAL A 137     -12.993 -12.816 -18.143  1.00  0.53           C  
ATOM   2086  O   VAL A 137     -12.875 -12.053 -17.178  1.00  0.53           O  
ATOM   2087  CB  VAL A 137     -13.228 -11.374 -20.167  1.00  0.53           C  
ATOM   2088  CG1 VAL A 137     -11.771 -11.676 -20.415  1.00  0.53           C  
ATOM   2089  CG2 VAL A 137     -13.950 -11.324 -21.484  1.00  0.53           C  
ATOM   2090  H   VAL A 137     -15.567 -11.112 -19.157  1.00  0.53           H  
ATOM   2091  HA  VAL A 137     -13.982 -13.339 -19.945  1.00  0.53           H  
ATOM   2092  HB  VAL A 137     -13.301 -10.420 -19.665  1.00  0.53           H  
ATOM   2093 1HG1 VAL A 137     -11.336 -10.891 -21.030  1.00  0.53           H  
ATOM   2094 2HG1 VAL A 137     -11.270 -11.712 -19.459  1.00  0.53           H  
ATOM   2095 3HG1 VAL A 137     -11.673 -12.639 -20.925  1.00  0.53           H  
ATOM   2096 1HG2 VAL A 137     -13.521 -10.554 -22.120  1.00  0.53           H  
ATOM   2097 2HG2 VAL A 137     -13.856 -12.286 -21.961  1.00  0.53           H  
ATOM   2098 3HG2 VAL A 137     -15.000 -11.113 -21.331  1.00  0.53           H  
ATOM   2099  N   ILE A 138     -12.345 -13.971 -18.257  1.00  0.53           N  
ATOM   2100  CA  ILE A 138     -11.446 -14.445 -17.221  1.00  0.53           C  
ATOM   2101  C   ILE A 138     -10.031 -14.586 -17.742  1.00  0.53           C  
ATOM   2102  O   ILE A 138      -9.797 -15.266 -18.741  1.00  0.53           O  
ATOM   2103  CB  ILE A 138     -11.892 -15.815 -16.661  1.00  0.53           C  
ATOM   2104  CG1 ILE A 138     -13.286 -15.707 -16.065  1.00  0.53           C  
ATOM   2105  CG2 ILE A 138     -10.896 -16.278 -15.609  1.00  0.53           C  
ATOM   2106  CD1 ILE A 138     -13.877 -17.026 -15.675  1.00  0.53           C  
ATOM   2107  H   ILE A 138     -12.498 -14.522 -19.104  1.00  0.53           H  
ATOM   2108  HA  ILE A 138     -11.435 -13.723 -16.409  1.00  0.53           H  
ATOM   2109  HB  ILE A 138     -11.937 -16.542 -17.470  1.00  0.53           H  
ATOM   2110 1HG1 ILE A 138     -13.247 -15.072 -15.201  1.00  0.53           H  
ATOM   2111 2HG1 ILE A 138     -13.943 -15.250 -16.790  1.00  0.53           H  
ATOM   2112 1HG2 ILE A 138     -11.205 -17.242 -15.215  1.00  0.53           H  
ATOM   2113 2HG2 ILE A 138      -9.905 -16.372 -16.055  1.00  0.53           H  
ATOM   2114 3HG2 ILE A 138     -10.856 -15.549 -14.798  1.00  0.53           H  
ATOM   2115 1HD1 ILE A 138     -14.874 -16.870 -15.263  1.00  0.53           H  
ATOM   2116 2HD1 ILE A 138     -13.945 -17.666 -16.556  1.00  0.53           H  
ATOM   2117 3HD1 ILE A 138     -13.246 -17.501 -14.926  1.00  0.53           H  
ATOM   2118  N   LEU A 139      -9.104 -13.916 -17.079  1.00  0.53           N  
ATOM   2119  CA  LEU A 139      -7.687 -14.004 -17.403  1.00  0.53           C  
ATOM   2120  C   LEU A 139      -6.927 -14.756 -16.321  1.00  0.53           C  
ATOM   2121  O   LEU A 139      -7.004 -14.398 -15.140  1.00  0.53           O  
ATOM   2122  CB  LEU A 139      -7.095 -12.603 -17.578  1.00  0.53           C  
ATOM   2123  CG  LEU A 139      -7.121 -12.011 -19.004  1.00  0.53           C  
ATOM   2124  CD1 LEU A 139      -8.511 -11.781 -19.475  1.00  0.53           C  
ATOM   2125  CD2 LEU A 139      -6.348 -10.717 -19.014  1.00  0.53           C  
ATOM   2126  H   LEU A 139      -9.393 -13.350 -16.285  1.00  0.53           H  
ATOM   2127  HA  LEU A 139      -7.569 -14.553 -18.333  1.00  0.53           H  
ATOM   2128 1HB  LEU A 139      -7.632 -11.927 -16.930  1.00  0.53           H  
ATOM   2129 2HB  LEU A 139      -6.051 -12.635 -17.250  1.00  0.53           H  
ATOM   2130  HG  LEU A 139      -6.670 -12.709 -19.670  1.00  0.53           H  
ATOM   2131 1HD1 LEU A 139      -8.490 -11.370 -20.487  1.00  0.53           H  
ATOM   2132 2HD1 LEU A 139      -9.046 -12.717 -19.486  1.00  0.53           H  
ATOM   2133 3HD1 LEU A 139      -9.002 -11.081 -18.805  1.00  0.53           H  
ATOM   2134 1HD2 LEU A 139      -6.352 -10.330 -20.007  1.00  0.53           H  
ATOM   2135 2HD2 LEU A 139      -6.808 -10.011 -18.359  1.00  0.53           H  
ATOM   2136 3HD2 LEU A 139      -5.324 -10.881 -18.693  1.00  0.53           H  
ATOM   2137  N   GLY A 140      -6.125 -15.732 -16.723  1.00  0.53           N  
ATOM   2138  CA  GLY A 140      -5.330 -16.490 -15.776  1.00  0.53           C  
ATOM   2139  C   GLY A 140      -4.149 -15.646 -15.366  1.00  0.53           C  
ATOM   2140  O   GLY A 140      -4.076 -14.478 -15.728  1.00  0.53           O  
ATOM   2141  H   GLY A 140      -6.121 -16.023 -17.699  1.00  0.53           H  
ATOM   2142 1HA  GLY A 140      -5.927 -16.751 -14.904  1.00  0.53           H  
ATOM   2143 2HA  GLY A 140      -4.986 -17.415 -16.236  1.00  0.53           H  
ATOM   2144  N   ASP A 141      -3.253 -16.197 -14.569  1.00  0.54           N  
ATOM   2145  CA  ASP A 141      -2.133 -15.400 -14.091  1.00  0.54           C  
ATOM   2146  C   ASP A 141      -1.174 -15.083 -15.219  1.00  0.54           C  
ATOM   2147  O   ASP A 141      -1.007 -15.890 -16.138  1.00  0.54           O  
ATOM   2148  CB  ASP A 141      -1.390 -16.081 -12.940  1.00  0.54           C  
ATOM   2149  CG  ASP A 141      -2.217 -16.136 -11.612  1.00  0.54           C  
ATOM   2150  OD1 ASP A 141      -3.287 -15.551 -11.567  1.00  0.54           O  
ATOM   2151  OD2 ASP A 141      -1.766 -16.726 -10.665  1.00  0.54           O  
ATOM   2152  H   ASP A 141      -3.317 -17.183 -14.352  1.00  0.54           H  
ATOM   2153  HA  ASP A 141      -2.521 -14.452 -13.717  1.00  0.54           H  
ATOM   2154 1HB  ASP A 141      -1.112 -17.092 -13.232  1.00  0.54           H  
ATOM   2155 2HB  ASP A 141      -0.466 -15.529 -12.743  1.00  0.54           H  
ATOM   2156  N   TYR A 142      -0.501 -13.951 -15.114  1.00  0.54           N  
ATOM   2157  CA  TYR A 142       0.525 -13.573 -16.070  1.00  0.54           C  
ATOM   2158  C   TYR A 142      -0.048 -13.454 -17.488  1.00  0.54           C  
ATOM   2159  O   TYR A 142       0.456 -14.096 -18.412  1.00  0.54           O  
ATOM   2160  CB  TYR A 142       1.632 -14.618 -16.129  1.00  0.54           C  
ATOM   2161  CG  TYR A 142       2.156 -15.158 -14.819  1.00  0.54           C  
ATOM   2162  CD1 TYR A 142       1.893 -16.495 -14.534  1.00  0.54           C  
ATOM   2163  CD2 TYR A 142       2.870 -14.394 -13.918  1.00  0.54           C  
ATOM   2164  CE1 TYR A 142       2.323 -17.060 -13.367  1.00  0.54           C  
ATOM   2165  CE2 TYR A 142       3.302 -14.983 -12.735  1.00  0.54           C  
ATOM   2166  CZ  TYR A 142       3.030 -16.299 -12.463  1.00  0.54           C  
ATOM   2167  OH  TYR A 142       3.460 -16.869 -11.280  1.00  0.54           O  
ATOM   2168  H   TYR A 142      -0.706 -13.336 -14.325  1.00  0.54           H  
ATOM   2169  HA  TYR A 142       0.933 -12.604 -15.783  1.00  0.54           H  
ATOM   2170 1HB  TYR A 142       1.293 -15.455 -16.713  1.00  0.54           H  
ATOM   2171 2HB  TYR A 142       2.481 -14.185 -16.662  1.00  0.54           H  
ATOM   2172  HD1 TYR A 142       1.330 -17.096 -15.250  1.00  0.54           H  
ATOM   2173  HD2 TYR A 142       3.089 -13.346 -14.128  1.00  0.54           H  
ATOM   2174  HE1 TYR A 142       2.105 -18.106 -13.155  1.00  0.54           H  
ATOM   2175  HE2 TYR A 142       3.853 -14.414 -12.014  1.00  0.54           H  
ATOM   2176  HH  TYR A 142       4.068 -16.274 -10.835  1.00  0.54           H  
ATOM   2177  N   VAL A 143      -1.124 -12.708 -17.656  1.00  0.54           N  
ATOM   2178  CA  VAL A 143      -1.676 -12.513 -18.988  1.00  0.54           C  
ATOM   2179  C   VAL A 143      -1.578 -11.056 -19.390  1.00  0.54           C  
ATOM   2180  O   VAL A 143      -1.938 -10.169 -18.611  1.00  0.54           O  
ATOM   2181  CB  VAL A 143      -3.119 -13.004 -19.071  1.00  0.54           C  
ATOM   2182  CG1 VAL A 143      -3.697 -12.709 -20.440  1.00  0.54           C  
ATOM   2183  CG2 VAL A 143      -3.148 -14.483 -18.812  1.00  0.54           C  
ATOM   2184  H   VAL A 143      -1.542 -12.251 -16.856  1.00  0.54           H  
ATOM   2185  HA  VAL A 143      -1.094 -13.096 -19.696  1.00  0.54           H  
ATOM   2186  HB  VAL A 143      -3.720 -12.503 -18.323  1.00  0.54           H  
ATOM   2187 1HG1 VAL A 143      -4.691 -13.077 -20.473  1.00  0.54           H  
ATOM   2188 2HG1 VAL A 143      -3.698 -11.637 -20.625  1.00  0.54           H  
ATOM   2189 3HG1 VAL A 143      -3.113 -13.195 -21.199  1.00  0.54           H  
ATOM   2190 1HG2 VAL A 143      -4.176 -14.832 -18.861  1.00  0.54           H  
ATOM   2191 2HG2 VAL A 143      -2.554 -15.006 -19.545  1.00  0.54           H  
ATOM   2192 3HG2 VAL A 143      -2.748 -14.695 -17.831  1.00  0.54           H  
ATOM   2193  N   THR A 144      -1.072 -10.830 -20.596  1.00  0.54           N  
ATOM   2194  CA  THR A 144      -0.909  -9.488 -21.126  1.00  0.54           C  
ATOM   2195  C   THR A 144      -1.808  -9.251 -22.328  1.00  0.54           C  
ATOM   2196  O   THR A 144      -1.777 -10.002 -23.311  1.00  0.54           O  
ATOM   2197  CB  THR A 144       0.569  -9.223 -21.509  1.00  0.54           C  
ATOM   2198  OG1 THR A 144       1.402  -9.331 -20.330  1.00  0.54           O  
ATOM   2199  CG2 THR A 144       0.731  -7.841 -22.123  1.00  0.54           C  
ATOM   2200  H   THR A 144      -0.824 -11.638 -21.171  1.00  0.54           H  
ATOM   2201  HA  THR A 144      -1.197  -8.771 -20.357  1.00  0.54           H  
ATOM   2202  HB  THR A 144       0.893  -9.974 -22.234  1.00  0.54           H  
ATOM   2203  HG1 THR A 144       2.324  -9.060 -20.532  1.00  0.54           H  
ATOM   2204 1HG2 THR A 144       1.776  -7.683 -22.381  1.00  0.54           H  
ATOM   2205 2HG2 THR A 144       0.117  -7.766 -23.026  1.00  0.54           H  
ATOM   2206 3HG2 THR A 144       0.419  -7.087 -21.414  1.00  0.54           H  
ATOM   2207  N   VAL A 145      -2.601  -8.192 -22.240  1.00  0.54           N  
ATOM   2208  CA  VAL A 145      -3.495  -7.796 -23.313  1.00  0.54           C  
ATOM   2209  C   VAL A 145      -3.025  -6.469 -23.897  1.00  0.54           C  
ATOM   2210  O   VAL A 145      -3.111  -5.419 -23.257  1.00  0.54           O  
ATOM   2211  CB  VAL A 145      -4.932  -7.695 -22.779  1.00  0.54           C  
ATOM   2212  CG1 VAL A 145      -5.867  -7.273 -23.875  1.00  0.54           C  
ATOM   2213  CG2 VAL A 145      -5.335  -9.024 -22.205  1.00  0.54           C  
ATOM   2214  H   VAL A 145      -2.583  -7.646 -21.378  1.00  0.54           H  
ATOM   2215  HA  VAL A 145      -3.461  -8.547 -24.097  1.00  0.54           H  
ATOM   2216  HB  VAL A 145      -4.976  -6.936 -22.003  1.00  0.54           H  
ATOM   2217 1HG1 VAL A 145      -6.883  -7.191 -23.494  1.00  0.54           H  
ATOM   2218 2HG1 VAL A 145      -5.537  -6.305 -24.250  1.00  0.54           H  
ATOM   2219 3HG1 VAL A 145      -5.843  -8.010 -24.680  1.00  0.54           H  
ATOM   2220 1HG2 VAL A 145      -6.348  -8.946 -21.821  1.00  0.54           H  
ATOM   2221 2HG2 VAL A 145      -5.289  -9.789 -22.982  1.00  0.54           H  
ATOM   2222 3HG2 VAL A 145      -4.656  -9.290 -21.395  1.00  0.54           H  
ATOM   2223  N   ALA A 146      -2.482  -6.532 -25.101  1.00  0.54           N  
ATOM   2224  CA  ALA A 146      -1.837  -5.414 -25.780  1.00  0.54           C  
ATOM   2225  C   ALA A 146      -2.822  -4.295 -26.151  1.00  0.54           C  
ATOM   2226  O   ALA A 146      -4.034  -4.530 -26.175  1.00  0.54           O  
ATOM   2227  CB  ALA A 146      -1.147  -5.962 -26.975  1.00  0.54           C  
ATOM   2228  H   ALA A 146      -2.455  -7.432 -25.589  1.00  0.54           H  
ATOM   2229  HA  ALA A 146      -1.096  -5.014 -25.103  1.00  0.54           H  
ATOM   2230 1HB  ALA A 146      -0.607  -5.238 -27.529  1.00  0.54           H  
ATOM   2231 2HB  ALA A 146      -0.457  -6.746 -26.664  1.00  0.54           H  
ATOM   2232 3HB  ALA A 146      -1.921  -6.367 -27.568  1.00  0.54           H  
ATOM   2233  N   PRO A 147      -2.334  -3.061 -26.431  1.00  0.53           N  
ATOM   2234  CA  PRO A 147      -3.143  -1.904 -26.715  1.00  0.53           C  
ATOM   2235  C   PRO A 147      -4.144  -2.144 -27.807  1.00  0.53           C  
ATOM   2236  O   PRO A 147      -3.870  -2.842 -28.794  1.00  0.53           O  
ATOM   2237  CB  PRO A 147      -2.120  -0.865 -27.174  1.00  0.53           C  
ATOM   2238  CG  PRO A 147      -0.849  -1.248 -26.477  1.00  0.53           C  
ATOM   2239  CD  PRO A 147      -0.859  -2.761 -26.476  1.00  0.53           C  
ATOM   2240  HA  PRO A 147      -3.640  -1.605 -25.786  1.00  0.53           H  
ATOM   2241 1HB  PRO A 147      -2.039  -0.882 -28.272  1.00  0.53           H  
ATOM   2242 2HB  PRO A 147      -2.476   0.142 -26.896  1.00  0.53           H  
ATOM   2243 1HG  PRO A 147       0.013  -0.839 -27.025  1.00  0.53           H  
ATOM   2244 2HG  PRO A 147      -0.817  -0.802 -25.481  1.00  0.53           H  
ATOM   2245 1HD  PRO A 147      -0.411  -3.093 -27.413  1.00  0.53           H  
ATOM   2246 2HD  PRO A 147      -0.314  -3.109 -25.599  1.00  0.53           H  
ATOM   2247  N   ASN A 148      -5.319  -1.585 -27.571  1.00  0.53           N  
ATOM   2248  CA  ASN A 148      -6.499  -1.645 -28.422  1.00  0.53           C  
ATOM   2249  C   ASN A 148      -7.084  -3.054 -28.587  1.00  0.53           C  
ATOM   2250  O   ASN A 148      -8.074  -3.219 -29.300  1.00  0.53           O  
ATOM   2251  CB  ASN A 148      -6.181  -1.124 -29.811  1.00  0.53           C  
ATOM   2252  CG  ASN A 148      -5.581   0.271 -29.854  1.00  0.53           C  
ATOM   2253  OD1 ASN A 148      -5.901   1.166 -29.067  1.00  0.53           O  
ATOM   2254  ND2 ASN A 148      -4.698   0.463 -30.805  1.00  0.53           N  
ATOM   2255  H   ASN A 148      -5.384  -1.024 -26.719  1.00  0.53           H  
ATOM   2256  HA  ASN A 148      -7.274  -1.024 -27.966  1.00  0.53           H  
ATOM   2257 1HB  ASN A 148      -5.506  -1.807 -30.293  1.00  0.53           H  
ATOM   2258 2HB  ASN A 148      -7.095  -1.121 -30.402  1.00  0.53           H  
ATOM   2259 1HD2 ASN A 148      -4.257   1.353 -30.911  1.00  0.53           H  
ATOM   2260 2HD2 ASN A 148      -4.483  -0.297 -31.446  1.00  0.53           H  
ATOM   2261  N   ALA A 149      -6.505  -4.072 -27.941  1.00  0.53           N  
ATOM   2262  CA  ALA A 149      -7.038  -5.415 -28.095  1.00  0.53           C  
ATOM   2263  C   ALA A 149      -8.433  -5.472 -27.506  1.00  0.53           C  
ATOM   2264  O   ALA A 149      -8.729  -4.771 -26.530  1.00  0.53           O  
ATOM   2265  CB  ALA A 149      -6.129  -6.442 -27.462  1.00  0.53           C  
ATOM   2266  H   ALA A 149      -5.681  -3.940 -27.350  1.00  0.53           H  
ATOM   2267  HA  ALA A 149      -7.113  -5.630 -29.160  1.00  0.53           H  
ATOM   2268 1HB  ALA A 149      -6.545  -7.440 -27.609  1.00  0.53           H  
ATOM   2269 2HB  ALA A 149      -5.135  -6.388 -27.924  1.00  0.53           H  
ATOM   2270 3HB  ALA A 149      -6.046  -6.229 -26.426  1.00  0.53           H  
ATOM   2271  N   SER A 150      -9.273  -6.317 -28.086  1.00  0.53           N  
ATOM   2272  CA  SER A 150     -10.644  -6.464 -27.621  1.00  0.53           C  
ATOM   2273  C   SER A 150     -11.002  -7.921 -27.387  1.00  0.53           C  
ATOM   2274  O   SER A 150     -10.999  -8.735 -28.316  1.00  0.53           O  
ATOM   2275  CB  SER A 150     -11.599  -5.846 -28.627  1.00  0.53           C  
ATOM   2276  OG  SER A 150     -12.928  -6.031 -28.232  1.00  0.53           O  
ATOM   2277  H   SER A 150      -8.933  -6.864 -28.878  1.00  0.53           H  
ATOM   2278  HA  SER A 150     -10.749  -5.935 -26.676  1.00  0.53           H  
ATOM   2279 1HB  SER A 150     -11.384  -4.780 -28.708  1.00  0.53           H  
ATOM   2280 2HB  SER A 150     -11.437  -6.292 -29.611  1.00  0.53           H  
ATOM   2281  HG  SER A 150     -12.954  -5.821 -27.290  1.00  0.53           H  
ATOM   2282  N   ILE A 151     -11.315  -8.230 -26.138  1.00  0.53           N  
ATOM   2283  CA  ILE A 151     -11.653  -9.583 -25.747  1.00  0.53           C  
ATOM   2284  C   ILE A 151     -13.152  -9.680 -25.470  1.00  0.53           C  
ATOM   2285  O   ILE A 151     -13.676  -9.011 -24.573  1.00  0.53           O  
ATOM   2286  CB  ILE A 151     -10.836 -10.003 -24.522  1.00  0.53           C  
ATOM   2287  CG1 ILE A 151      -9.337  -9.931 -24.831  1.00  0.53           C  
ATOM   2288  CG2 ILE A 151     -11.184 -11.371 -24.165  1.00  0.53           C  
ATOM   2289  CD1 ILE A 151      -8.456 -10.225 -23.641  1.00  0.53           C  
ATOM   2290  H   ILE A 151     -11.316  -7.489 -25.436  1.00  0.53           H  
ATOM   2291  HA  ILE A 151     -11.419 -10.260 -26.567  1.00  0.53           H  
ATOM   2292  HB  ILE A 151     -11.048  -9.337 -23.691  1.00  0.53           H  
ATOM   2293 1HG1 ILE A 151      -9.116 -10.628 -25.620  1.00  0.53           H  
ATOM   2294 2HG1 ILE A 151      -9.094  -8.928 -25.186  1.00  0.53           H  
ATOM   2295 1HG2 ILE A 151     -10.612 -11.699 -23.301  1.00  0.53           H  
ATOM   2296 2HG2 ILE A 151     -12.244 -11.423 -23.948  1.00  0.53           H  
ATOM   2297 3HG2 ILE A 151     -10.953 -11.980 -25.012  1.00  0.53           H  
ATOM   2298 1HD1 ILE A 151      -7.420 -10.156 -23.948  1.00  0.53           H  
ATOM   2299 2HD1 ILE A 151      -8.649  -9.507 -22.852  1.00  0.53           H  
ATOM   2300 3HD1 ILE A 151      -8.658 -11.229 -23.273  1.00  0.53           H  
ATOM   2301  N   SER A 152     -13.844 -10.512 -26.242  1.00  0.53           N  
ATOM   2302  CA  SER A 152     -15.293 -10.595 -26.172  1.00  0.53           C  
ATOM   2303  C   SER A 152     -15.816 -11.399 -24.993  1.00  0.53           C  
ATOM   2304  O   SER A 152     -15.054 -11.916 -24.174  1.00  0.53           O  
ATOM   2305  CB  SER A 152     -15.813 -11.206 -27.429  1.00  0.53           C  
ATOM   2306  OG  SER A 152     -15.462 -10.449 -28.544  1.00  0.53           O  
ATOM   2307  H   SER A 152     -13.371 -11.052 -26.970  1.00  0.53           H  
ATOM   2308  HA  SER A 152     -15.682  -9.580 -26.094  1.00  0.53           H  
ATOM   2309 1HB  SER A 152     -15.415 -12.196 -27.513  1.00  0.53           H  
ATOM   2310 2HB  SER A 152     -16.878 -11.282 -27.377  1.00  0.53           H  
ATOM   2311  HG  SER A 152     -14.501 -10.626 -28.673  1.00  0.53           H  
ATOM   2312  N   GLY A 153     -17.139 -11.424 -24.868  1.00  0.53           N  
ATOM   2313  CA  GLY A 153     -17.763 -12.020 -23.707  1.00  0.53           C  
ATOM   2314  C   GLY A 153     -17.504 -13.498 -23.557  1.00  0.53           C  
ATOM   2315  O   GLY A 153     -17.330 -14.224 -24.547  1.00  0.53           O  
ATOM   2316  H   GLY A 153     -17.722 -11.007 -25.582  1.00  0.53           H  
ATOM   2317 1HA  GLY A 153     -17.391 -11.501 -22.827  1.00  0.53           H  
ATOM   2318 2HA  GLY A 153     -18.838 -11.844 -23.741  1.00  0.53           H  
ATOM   2319  N   ASP A 154     -17.438 -13.912 -22.295  1.00  0.53           N  
ATOM   2320  CA  ASP A 154     -17.227 -15.291 -21.871  1.00  0.53           C  
ATOM   2321  C   ASP A 154     -15.876 -15.888 -22.292  1.00  0.53           C  
ATOM   2322  O   ASP A 154     -15.642 -17.081 -22.099  1.00  0.53           O  
ATOM   2323  CB  ASP A 154     -18.364 -16.172 -22.386  1.00  0.53           C  
ATOM   2324  CG  ASP A 154     -19.732 -15.808 -21.789  1.00  0.53           C  
ATOM   2325  OD1 ASP A 154     -19.815 -15.585 -20.603  1.00  0.53           O  
ATOM   2326  OD2 ASP A 154     -20.673 -15.734 -22.544  1.00  0.53           O  
ATOM   2327  H   ASP A 154     -17.580 -13.202 -21.573  1.00  0.53           H  
ATOM   2328  HA  ASP A 154     -17.261 -15.305 -20.780  1.00  0.53           H  
ATOM   2329 1HB  ASP A 154     -18.432 -16.115 -23.467  1.00  0.53           H  
ATOM   2330 2HB  ASP A 154     -18.149 -17.211 -22.137  1.00  0.53           H  
ATOM   2331  N   VAL A 155     -14.979 -15.069 -22.826  1.00  0.53           N  
ATOM   2332  CA  VAL A 155     -13.650 -15.519 -23.201  1.00  0.53           C  
ATOM   2333  C   VAL A 155     -12.784 -15.830 -21.990  1.00  0.53           C  
ATOM   2334  O   VAL A 155     -12.836 -15.114 -20.985  1.00  0.53           O  
ATOM   2335  CB  VAL A 155     -12.995 -14.486 -24.106  1.00  0.53           C  
ATOM   2336  CG1 VAL A 155     -11.569 -14.818 -24.339  1.00  0.53           C  
ATOM   2337  CG2 VAL A 155     -13.733 -14.463 -25.426  1.00  0.53           C  
ATOM   2338  H   VAL A 155     -15.212 -14.089 -23.009  1.00  0.53           H  
ATOM   2339  HA  VAL A 155     -13.763 -16.434 -23.782  1.00  0.53           H  
ATOM   2340  HB  VAL A 155     -13.051 -13.527 -23.644  1.00  0.53           H  
ATOM   2341 1HG1 VAL A 155     -11.118 -14.098 -24.969  1.00  0.53           H  
ATOM   2342 2HG1 VAL A 155     -11.098 -14.813 -23.387  1.00  0.53           H  
ATOM   2343 3HG1 VAL A 155     -11.464 -15.768 -24.795  1.00  0.53           H  
ATOM   2344 1HG2 VAL A 155     -13.290 -13.716 -26.084  1.00  0.53           H  
ATOM   2345 2HG2 VAL A 155     -13.661 -15.442 -25.884  1.00  0.53           H  
ATOM   2346 3HG2 VAL A 155     -14.777 -14.218 -25.263  1.00  0.53           H  
ATOM   2347  N   SER A 156     -12.054 -16.942 -22.070  1.00  0.53           N  
ATOM   2348  CA  SER A 156     -11.193 -17.379 -20.974  1.00  0.53           C  
ATOM   2349  C   SER A 156      -9.763 -17.624 -21.435  1.00  0.53           C  
ATOM   2350  O   SER A 156      -9.520 -18.490 -22.276  1.00  0.53           O  
ATOM   2351  CB  SER A 156     -11.742 -18.645 -20.339  1.00  0.53           C  
ATOM   2352  OG  SER A 156     -10.882 -19.115 -19.340  1.00  0.53           O  
ATOM   2353  H   SER A 156     -12.085 -17.462 -22.949  1.00  0.53           H  
ATOM   2354  HA  SER A 156     -11.177 -16.597 -20.219  1.00  0.53           H  
ATOM   2355 1HB  SER A 156     -12.720 -18.428 -19.907  1.00  0.53           H  
ATOM   2356 2HB  SER A 156     -11.881 -19.412 -21.101  1.00  0.53           H  
ATOM   2357  HG  SER A 156     -10.616 -18.337 -18.831  1.00  0.53           H  
ATOM   2358  N   LEU A 157      -8.839 -16.850 -20.869  1.00  0.54           N  
ATOM   2359  CA  LEU A 157      -7.410 -16.907 -21.171  1.00  0.54           C  
ATOM   2360  C   LEU A 157      -6.691 -17.604 -20.017  1.00  0.54           C  
ATOM   2361  O   LEU A 157      -6.905 -17.263 -18.853  1.00  0.54           O  
ATOM   2362  CB  LEU A 157      -6.834 -15.489 -21.351  1.00  0.54           C  
ATOM   2363  CG  LEU A 157      -7.076 -14.774 -22.722  1.00  0.54           C  
ATOM   2364  CD1 LEU A 157      -8.503 -14.473 -22.864  1.00  0.54           C  
ATOM   2365  CD2 LEU A 157      -6.293 -13.503 -22.804  1.00  0.54           C  
ATOM   2366  H   LEU A 157      -9.155 -16.182 -20.170  1.00  0.54           H  
ATOM   2367  HA  LEU A 157      -7.256 -17.481 -22.080  1.00  0.54           H  
ATOM   2368 1HB  LEU A 157      -7.264 -14.859 -20.590  1.00  0.54           H  
ATOM   2369 2HB  LEU A 157      -5.754 -15.537 -21.184  1.00  0.54           H  
ATOM   2370  HG  LEU A 157      -6.779 -15.424 -23.531  1.00  0.54           H  
ATOM   2371 1HD1 LEU A 157      -8.678 -13.983 -23.819  1.00  0.54           H  
ATOM   2372 2HD1 LEU A 157      -9.043 -15.397 -22.828  1.00  0.54           H  
ATOM   2373 3HD1 LEU A 157      -8.830 -13.817 -22.052  1.00  0.54           H  
ATOM   2374 1HD2 LEU A 157      -6.498 -13.040 -23.756  1.00  0.54           H  
ATOM   2375 2HD2 LEU A 157      -6.594 -12.830 -22.009  1.00  0.54           H  
ATOM   2376 3HD2 LEU A 157      -5.231 -13.717 -22.723  1.00  0.54           H  
ATOM   2377  N   GLY A 158      -5.837 -18.565 -20.336  1.00  0.54           N  
ATOM   2378  CA  GLY A 158      -5.103 -19.333 -19.338  1.00  0.54           C  
ATOM   2379  C   GLY A 158      -3.922 -18.554 -18.803  1.00  0.54           C  
ATOM   2380  O   GLY A 158      -3.914 -17.327 -18.850  1.00  0.54           O  
ATOM   2381  H   GLY A 158      -5.719 -18.810 -21.312  1.00  0.54           H  
ATOM   2382 1HA  GLY A 158      -5.769 -19.604 -18.519  1.00  0.54           H  
ATOM   2383 2HA  GLY A 158      -4.751 -20.264 -19.785  1.00  0.54           H  
ATOM   2384  N   ASN A 159      -2.944 -19.257 -18.259  1.00  0.55           N  
ATOM   2385  CA  ASN A 159      -1.813 -18.580 -17.644  1.00  0.55           C  
ATOM   2386  C   ASN A 159      -0.763 -18.336 -18.717  1.00  0.55           C  
ATOM   2387  O   ASN A 159      -0.667 -19.115 -19.661  1.00  0.55           O  
ATOM   2388  CB  ASN A 159      -1.223 -19.422 -16.534  1.00  0.55           C  
ATOM   2389  CG  ASN A 159      -2.196 -19.753 -15.371  1.00  0.55           C  
ATOM   2390  OD1 ASN A 159      -2.982 -18.953 -14.818  1.00  0.55           O  
ATOM   2391  ND2 ASN A 159      -2.136 -21.002 -14.982  1.00  0.55           N  
ATOM   2392  H   ASN A 159      -2.991 -20.276 -18.281  1.00  0.55           H  
ATOM   2393  HA  ASN A 159      -2.143 -17.617 -17.261  1.00  0.55           H  
ATOM   2394 1HB  ASN A 159      -0.863 -20.361 -16.960  1.00  0.55           H  
ATOM   2395 2HB  ASN A 159      -0.358 -18.898 -16.123  1.00  0.55           H  
ATOM   2396 1HD2 ASN A 159      -2.724 -21.325 -14.242  1.00  0.55           H  
ATOM   2397 2HD2 ASN A 159      -1.500 -21.639 -15.427  1.00  0.55           H  
ATOM   2398  N   ILE A 160       0.043 -17.305 -18.567  1.00  0.55           N  
ATOM   2399  CA  ILE A 160       1.066 -17.020 -19.573  1.00  0.55           C  
ATOM   2400  C   ILE A 160       0.435 -16.953 -20.949  1.00  0.55           C  
ATOM   2401  O   ILE A 160       0.617 -17.851 -21.769  1.00  0.55           O  
ATOM   2402  CB  ILE A 160       2.184 -18.093 -19.616  1.00  0.55           C  
ATOM   2403  CG1 ILE A 160       2.914 -18.164 -18.305  1.00  0.55           C  
ATOM   2404  CG2 ILE A 160       3.175 -17.736 -20.729  1.00  0.55           C  
ATOM   2405  CD1 ILE A 160       3.648 -16.898 -18.027  1.00  0.55           C  
ATOM   2406  H   ILE A 160      -0.098 -16.683 -17.765  1.00  0.55           H  
ATOM   2407  HA  ILE A 160       1.518 -16.059 -19.352  1.00  0.55           H  
ATOM   2408  HB  ILE A 160       1.764 -19.073 -19.822  1.00  0.55           H  
ATOM   2409 1HG1 ILE A 160       2.194 -18.325 -17.505  1.00  0.55           H  
ATOM   2410 2HG1 ILE A 160       3.622 -18.992 -18.314  1.00  0.55           H  
ATOM   2411 1HG2 ILE A 160       3.958 -18.486 -20.772  1.00  0.55           H  
ATOM   2412 2HG2 ILE A 160       2.658 -17.694 -21.684  1.00  0.55           H  
ATOM   2413 3HG2 ILE A 160       3.614 -16.767 -20.519  1.00  0.55           H  
ATOM   2414 1HD1 ILE A 160       4.145 -16.957 -17.085  1.00  0.55           H  
ATOM   2415 2HD1 ILE A 160       4.379 -16.732 -18.808  1.00  0.55           H  
ATOM   2416 3HD1 ILE A 160       2.964 -16.083 -18.021  1.00  0.55           H  
ATOM   2417  N   VAL A 161      -0.317 -15.898 -21.185  1.00  0.55           N  
ATOM   2418  CA  VAL A 161      -0.954 -15.692 -22.486  1.00  0.55           C  
ATOM   2419  C   VAL A 161      -0.687 -14.276 -22.941  1.00  0.55           C  
ATOM   2420  O   VAL A 161      -0.834 -13.335 -22.156  1.00  0.55           O  
ATOM   2421  CB  VAL A 161      -2.492 -16.012 -22.490  1.00  0.55           C  
ATOM   2422  CG1 VAL A 161      -3.100 -15.694 -23.843  1.00  0.55           C  
ATOM   2423  CG2 VAL A 161      -2.731 -17.499 -22.174  1.00  0.55           C  
ATOM   2424  H   VAL A 161      -0.390 -15.213 -20.432  1.00  0.55           H  
ATOM   2425  HA  VAL A 161      -0.491 -16.370 -23.198  1.00  0.55           H  
ATOM   2426  HB  VAL A 161      -2.986 -15.407 -21.757  1.00  0.55           H  
ATOM   2427 1HG1 VAL A 161      -4.164 -15.916 -23.811  1.00  0.55           H  
ATOM   2428 2HG1 VAL A 161      -2.959 -14.640 -24.070  1.00  0.55           H  
ATOM   2429 3HG1 VAL A 161      -2.622 -16.300 -24.612  1.00  0.55           H  
ATOM   2430 1HG2 VAL A 161      -3.798 -17.704 -22.182  1.00  0.55           H  
ATOM   2431 2HG2 VAL A 161      -2.238 -18.117 -22.929  1.00  0.55           H  
ATOM   2432 3HG2 VAL A 161      -2.331 -17.741 -21.199  1.00  0.55           H  
ATOM   2433  N   GLU A 162      -0.263 -14.124 -24.186  1.00  0.55           N  
ATOM   2434  CA  GLU A 162      -0.018 -12.777 -24.687  1.00  0.55           C  
ATOM   2435  C   GLU A 162      -0.831 -12.497 -25.938  1.00  0.55           C  
ATOM   2436  O   GLU A 162      -0.687 -13.184 -26.953  1.00  0.55           O  
ATOM   2437  CB  GLU A 162       1.477 -12.571 -24.938  1.00  0.55           C  
ATOM   2438  CG  GLU A 162       1.869 -11.172 -25.393  1.00  0.55           C  
ATOM   2439  CD  GLU A 162       3.376 -10.976 -25.485  1.00  0.55           C  
ATOM   2440  OE1 GLU A 162       4.107 -11.870 -25.117  1.00  0.55           O  
ATOM   2441  OE2 GLU A 162       3.789  -9.923 -25.908  1.00  0.55           O  
ATOM   2442  H   GLU A 162      -0.147 -14.958 -24.770  1.00  0.55           H  
ATOM   2443  HA  GLU A 162      -0.333 -12.057 -23.930  1.00  0.55           H  
ATOM   2444 1HB  GLU A 162       2.029 -12.792 -24.037  1.00  0.55           H  
ATOM   2445 2HB  GLU A 162       1.812 -13.274 -25.700  1.00  0.55           H  
ATOM   2446 1HG  GLU A 162       1.426 -10.987 -26.373  1.00  0.55           H  
ATOM   2447 2HG  GLU A 162       1.449 -10.446 -24.695  1.00  0.55           H  
ATOM   2448  N   ILE A 163      -1.663 -11.468 -25.852  1.00  0.54           N  
ATOM   2449  CA  ILE A 163      -2.524 -11.072 -26.955  1.00  0.54           C  
ATOM   2450  C   ILE A 163      -1.987  -9.803 -27.606  1.00  0.54           C  
ATOM   2451  O   ILE A 163      -1.906  -8.763 -26.955  1.00  0.54           O  
ATOM   2452  CB  ILE A 163      -3.954 -10.852 -26.443  1.00  0.54           C  
ATOM   2453  CG1 ILE A 163      -4.434 -12.100 -25.698  1.00  0.54           C  
ATOM   2454  CG2 ILE A 163      -4.887 -10.483 -27.556  1.00  0.54           C  
ATOM   2455  CD1 ILE A 163      -4.404 -13.378 -26.519  1.00  0.54           C  
ATOM   2456  H   ILE A 163      -1.710 -10.951 -24.971  1.00  0.54           H  
ATOM   2457  HA  ILE A 163      -2.528 -11.861 -27.701  1.00  0.54           H  
ATOM   2458  HB  ILE A 163      -3.946 -10.046 -25.726  1.00  0.54           H  
ATOM   2459 1HG1 ILE A 163      -3.824 -12.236 -24.801  1.00  0.54           H  
ATOM   2460 2HG1 ILE A 163      -5.457 -11.919 -25.394  1.00  0.54           H  
ATOM   2461 1HG2 ILE A 163      -5.888 -10.311 -27.159  1.00  0.54           H  
ATOM   2462 2HG2 ILE A 163      -4.512  -9.570 -28.013  1.00  0.54           H  
ATOM   2463 3HG2 ILE A 163      -4.920 -11.284 -28.295  1.00  0.54           H  
ATOM   2464 1HD1 ILE A 163      -4.784 -14.208 -25.922  1.00  0.54           H  
ATOM   2465 2HD1 ILE A 163      -5.021 -13.254 -27.401  1.00  0.54           H  
ATOM   2466 3HD1 ILE A 163      -3.386 -13.596 -26.826  1.00  0.54           H  
ATOM   2467  N   GLY A 164      -1.642  -9.887 -28.893  1.00  0.53           N  
ATOM   2468  CA  GLY A 164      -1.021  -8.793 -29.643  1.00  0.53           C  
ATOM   2469  C   GLY A 164      -1.911  -7.574 -29.857  1.00  0.53           C  
ATOM   2470  O   GLY A 164      -3.135  -7.627 -29.716  1.00  0.53           O  
ATOM   2471  H   GLY A 164      -1.734 -10.778 -29.375  1.00  0.53           H  
ATOM   2472 1HA  GLY A 164      -0.113  -8.485 -29.124  1.00  0.53           H  
ATOM   2473 2HA  GLY A 164      -0.703  -9.178 -30.610  1.00  0.53           H  
ATOM   2474  N   ALA A 165      -1.274  -6.447 -30.192  1.00  0.53           N  
ATOM   2475  CA  ALA A 165      -2.002  -5.190 -30.343  1.00  0.53           C  
ATOM   2476  C   ALA A 165      -3.059  -5.314 -31.397  1.00  0.53           C  
ATOM   2477  O   ALA A 165      -2.898  -6.046 -32.376  1.00  0.53           O  
ATOM   2478  CB  ALA A 165      -1.059  -4.049 -30.676  1.00  0.53           C  
ATOM   2479  H   ALA A 165      -0.271  -6.456 -30.313  1.00  0.53           H  
ATOM   2480  HA  ALA A 165      -2.501  -4.962 -29.400  1.00  0.53           H  
ATOM   2481 1HB  ALA A 165      -1.637  -3.124 -30.758  1.00  0.53           H  
ATOM   2482 2HB  ALA A 165      -0.322  -3.947 -29.884  1.00  0.53           H  
ATOM   2483 3HB  ALA A 165      -0.560  -4.243 -31.598  1.00  0.53           H  
ATOM   2484  N   ASN A 166      -4.178  -4.659 -31.146  1.00  0.52           N  
ATOM   2485  CA  ASN A 166      -5.333  -4.631 -32.034  1.00  0.52           C  
ATOM   2486  C   ASN A 166      -5.998  -6.006 -32.225  1.00  0.52           C  
ATOM   2487  O   ASN A 166      -6.970  -6.118 -32.974  1.00  0.52           O  
ATOM   2488  CB  ASN A 166      -4.922  -4.106 -33.412  1.00  0.52           C  
ATOM   2489  CG  ASN A 166      -4.241  -2.756 -33.369  1.00  0.52           C  
ATOM   2490  OD1 ASN A 166      -4.612  -1.894 -32.573  1.00  0.52           O  
ATOM   2491  ND2 ASN A 166      -3.265  -2.569 -34.220  1.00  0.52           N  
ATOM   2492  H   ASN A 166      -4.213  -4.096 -30.292  1.00  0.52           H  
ATOM   2493  HA  ASN A 166      -6.081  -3.966 -31.597  1.00  0.52           H  
ATOM   2494 1HB  ASN A 166      -4.271  -4.810 -33.916  1.00  0.52           H  
ATOM   2495 2HB  ASN A 166      -5.815  -4.013 -34.027  1.00  0.52           H  
ATOM   2496 1HD2 ASN A 166      -2.779  -1.695 -34.244  1.00  0.52           H  
ATOM   2497 2HD2 ASN A 166      -3.015  -3.300 -34.856  1.00  0.52           H  
ATOM   2498  N   ALA A 167      -5.496  -7.054 -31.563  1.00  0.52           N  
ATOM   2499  CA  ALA A 167      -6.062  -8.380 -31.738  1.00  0.52           C  
ATOM   2500  C   ALA A 167      -7.450  -8.453 -31.132  1.00  0.52           C  
ATOM   2501  O   ALA A 167      -7.735  -7.782 -30.133  1.00  0.52           O  
ATOM   2502  CB  ALA A 167      -5.152  -9.429 -31.141  1.00  0.52           C  
ATOM   2503  H   ALA A 167      -4.691  -6.958 -30.940  1.00  0.52           H  
ATOM   2504  HA  ALA A 167      -6.153  -8.567 -32.806  1.00  0.52           H  
ATOM   2505 1HB  ALA A 167      -5.581 -10.417 -31.308  1.00  0.52           H  
ATOM   2506 2HB  ALA A 167      -4.167  -9.375 -31.614  1.00  0.52           H  
ATOM   2507 3HB  ALA A 167      -5.058  -9.245 -30.102  1.00  0.52           H  
ATOM   2508  N   THR A 168      -8.293  -9.281 -31.731  1.00  0.52           N  
ATOM   2509  CA  THR A 168      -9.645  -9.501 -31.245  1.00  0.52           C  
ATOM   2510  C   THR A 168      -9.927 -10.972 -30.955  1.00  0.52           C  
ATOM   2511  O   THR A 168      -9.582 -11.845 -31.750  1.00  0.52           O  
ATOM   2512  CB  THR A 168     -10.689  -8.970 -32.257  1.00  0.52           C  
ATOM   2513  OG1 THR A 168     -10.524  -7.552 -32.437  1.00  0.52           O  
ATOM   2514  CG2 THR A 168     -12.113  -9.276 -31.794  1.00  0.52           C  
ATOM   2515  H   THR A 168      -7.965  -9.781 -32.555  1.00  0.52           H  
ATOM   2516  HA  THR A 168      -9.763  -8.949 -30.322  1.00  0.52           H  
ATOM   2517  HB  THR A 168     -10.529  -9.453 -33.205  1.00  0.52           H  
ATOM   2518  HG1 THR A 168      -9.604  -7.353 -32.644  1.00  0.52           H  
ATOM   2519 1HG2 THR A 168     -12.816  -8.899 -32.528  1.00  0.52           H  
ATOM   2520 2HG2 THR A 168     -12.249 -10.352 -31.692  1.00  0.52           H  
ATOM   2521 3HG2 THR A 168     -12.296  -8.793 -30.830  1.00  0.52           H  
ATOM   2522  N   ILE A 169     -10.547 -11.233 -29.810  1.00  0.53           N  
ATOM   2523  CA  ILE A 169     -10.951 -12.595 -29.478  1.00  0.53           C  
ATOM   2524  C   ILE A 169     -12.479 -12.664 -29.425  1.00  0.53           C  
ATOM   2525  O   ILE A 169     -13.127 -11.888 -28.712  1.00  0.53           O  
ATOM   2526  CB  ILE A 169     -10.351 -13.093 -28.154  1.00  0.53           C  
ATOM   2527  CG1 ILE A 169      -8.835 -13.097 -28.170  1.00  0.53           C  
ATOM   2528  CG2 ILE A 169     -10.814 -14.496 -27.930  1.00  0.53           C  
ATOM   2529  CD1 ILE A 169      -8.264 -13.434 -26.809  1.00  0.53           C  
ATOM   2530  H   ILE A 169     -10.767 -10.450 -29.189  1.00  0.53           H  
ATOM   2531  HA  ILE A 169     -10.621 -13.268 -30.266  1.00  0.53           H  
ATOM   2532  HB  ILE A 169     -10.678 -12.464 -27.337  1.00  0.53           H  
ATOM   2533 1HG1 ILE A 169      -8.481 -13.830 -28.894  1.00  0.53           H  
ATOM   2534 2HG1 ILE A 169      -8.468 -12.112 -28.464  1.00  0.53           H  
ATOM   2535 1HG2 ILE A 169     -10.410 -14.884 -27.008  1.00  0.53           H  
ATOM   2536 2HG2 ILE A 169     -11.894 -14.506 -27.885  1.00  0.53           H  
ATOM   2537 3HG2 ILE A 169     -10.481 -15.120 -28.750  1.00  0.53           H  
ATOM   2538 1HD1 ILE A 169      -7.198 -13.430 -26.856  1.00  0.53           H  
ATOM   2539 2HD1 ILE A 169      -8.589 -12.713 -26.080  1.00  0.53           H  
ATOM   2540 3HD1 ILE A 169      -8.608 -14.420 -26.507  1.00  0.53           H  
ATOM   2541  N   ARG A 170     -13.062 -13.588 -30.185  1.00  0.53           N  
ATOM   2542  CA  ARG A 170     -14.519 -13.697 -30.263  1.00  0.53           C  
ATOM   2543  C   ARG A 170     -15.139 -14.430 -29.075  1.00  0.53           C  
ATOM   2544  O   ARG A 170     -14.436 -15.025 -28.256  1.00  0.53           O  
ATOM   2545  CB  ARG A 170     -14.944 -14.371 -31.545  1.00  0.53           C  
ATOM   2546  CG  ARG A 170     -14.481 -13.672 -32.825  1.00  0.53           C  
ATOM   2547  CD  ARG A 170     -15.014 -12.294 -32.962  1.00  0.53           C  
ATOM   2548  NE  ARG A 170     -14.671 -11.710 -34.259  1.00  0.53           N  
ATOM   2549  CZ  ARG A 170     -14.877 -10.422 -34.604  1.00  0.53           C  
ATOM   2550  NH1 ARG A 170     -15.405  -9.584 -33.738  1.00  0.53           N  
ATOM   2551  NH2 ARG A 170     -14.549  -9.994 -35.813  1.00  0.53           N  
ATOM   2552  H   ARG A 170     -12.487 -14.206 -30.763  1.00  0.53           H  
ATOM   2553  HA  ARG A 170     -14.927 -12.687 -30.278  1.00  0.53           H  
ATOM   2554 1HB  ARG A 170     -14.547 -15.385 -31.561  1.00  0.53           H  
ATOM   2555 2HB  ARG A 170     -16.028 -14.446 -31.579  1.00  0.53           H  
ATOM   2556 1HG  ARG A 170     -13.393 -13.620 -32.851  1.00  0.53           H  
ATOM   2557 2HG  ARG A 170     -14.840 -14.245 -33.672  1.00  0.53           H  
ATOM   2558 1HD  ARG A 170     -16.098 -12.309 -32.868  1.00  0.53           H  
ATOM   2559 2HD  ARG A 170     -14.588 -11.664 -32.180  1.00  0.53           H  
ATOM   2560  HE  ARG A 170     -14.262 -12.321 -34.952  1.00  0.53           H  
ATOM   2561 1HH1 ARG A 170     -15.659  -9.905 -32.813  1.00  0.53           H  
ATOM   2562 2HH1 ARG A 170     -15.559  -8.620 -33.998  1.00  0.53           H  
ATOM   2563 1HH2 ARG A 170     -14.160 -10.630 -36.497  1.00  0.53           H  
ATOM   2564 2HH2 ARG A 170     -14.706  -9.029 -36.063  1.00  0.53           H  
ATOM   2565  N   GLU A 171     -16.460 -14.293 -28.947  1.00  0.53           N  
ATOM   2566  CA  GLU A 171     -17.197 -14.826 -27.807  1.00  0.53           C  
ATOM   2567  C   GLU A 171     -17.035 -16.313 -27.613  1.00  0.53           C  
ATOM   2568  O   GLU A 171     -17.006 -17.085 -28.574  1.00  0.53           O  
ATOM   2569  CB  GLU A 171     -18.693 -14.518 -27.931  1.00  0.53           C  
ATOM   2570  CG  GLU A 171     -19.058 -13.050 -27.787  1.00  0.53           C  
ATOM   2571  CD  GLU A 171     -20.545 -12.777 -27.864  1.00  0.53           C  
ATOM   2572  OE1 GLU A 171     -21.293 -13.695 -28.102  1.00  0.53           O  
ATOM   2573  OE2 GLU A 171     -20.928 -11.642 -27.684  1.00  0.53           O  
ATOM   2574  H   GLU A 171     -16.975 -13.794 -29.657  1.00  0.53           H  
ATOM   2575  HA  GLU A 171     -16.819 -14.332 -26.913  1.00  0.53           H  
ATOM   2576 1HB  GLU A 171     -19.059 -14.866 -28.895  1.00  0.53           H  
ATOM   2577 2HB  GLU A 171     -19.234 -15.065 -27.158  1.00  0.53           H  
ATOM   2578 1HG  GLU A 171     -18.699 -12.711 -26.822  1.00  0.53           H  
ATOM   2579 2HG  GLU A 171     -18.549 -12.484 -28.563  1.00  0.53           H  
ATOM   2580  N   LYS A 172     -16.911 -16.686 -26.342  1.00  0.53           N  
ATOM   2581  CA  LYS A 172     -16.764 -18.059 -25.865  1.00  0.53           C  
ATOM   2582  C   LYS A 172     -15.471 -18.758 -26.300  1.00  0.53           C  
ATOM   2583  O   LYS A 172     -15.321 -19.964 -26.099  1.00  0.53           O  
ATOM   2584  CB  LYS A 172     -17.965 -18.907 -26.307  1.00  0.53           C  
ATOM   2585  CG  LYS A 172     -19.320 -18.374 -25.830  1.00  0.53           C  
ATOM   2586  CD  LYS A 172     -20.457 -19.303 -26.231  1.00  0.53           C  
ATOM   2587  CE  LYS A 172     -21.807 -18.748 -25.785  1.00  0.53           C  
ATOM   2588  NZ  LYS A 172     -22.935 -19.624 -26.207  1.00  0.53           N  
ATOM   2589  H   LYS A 172     -16.951 -15.940 -25.642  1.00  0.53           H  
ATOM   2590  HA  LYS A 172     -16.756 -18.025 -24.773  1.00  0.53           H  
ATOM   2591 1HB  LYS A 172     -17.991 -18.998 -27.391  1.00  0.53           H  
ATOM   2592 2HB  LYS A 172     -17.854 -19.913 -25.906  1.00  0.53           H  
ATOM   2593 1HG  LYS A 172     -19.309 -18.270 -24.742  1.00  0.53           H  
ATOM   2594 2HG  LYS A 172     -19.502 -17.393 -26.264  1.00  0.53           H  
ATOM   2595 1HD  LYS A 172     -20.463 -19.421 -27.316  1.00  0.53           H  
ATOM   2596 2HD  LYS A 172     -20.307 -20.281 -25.776  1.00  0.53           H  
ATOM   2597 1HE  LYS A 172     -21.813 -18.659 -24.698  1.00  0.53           H  
ATOM   2598 2HE  LYS A 172     -21.945 -17.757 -26.220  1.00  0.53           H  
ATOM   2599 1HZ  LYS A 172     -23.809 -19.224 -25.894  1.00  0.53           H  
ATOM   2600 2HZ  LYS A 172     -22.943 -19.702 -27.214  1.00  0.53           H  
ATOM   2601 3HZ  LYS A 172     -22.821 -20.541 -25.799  1.00  0.53           H  
ATOM   2602  N   VAL A 173     -14.511 -18.008 -26.820  1.00  0.54           N  
ATOM   2603  CA  VAL A 173     -13.219 -18.578 -27.158  1.00  0.54           C  
ATOM   2604  C   VAL A 173     -12.337 -18.774 -25.932  1.00  0.54           C  
ATOM   2605  O   VAL A 173     -12.253 -17.906 -25.064  1.00  0.54           O  
ATOM   2606  CB  VAL A 173     -12.499 -17.693 -28.176  1.00  0.54           C  
ATOM   2607  CG1 VAL A 173     -11.096 -18.175 -28.385  1.00  0.54           C  
ATOM   2608  CG2 VAL A 173     -13.241 -17.726 -29.513  1.00  0.54           C  
ATOM   2609  H   VAL A 173     -14.675 -17.019 -27.024  1.00  0.54           H  
ATOM   2610  HA  VAL A 173     -13.388 -19.551 -27.620  1.00  0.54           H  
ATOM   2611  HB  VAL A 173     -12.472 -16.694 -27.800  1.00  0.54           H  
ATOM   2612 1HG1 VAL A 173     -10.630 -17.534 -29.078  1.00  0.54           H  
ATOM   2613 2HG1 VAL A 173     -10.546 -18.146 -27.453  1.00  0.54           H  
ATOM   2614 3HG1 VAL A 173     -11.112 -19.179 -28.765  1.00  0.54           H  
ATOM   2615 1HG2 VAL A 173     -12.728 -17.082 -30.230  1.00  0.54           H  
ATOM   2616 2HG2 VAL A 173     -13.262 -18.747 -29.893  1.00  0.54           H  
ATOM   2617 3HG2 VAL A 173     -14.264 -17.371 -29.373  1.00  0.54           H  
ATOM   2618  N   SER A 174     -11.706 -19.932 -25.851  1.00  0.54           N  
ATOM   2619  CA  SER A 174     -10.765 -20.214 -24.781  1.00  0.54           C  
ATOM   2620  C   SER A 174      -9.340 -20.233 -25.340  1.00  0.54           C  
ATOM   2621  O   SER A 174      -9.098 -20.846 -26.383  1.00  0.54           O  
ATOM   2622  CB  SER A 174     -11.108 -21.526 -24.113  1.00  0.54           C  
ATOM   2623  OG  SER A 174     -10.139 -21.878 -23.165  1.00  0.54           O  
ATOM   2624  H   SER A 174     -11.874 -20.631 -26.569  1.00  0.54           H  
ATOM   2625  HA  SER A 174     -10.835 -19.424 -24.041  1.00  0.54           H  
ATOM   2626 1HB  SER A 174     -12.076 -21.431 -23.624  1.00  0.54           H  
ATOM   2627 2HB  SER A 174     -11.194 -22.310 -24.864  1.00  0.54           H  
ATOM   2628  HG  SER A 174      -9.935 -21.062 -22.681  1.00  0.54           H  
ATOM   2629  N   VAL A 175      -8.425 -19.535 -24.669  1.00  0.55           N  
ATOM   2630  CA  VAL A 175      -7.023 -19.493 -25.082  1.00  0.55           C  
ATOM   2631  C   VAL A 175      -6.157 -20.100 -23.978  1.00  0.55           C  
ATOM   2632  O   VAL A 175      -5.983 -19.507 -22.914  1.00  0.55           O  
ATOM   2633  CB  VAL A 175      -6.597 -18.035 -25.361  1.00  0.55           C  
ATOM   2634  CG1 VAL A 175      -5.171 -17.986 -25.774  1.00  0.55           C  
ATOM   2635  CG2 VAL A 175      -7.507 -17.415 -26.439  1.00  0.55           C  
ATOM   2636  H   VAL A 175      -8.718 -19.051 -23.823  1.00  0.55           H  
ATOM   2637  HA  VAL A 175      -6.898 -20.088 -25.985  1.00  0.55           H  
ATOM   2638  HB  VAL A 175      -6.681 -17.467 -24.451  1.00  0.55           H  
ATOM   2639 1HG1 VAL A 175      -4.871 -16.956 -25.948  1.00  0.55           H  
ATOM   2640 2HG1 VAL A 175      -4.580 -18.414 -24.969  1.00  0.55           H  
ATOM   2641 3HG1 VAL A 175      -5.025 -18.556 -26.680  1.00  0.55           H  
ATOM   2642 1HG2 VAL A 175      -7.202 -16.388 -26.621  1.00  0.55           H  
ATOM   2643 2HG2 VAL A 175      -7.428 -17.987 -27.360  1.00  0.55           H  
ATOM   2644 3HG2 VAL A 175      -8.542 -17.429 -26.098  1.00  0.55           H  
ATOM   2645  N   GLN A 176      -5.586 -21.262 -24.248  1.00  0.56           N  
ATOM   2646  CA  GLN A 176      -4.864 -22.025 -23.234  1.00  0.56           C  
ATOM   2647  C   GLN A 176      -3.471 -21.513 -22.883  1.00  0.56           C  
ATOM   2648  O   GLN A 176      -2.889 -20.666 -23.565  1.00  0.56           O  
ATOM   2649  CB  GLN A 176      -4.772 -23.482 -23.640  1.00  0.56           C  
ATOM   2650  CG  GLN A 176      -6.076 -24.263 -23.665  1.00  0.56           C  
ATOM   2651  CD  GLN A 176      -5.908 -25.786 -24.041  1.00  0.56           C  
ATOM   2652  OE1 GLN A 176      -4.816 -26.335 -24.365  1.00  0.56           O  
ATOM   2653  NE2 GLN A 176      -7.043 -26.484 -23.991  1.00  0.56           N  
ATOM   2654  H   GLN A 176      -5.736 -21.684 -25.168  1.00  0.56           H  
ATOM   2655  HA  GLN A 176      -5.455 -21.985 -22.320  1.00  0.56           H  
ATOM   2656 1HB  GLN A 176      -4.425 -23.480 -24.631  1.00  0.56           H  
ATOM   2657 2HB  GLN A 176      -4.048 -24.004 -23.024  1.00  0.56           H  
ATOM   2658 1HG  GLN A 176      -6.539 -24.201 -22.682  1.00  0.56           H  
ATOM   2659 2HG  GLN A 176      -6.730 -23.803 -24.412  1.00  0.56           H  
ATOM   2660 1HE2 GLN A 176      -7.044 -27.461 -24.211  1.00  0.56           H  
ATOM   2661 2HE2 GLN A 176      -7.901 -26.027 -23.733  1.00  0.56           H  
ATOM   2662  N   ASP A 177      -2.958 -22.058 -21.781  1.00  0.56           N  
ATOM   2663  CA  ASP A 177      -1.679 -21.681 -21.204  1.00  0.56           C  
ATOM   2664  C   ASP A 177      -0.527 -21.666 -22.212  1.00  0.56           C  
ATOM   2665  O   ASP A 177      -0.354 -22.612 -22.981  1.00  0.56           O  
ATOM   2666  CB  ASP A 177      -1.293 -22.710 -20.130  1.00  0.56           C  
ATOM   2667  CG  ASP A 177      -2.213 -22.785 -18.882  1.00  0.56           C  
ATOM   2668  OD1 ASP A 177      -3.084 -21.950 -18.721  1.00  0.56           O  
ATOM   2669  OD2 ASP A 177      -2.028 -23.690 -18.102  1.00  0.56           O  
ATOM   2670  H   ASP A 177      -3.500 -22.761 -21.300  1.00  0.56           H  
ATOM   2671  HA  ASP A 177      -1.799 -20.699 -20.781  1.00  0.56           H  
ATOM   2672 1HB  ASP A 177      -1.249 -23.700 -20.585  1.00  0.56           H  
ATOM   2673 2HB  ASP A 177      -0.284 -22.473 -19.783  1.00  0.56           H  
ATOM   2674  N   GLY A 178       0.271 -20.599 -22.193  1.00  0.56           N  
ATOM   2675  CA  GLY A 178       1.440 -20.469 -23.059  1.00  0.56           C  
ATOM   2676  C   GLY A 178       1.122 -19.960 -24.460  1.00  0.56           C  
ATOM   2677  O   GLY A 178       2.026 -19.756 -25.272  1.00  0.56           O  
ATOM   2678  H   GLY A 178       0.082 -19.825 -21.542  1.00  0.56           H  
ATOM   2679 1HA  GLY A 178       2.148 -19.793 -22.589  1.00  0.56           H  
ATOM   2680 2HA  GLY A 178       1.934 -21.435 -23.135  1.00  0.56           H  
ATOM   2681  N   ALA A 179      -0.155 -19.766 -24.756  1.00  0.56           N  
ATOM   2682  CA  ALA A 179      -0.565 -19.333 -26.079  1.00  0.56           C  
ATOM   2683  C   ALA A 179      -0.265 -17.860 -26.356  1.00  0.56           C  
ATOM   2684  O   ALA A 179      -0.212 -17.023 -25.445  1.00  0.56           O  
ATOM   2685  CB  ALA A 179      -2.032 -19.595 -26.257  1.00  0.56           C  
ATOM   2686  H   ALA A 179      -0.887 -19.955 -24.067  1.00  0.56           H  
ATOM   2687  HA  ALA A 179      -0.011 -19.924 -26.803  1.00  0.56           H  
ATOM   2688 1HB  ALA A 179      -2.325 -19.302 -27.258  1.00  0.56           H  
ATOM   2689 2HB  ALA A 179      -2.244 -20.658 -26.105  1.00  0.56           H  
ATOM   2690 3HB  ALA A 179      -2.557 -19.015 -25.533  1.00  0.56           H  
ATOM   2691  N   MET A 180      -0.097 -17.555 -27.638  1.00  0.55           N  
ATOM   2692  CA  MET A 180       0.129 -16.191 -28.094  1.00  0.55           C  
ATOM   2693  C   MET A 180      -0.673 -15.879 -29.351  1.00  0.55           C  
ATOM   2694  O   MET A 180      -0.790 -16.713 -30.253  1.00  0.55           O  
ATOM   2695  CB  MET A 180       1.626 -15.958 -28.322  1.00  0.55           C  
ATOM   2696  CG  MET A 180       2.010 -14.559 -28.793  1.00  0.55           C  
ATOM   2697  SD  MET A 180       3.807 -14.296 -28.824  1.00  0.55           S  
ATOM   2698  CE  MET A 180       4.337 -15.307 -30.196  1.00  0.55           C  
ATOM   2699  H   MET A 180      -0.128 -18.316 -28.315  1.00  0.55           H  
ATOM   2700  HA  MET A 180      -0.209 -15.515 -27.315  1.00  0.55           H  
ATOM   2701 1HB  MET A 180       2.164 -16.155 -27.395  1.00  0.55           H  
ATOM   2702 2HB  MET A 180       1.986 -16.661 -29.061  1.00  0.55           H  
ATOM   2703 1HG  MET A 180       1.620 -14.394 -29.799  1.00  0.55           H  
ATOM   2704 2HG  MET A 180       1.563 -13.813 -28.132  1.00  0.55           H  
ATOM   2705 1HE  MET A 180       5.417 -15.227 -30.311  1.00  0.55           H  
ATOM   2706 2HE  MET A 180       4.072 -16.335 -30.003  1.00  0.55           H  
ATOM   2707 3HE  MET A 180       3.848 -14.966 -31.108  1.00  0.55           H  
ATOM   2708  N   VAL A 181      -1.244 -14.680 -29.387  1.00  0.55           N  
ATOM   2709  CA  VAL A 181      -2.020 -14.233 -30.537  1.00  0.55           C  
ATOM   2710  C   VAL A 181      -1.361 -13.023 -31.212  1.00  0.55           C  
ATOM   2711  O   VAL A 181      -1.101 -11.998 -30.580  1.00  0.55           O  
ATOM   2712  CB  VAL A 181      -3.463 -13.940 -30.111  1.00  0.55           C  
ATOM   2713  CG1 VAL A 181      -4.255 -13.432 -31.281  1.00  0.55           C  
ATOM   2714  CG2 VAL A 181      -4.089 -15.220 -29.549  1.00  0.55           C  
ATOM   2715  H   VAL A 181      -1.112 -14.059 -28.587  1.00  0.55           H  
ATOM   2716  HA  VAL A 181      -2.059 -15.047 -31.251  1.00  0.55           H  
ATOM   2717  HB  VAL A 181      -3.462 -13.167 -29.364  1.00  0.55           H  
ATOM   2718 1HG1 VAL A 181      -5.272 -13.212 -30.969  1.00  0.55           H  
ATOM   2719 2HG1 VAL A 181      -3.783 -12.521 -31.650  1.00  0.55           H  
ATOM   2720 3HG1 VAL A 181      -4.268 -14.189 -32.072  1.00  0.55           H  
ATOM   2721 1HG2 VAL A 181      -5.110 -15.022 -29.237  1.00  0.55           H  
ATOM   2722 2HG2 VAL A 181      -4.080 -15.976 -30.330  1.00  0.55           H  
ATOM   2723 3HG2 VAL A 181      -3.518 -15.573 -28.692  1.00  0.55           H  
ATOM   2724  N   GLY A 182      -1.088 -13.148 -32.504  1.00  0.54           N  
ATOM   2725  CA  GLY A 182      -0.365 -12.117 -33.253  1.00  0.54           C  
ATOM   2726  C   GLY A 182      -1.093 -10.799 -33.416  1.00  0.54           C  
ATOM   2727  O   GLY A 182      -2.323 -10.731 -33.377  1.00  0.54           O  
ATOM   2728  H   GLY A 182      -1.366 -14.014 -32.968  1.00  0.54           H  
ATOM   2729 1HA  GLY A 182       0.593 -11.939 -32.765  1.00  0.54           H  
ATOM   2730 2HA  GLY A 182      -0.137 -12.488 -34.243  1.00  0.54           H  
ATOM   2731  N   MET A 183      -0.316  -9.749 -33.652  1.00  0.53           N  
ATOM   2732  CA  MET A 183      -0.862  -8.408 -33.810  1.00  0.53           C  
ATOM   2733  C   MET A 183      -1.863  -8.317 -34.948  1.00  0.53           C  
ATOM   2734  O   MET A 183      -1.618  -8.819 -36.046  1.00  0.53           O  
ATOM   2735  CB  MET A 183       0.279  -7.427 -34.040  1.00  0.53           C  
ATOM   2736  CG  MET A 183      -0.164  -5.988 -34.143  1.00  0.53           C  
ATOM   2737  SD  MET A 183       1.178  -4.810 -34.242  1.00  0.53           S  
ATOM   2738  CE  MET A 183       0.234  -3.301 -34.468  1.00  0.53           C  
ATOM   2739  H   MET A 183       0.685  -9.881 -33.700  1.00  0.53           H  
ATOM   2740  HA  MET A 183      -1.386  -8.137 -32.893  1.00  0.53           H  
ATOM   2741 1HB  MET A 183       0.993  -7.500 -33.225  1.00  0.53           H  
ATOM   2742 2HB  MET A 183       0.799  -7.681 -34.962  1.00  0.53           H  
ATOM   2743 1HG  MET A 183      -0.804  -5.860 -35.014  1.00  0.53           H  
ATOM   2744 2HG  MET A 183      -0.736  -5.755 -33.283  1.00  0.53           H  
ATOM   2745 1HE  MET A 183       0.918  -2.456 -34.550  1.00  0.53           H  
ATOM   2746 2HE  MET A 183      -0.360  -3.379 -35.378  1.00  0.53           H  
ATOM   2747 3HE  MET A 183      -0.428  -3.149 -33.623  1.00  0.53           H  
ATOM   2748  N   GLY A 184      -3.024  -7.740 -34.646  1.00  0.53           N  
ATOM   2749  CA  GLY A 184      -4.103  -7.550 -35.607  1.00  0.53           C  
ATOM   2750  C   GLY A 184      -4.918  -8.821 -35.871  1.00  0.53           C  
ATOM   2751  O   GLY A 184      -5.837  -8.809 -36.693  1.00  0.53           O  
ATOM   2752  H   GLY A 184      -3.132  -7.341 -33.716  1.00  0.53           H  
ATOM   2753 1HA  GLY A 184      -4.770  -6.773 -35.235  1.00  0.53           H  
ATOM   2754 2HA  GLY A 184      -3.687  -7.185 -36.543  1.00  0.53           H  
ATOM   2755  N   SER A 185      -4.590  -9.913 -35.188  1.00  0.52           N  
ATOM   2756  CA  SER A 185      -5.251 -11.180 -35.442  1.00  0.52           C  
ATOM   2757  C   SER A 185      -6.642 -11.284 -34.855  1.00  0.52           C  
ATOM   2758  O   SER A 185      -6.952 -10.618 -33.862  1.00  0.52           O  
ATOM   2759  CB  SER A 185      -4.415 -12.295 -34.876  1.00  0.52           C  
ATOM   2760  OG  SER A 185      -3.164 -12.315 -35.469  1.00  0.52           O  
ATOM   2761  H   SER A 185      -3.824  -9.894 -34.512  1.00  0.52           H  
ATOM   2762  HA  SER A 185      -5.325 -11.290 -36.519  1.00  0.52           H  
ATOM   2763 1HB  SER A 185      -4.318 -12.164 -33.820  1.00  0.52           H  
ATOM   2764 2HB  SER A 185      -4.912 -13.237 -35.045  1.00  0.52           H  
ATOM   2765  HG  SER A 185      -2.668 -11.611 -34.998  1.00  0.52           H  
ATOM   2766  N   VAL A 186      -7.462 -12.151 -35.449  1.00  0.52           N  
ATOM   2767  CA  VAL A 186      -8.789 -12.420 -34.912  1.00  0.52           C  
ATOM   2768  C   VAL A 186      -8.973 -13.898 -34.580  1.00  0.52           C  
ATOM   2769  O   VAL A 186      -8.882 -14.775 -35.448  1.00  0.52           O  
ATOM   2770  CB  VAL A 186      -9.891 -11.988 -35.886  1.00  0.52           C  
ATOM   2771  CG1 VAL A 186     -11.249 -12.297 -35.266  1.00  0.52           C  
ATOM   2772  CG2 VAL A 186      -9.749 -10.502 -36.196  1.00  0.52           C  
ATOM   2773  H   VAL A 186      -7.121 -12.635 -36.278  1.00  0.52           H  
ATOM   2774  HA  VAL A 186      -8.909 -11.842 -34.005  1.00  0.52           H  
ATOM   2775  HB  VAL A 186      -9.807 -12.564 -36.807  1.00  0.52           H  
ATOM   2776 1HG1 VAL A 186     -12.034 -12.007 -35.956  1.00  0.52           H  
ATOM   2777 2HG1 VAL A 186     -11.324 -13.357 -35.060  1.00  0.52           H  
ATOM   2778 3HG1 VAL A 186     -11.357 -11.741 -34.332  1.00  0.52           H  
ATOM   2779 1HG2 VAL A 186     -10.532 -10.200 -36.887  1.00  0.52           H  
ATOM   2780 2HG2 VAL A 186      -9.832  -9.930 -35.286  1.00  0.52           H  
ATOM   2781 3HG2 VAL A 186      -8.775 -10.313 -36.649  1.00  0.52           H  
ATOM   2782  N   VAL A 187      -9.285 -14.181 -33.329  1.00  0.53           N  
ATOM   2783  CA  VAL A 187      -9.434 -15.563 -32.929  1.00  0.53           C  
ATOM   2784  C   VAL A 187     -10.906 -15.929 -32.894  1.00  0.53           C  
ATOM   2785  O   VAL A 187     -11.698 -15.350 -32.144  1.00  0.53           O  
ATOM   2786  CB  VAL A 187      -8.814 -15.788 -31.555  1.00  0.53           C  
ATOM   2787  CG1 VAL A 187      -8.963 -17.213 -31.181  1.00  0.53           C  
ATOM   2788  CG2 VAL A 187      -7.380 -15.337 -31.565  1.00  0.53           C  
ATOM   2789  H   VAL A 187      -9.383 -13.422 -32.656  1.00  0.53           H  
ATOM   2790  HA  VAL A 187      -8.925 -16.201 -33.651  1.00  0.53           H  
ATOM   2791  HB  VAL A 187      -9.360 -15.212 -30.826  1.00  0.53           H  
ATOM   2792 1HG1 VAL A 187      -8.552 -17.381 -30.187  1.00  0.53           H  
ATOM   2793 2HG1 VAL A 187     -10.015 -17.471 -31.191  1.00  0.53           H  
ATOM   2794 3HG1 VAL A 187      -8.436 -17.843 -31.898  1.00  0.53           H  
ATOM   2795 1HG2 VAL A 187      -6.960 -15.485 -30.580  1.00  0.53           H  
ATOM   2796 2HG2 VAL A 187      -6.813 -15.912 -32.299  1.00  0.53           H  
ATOM   2797 3HG2 VAL A 187      -7.341 -14.277 -31.824  1.00  0.53           H  
ATOM   2798  N   ILE A 188     -11.277 -16.902 -33.719  1.00  0.53           N  
ATOM   2799  CA  ILE A 188     -12.675 -17.302 -33.817  1.00  0.53           C  
ATOM   2800  C   ILE A 188     -12.911 -18.715 -33.273  1.00  0.53           C  
ATOM   2801  O   ILE A 188     -14.051 -19.190 -33.217  1.00  0.53           O  
ATOM   2802  CB  ILE A 188     -13.159 -17.206 -35.279  1.00  0.53           C  
ATOM   2803  CG1 ILE A 188     -12.402 -18.171 -36.155  1.00  0.53           C  
ATOM   2804  CG2 ILE A 188     -12.902 -15.799 -35.814  1.00  0.53           C  
ATOM   2805  CD1 ILE A 188     -13.012 -18.344 -37.525  1.00  0.53           C  
ATOM   2806  H   ILE A 188     -10.582 -17.336 -34.315  1.00  0.53           H  
ATOM   2807  HA  ILE A 188     -13.271 -16.615 -33.224  1.00  0.53           H  
ATOM   2808  HB  ILE A 188     -14.221 -17.441 -35.332  1.00  0.53           H  
ATOM   2809 1HG1 ILE A 188     -11.383 -17.805 -36.270  1.00  0.53           H  
ATOM   2810 2HG1 ILE A 188     -12.362 -19.104 -35.683  1.00  0.53           H  
ATOM   2811 1HG2 ILE A 188     -13.242 -15.734 -36.846  1.00  0.53           H  
ATOM   2812 2HG2 ILE A 188     -13.430 -15.079 -35.220  1.00  0.53           H  
ATOM   2813 3HG2 ILE A 188     -11.833 -15.588 -35.774  1.00  0.53           H  
ATOM   2814 1HD1 ILE A 188     -12.414 -19.048 -38.105  1.00  0.53           H  
ATOM   2815 2HD1 ILE A 188     -14.026 -18.729 -37.422  1.00  0.53           H  
ATOM   2816 3HD1 ILE A 188     -13.042 -17.385 -38.038  1.00  0.53           H  
ATOM   2817  N   ARG A 189     -11.826 -19.383 -32.893  1.00  0.54           N  
ATOM   2818  CA  ARG A 189     -11.858 -20.738 -32.344  1.00  0.54           C  
ATOM   2819  C   ARG A 189     -10.891 -20.857 -31.184  1.00  0.54           C  
ATOM   2820  O   ARG A 189     -10.006 -20.023 -31.018  1.00  0.54           O  
ATOM   2821  CB  ARG A 189     -11.524 -21.815 -33.375  1.00  0.54           C  
ATOM   2822  CG  ARG A 189     -12.498 -21.961 -34.541  1.00  0.54           C  
ATOM   2823  CD  ARG A 189     -13.802 -22.511 -34.121  1.00  0.54           C  
ATOM   2824  NE  ARG A 189     -14.668 -22.739 -35.260  1.00  0.54           N  
ATOM   2825  CZ  ARG A 189     -15.489 -21.811 -35.807  1.00  0.54           C  
ATOM   2826  NH1 ARG A 189     -15.556 -20.583 -35.320  1.00  0.54           N  
ATOM   2827  NH2 ARG A 189     -16.237 -22.140 -36.849  1.00  0.54           N  
ATOM   2828  H   ARG A 189     -10.936 -18.916 -32.971  1.00  0.54           H  
ATOM   2829  HA  ARG A 189     -12.863 -20.935 -31.968  1.00  0.54           H  
ATOM   2830 1HB  ARG A 189     -10.541 -21.608 -33.797  1.00  0.54           H  
ATOM   2831 2HB  ARG A 189     -11.460 -22.783 -32.879  1.00  0.54           H  
ATOM   2832 1HG  ARG A 189     -12.694 -21.035 -34.991  1.00  0.54           H  
ATOM   2833 2HG  ARG A 189     -12.071 -22.636 -35.283  1.00  0.54           H  
ATOM   2834 1HD  ARG A 189     -13.652 -23.460 -33.609  1.00  0.54           H  
ATOM   2835 2HD  ARG A 189     -14.297 -21.809 -33.450  1.00  0.54           H  
ATOM   2836  HE  ARG A 189     -14.660 -23.659 -35.675  1.00  0.54           H  
ATOM   2837 1HH1 ARG A 189     -14.987 -20.291 -34.510  1.00  0.54           H  
ATOM   2838 2HH1 ARG A 189     -16.176 -19.911 -35.743  1.00  0.54           H  
ATOM   2839 1HH2 ARG A 189     -16.192 -23.076 -37.228  1.00  0.54           H  
ATOM   2840 2HH2 ARG A 189     -16.851 -21.456 -37.265  1.00  0.54           H  
ATOM   2841  N   ASN A 190     -11.058 -21.896 -30.388  1.00  0.55           N  
ATOM   2842  CA  ASN A 190     -10.185 -22.127 -29.245  1.00  0.55           C  
ATOM   2843  C   ASN A 190      -8.729 -22.306 -29.674  1.00  0.55           C  
ATOM   2844  O   ASN A 190      -8.449 -22.867 -30.737  1.00  0.55           O  
ATOM   2845  CB  ASN A 190     -10.649 -23.344 -28.480  1.00  0.55           C  
ATOM   2846  CG  ASN A 190     -12.011 -23.166 -27.858  1.00  0.55           C  
ATOM   2847  OD1 ASN A 190     -12.470 -22.058 -27.551  1.00  0.55           O  
ATOM   2848  ND2 ASN A 190     -12.691 -24.270 -27.668  1.00  0.55           N  
ATOM   2849  H   ASN A 190     -11.807 -22.546 -30.570  1.00  0.55           H  
ATOM   2850  HA  ASN A 190     -10.220 -21.260 -28.590  1.00  0.55           H  
ATOM   2851 1HB  ASN A 190     -10.669 -24.208 -29.143  1.00  0.55           H  
ATOM   2852 2HB  ASN A 190      -9.928 -23.556 -27.685  1.00  0.55           H  
ATOM   2853 1HD2 ASN A 190     -13.606 -24.229 -27.263  1.00  0.55           H  
ATOM   2854 2HD2 ASN A 190     -12.298 -25.153 -27.929  1.00  0.55           H  
ATOM   2855  N   ILE A 191      -7.819 -21.836 -28.826  1.00  0.57           N  
ATOM   2856  CA  ILE A 191      -6.374 -21.956 -29.030  1.00  0.57           C  
ATOM   2857  C   ILE A 191      -5.781 -22.856 -27.960  1.00  0.57           C  
ATOM   2858  O   ILE A 191      -6.116 -22.718 -26.780  1.00  0.57           O  
ATOM   2859  CB  ILE A 191      -5.682 -20.591 -29.022  1.00  0.57           C  
ATOM   2860  CG1 ILE A 191      -6.184 -19.733 -30.145  1.00  0.57           C  
ATOM   2861  CG2 ILE A 191      -4.177 -20.747 -29.108  1.00  0.57           C  
ATOM   2862  CD1 ILE A 191      -5.658 -18.341 -30.058  1.00  0.57           C  
ATOM   2863  H   ILE A 191      -8.161 -21.386 -27.976  1.00  0.57           H  
ATOM   2864  HA  ILE A 191      -6.192 -22.421 -29.999  1.00  0.57           H  
ATOM   2865  HB  ILE A 191      -5.932 -20.082 -28.112  1.00  0.57           H  
ATOM   2866 1HG1 ILE A 191      -5.888 -20.173 -31.088  1.00  0.57           H  
ATOM   2867 2HG1 ILE A 191      -7.275 -19.693 -30.116  1.00  0.57           H  
ATOM   2868 1HG2 ILE A 191      -3.705 -19.769 -29.095  1.00  0.57           H  
ATOM   2869 2HG2 ILE A 191      -3.815 -21.331 -28.262  1.00  0.57           H  
ATOM   2870 3HG2 ILE A 191      -3.919 -21.258 -30.028  1.00  0.57           H  
ATOM   2871 1HD1 ILE A 191      -6.034 -17.767 -30.889  1.00  0.57           H  
ATOM   2872 2HD1 ILE A 191      -5.968 -17.882 -29.130  1.00  0.57           H  
ATOM   2873 3HD1 ILE A 191      -4.572 -18.366 -30.100  1.00  0.57           H  
ATOM   2874  N   LEU A 192      -4.954 -23.813 -28.368  1.00  0.58           N  
ATOM   2875  CA  LEU A 192      -4.423 -24.782 -27.423  1.00  0.58           C  
ATOM   2876  C   LEU A 192      -3.101 -24.366 -26.808  1.00  0.58           C  
ATOM   2877  O   LEU A 192      -2.455 -23.409 -27.251  1.00  0.58           O  
ATOM   2878  CB  LEU A 192      -4.279 -26.145 -28.081  1.00  0.58           C  
ATOM   2879  CG  LEU A 192      -5.559 -26.689 -28.674  1.00  0.58           C  
ATOM   2880  CD1 LEU A 192      -5.274 -28.019 -29.337  1.00  0.58           C  
ATOM   2881  CD2 LEU A 192      -6.601 -26.809 -27.572  1.00  0.58           C  
ATOM   2882  H   LEU A 192      -4.666 -23.865 -29.346  1.00  0.58           H  
ATOM   2883  HA  LEU A 192      -5.145 -24.887 -26.620  1.00  0.58           H  
ATOM   2884 1HB  LEU A 192      -3.532 -26.108 -28.834  1.00  0.58           H  
ATOM   2885 2HB  LEU A 192      -3.951 -26.852 -27.321  1.00  0.58           H  
ATOM   2886  HG  LEU A 192      -5.927 -26.004 -29.441  1.00  0.58           H  
ATOM   2887 1HD1 LEU A 192      -6.190 -28.412 -29.776  1.00  0.58           H  
ATOM   2888 2HD1 LEU A 192      -4.527 -27.881 -30.118  1.00  0.58           H  
ATOM   2889 3HD1 LEU A 192      -4.897 -28.720 -28.593  1.00  0.58           H  
ATOM   2890 1HD2 LEU A 192      -7.531 -27.193 -27.989  1.00  0.58           H  
ATOM   2891 2HD2 LEU A 192      -6.236 -27.491 -26.804  1.00  0.58           H  
ATOM   2892 3HD2 LEU A 192      -6.779 -25.827 -27.131  1.00  0.58           H  
ATOM   2893  N   SER A 193      -2.749 -25.065 -25.736  1.00  0.58           N  
ATOM   2894  CA  SER A 193      -1.548 -24.800 -24.983  1.00  0.58           C  
ATOM   2895  C   SER A 193      -0.326 -24.652 -25.859  1.00  0.58           C  
ATOM   2896  O   SER A 193      -0.113 -25.426 -26.798  1.00  0.58           O  
ATOM   2897  CB  SER A 193      -1.308 -25.924 -24.004  1.00  0.58           C  
ATOM   2898  OG  SER A 193      -2.366 -26.031 -23.080  1.00  0.58           O  
ATOM   2899  H   SER A 193      -3.381 -25.783 -25.389  1.00  0.58           H  
ATOM   2900  HA  SER A 193      -1.701 -23.873 -24.439  1.00  0.58           H  
ATOM   2901 1HB  SER A 193      -1.198 -26.861 -24.545  1.00  0.58           H  
ATOM   2902 2HB  SER A 193      -0.374 -25.739 -23.471  1.00  0.58           H  
ATOM   2903  HG  SER A 193      -3.184 -26.158 -23.612  1.00  0.58           H  
ATOM   2904  N   ASN A 194       0.453 -23.623 -25.537  1.00  0.58           N  
ATOM   2905  CA  ASN A 194       1.698 -23.240 -26.196  1.00  0.58           C  
ATOM   2906  C   ASN A 194       1.560 -22.845 -27.677  1.00  0.58           C  
ATOM   2907  O   ASN A 194       2.566 -22.645 -28.361  1.00  0.58           O  
ATOM   2908  CB  ASN A 194       2.707 -24.365 -26.067  1.00  0.58           C  
ATOM   2909  CG  ASN A 194       3.077 -24.689 -24.648  1.00  0.58           C  
ATOM   2910  OD1 ASN A 194       3.158 -23.830 -23.769  1.00  0.58           O  
ATOM   2911  ND2 ASN A 194       3.305 -25.957 -24.404  1.00  0.58           N  
ATOM   2912  H   ASN A 194       0.165 -23.079 -24.725  1.00  0.58           H  
ATOM   2913  HA  ASN A 194       2.097 -22.371 -25.677  1.00  0.58           H  
ATOM   2914 1HB  ASN A 194       2.316 -25.266 -26.521  1.00  0.58           H  
ATOM   2915 2HB  ASN A 194       3.590 -24.104 -26.619  1.00  0.58           H  
ATOM   2916 1HD2 ASN A 194       3.556 -26.250 -23.482  1.00  0.58           H  
ATOM   2917 2HD2 ASN A 194       3.227 -26.630 -25.140  1.00  0.58           H  
ATOM   2918  N   GLN A 195       0.346 -22.658 -28.187  1.00  0.58           N  
ATOM   2919  CA  GLN A 195       0.235 -22.307 -29.601  1.00  0.58           C  
ATOM   2920  C   GLN A 195       0.354 -20.828 -29.915  1.00  0.58           C  
ATOM   2921  O   GLN A 195      -0.183 -19.980 -29.198  1.00  0.58           O  
ATOM   2922  CB  GLN A 195      -1.084 -22.793 -30.166  1.00  0.58           C  
ATOM   2923  CG  GLN A 195      -1.243 -24.301 -30.255  1.00  0.58           C  
ATOM   2924  CD  GLN A 195      -2.562 -24.702 -30.891  1.00  0.58           C  
ATOM   2925  OE1 GLN A 195      -3.552 -23.952 -30.852  1.00  0.58           O  
ATOM   2926  NE2 GLN A 195      -2.593 -25.892 -31.478  1.00  0.58           N  
ATOM   2927  H   GLN A 195      -0.499 -22.825 -27.635  1.00  0.58           H  
ATOM   2928  HA  GLN A 195       1.034 -22.817 -30.137  1.00  0.58           H  
ATOM   2929 1HB  GLN A 195      -1.869 -22.457 -29.506  1.00  0.58           H  
ATOM   2930 2HB  GLN A 195      -1.262 -22.330 -31.107  1.00  0.58           H  
ATOM   2931 1HG  GLN A 195      -0.451 -24.699 -30.867  1.00  0.58           H  
ATOM   2932 2HG  GLN A 195      -1.191 -24.724 -29.249  1.00  0.58           H  
ATOM   2933 1HE2 GLN A 195      -3.434 -26.216 -31.916  1.00  0.58           H  
ATOM   2934 2HE2 GLN A 195      -1.775 -26.469 -31.483  1.00  0.58           H  
ATOM   2935  N   VAL A 196       0.991 -20.547 -31.052  1.00  0.57           N  
ATOM   2936  CA  VAL A 196       1.104 -19.210 -31.601  1.00  0.57           C  
ATOM   2937  C   VAL A 196       0.227 -19.112 -32.827  1.00  0.57           C  
ATOM   2938  O   VAL A 196       0.453 -19.804 -33.837  1.00  0.57           O  
ATOM   2939  CB  VAL A 196       2.532 -18.904 -32.004  1.00  0.57           C  
ATOM   2940  CG1 VAL A 196       2.605 -17.507 -32.572  1.00  0.57           C  
ATOM   2941  CG2 VAL A 196       3.408 -19.101 -30.831  1.00  0.57           C  
ATOM   2942  H   VAL A 196       1.445 -21.300 -31.556  1.00  0.57           H  
ATOM   2943  HA  VAL A 196       0.775 -18.489 -30.859  1.00  0.57           H  
ATOM   2944  HB  VAL A 196       2.832 -19.580 -32.787  1.00  0.57           H  
ATOM   2945 1HG1 VAL A 196       3.625 -17.288 -32.875  1.00  0.57           H  
ATOM   2946 2HG1 VAL A 196       1.947 -17.436 -33.436  1.00  0.57           H  
ATOM   2947 3HG1 VAL A 196       2.284 -16.792 -31.813  1.00  0.57           H  
ATOM   2948 1HG2 VAL A 196       4.419 -18.896 -31.125  1.00  0.57           H  
ATOM   2949 2HG2 VAL A 196       3.113 -18.439 -30.033  1.00  0.57           H  
ATOM   2950 3HG2 VAL A 196       3.326 -20.137 -30.488  1.00  0.57           H  
ATOM   2951  N   VAL A 197      -0.774 -18.259 -32.699  1.00  0.57           N  
ATOM   2952  CA  VAL A 197      -1.836 -18.076 -33.663  1.00  0.57           C  
ATOM   2953  C   VAL A 197      -1.896 -16.657 -34.246  1.00  0.57           C  
ATOM   2954  O   VAL A 197      -1.970 -15.676 -33.505  1.00  0.57           O  
ATOM   2955  CB  VAL A 197      -3.114 -18.515 -32.940  1.00  0.57           C  
ATOM   2956  CG1 VAL A 197      -4.264 -18.298 -33.715  1.00  0.57           C  
ATOM   2957  CG2 VAL A 197      -3.002 -20.018 -32.647  1.00  0.57           C  
ATOM   2958  H   VAL A 197      -0.818 -17.721 -31.832  1.00  0.57           H  
ATOM   2959  HA  VAL A 197      -1.654 -18.772 -34.469  1.00  0.57           H  
ATOM   2960  HB  VAL A 197      -3.217 -17.957 -32.012  1.00  0.57           H  
ATOM   2961 1HG1 VAL A 197      -5.152 -18.625 -33.177  1.00  0.57           H  
ATOM   2962 2HG1 VAL A 197      -4.278 -17.263 -33.838  1.00  0.57           H  
ATOM   2963 3HG1 VAL A 197      -4.197 -18.822 -34.666  1.00  0.57           H  
ATOM   2964 1HG2 VAL A 197      -3.884 -20.349 -32.141  1.00  0.57           H  
ATOM   2965 2HG2 VAL A 197      -2.908 -20.559 -33.578  1.00  0.57           H  
ATOM   2966 3HG2 VAL A 197      -2.144 -20.219 -32.023  1.00  0.57           H  
ATOM   2967  N   VAL A 198      -1.792 -16.563 -35.579  1.00  0.56           N  
ATOM   2968  CA  VAL A 198      -1.708 -15.275 -36.281  1.00  0.56           C  
ATOM   2969  C   VAL A 198      -2.610 -15.221 -37.531  1.00  0.56           C  
ATOM   2970  O   VAL A 198      -2.665 -16.191 -38.288  1.00  0.56           O  
ATOM   2971  CB  VAL A 198      -0.233 -14.989 -36.697  1.00  0.56           C  
ATOM   2972  CG1 VAL A 198      -0.117 -13.622 -37.354  1.00  0.56           C  
ATOM   2973  CG2 VAL A 198       0.701 -15.148 -35.469  1.00  0.56           C  
ATOM   2974  H   VAL A 198      -1.784 -17.433 -36.111  1.00  0.56           H  
ATOM   2975  HA  VAL A 198      -2.029 -14.498 -35.592  1.00  0.56           H  
ATOM   2976  HB  VAL A 198       0.061 -15.687 -37.453  1.00  0.56           H  
ATOM   2977 1HG1 VAL A 198       0.916 -13.459 -37.662  1.00  0.56           H  
ATOM   2978 2HG1 VAL A 198      -0.755 -13.573 -38.229  1.00  0.56           H  
ATOM   2979 3HG1 VAL A 198      -0.412 -12.848 -36.648  1.00  0.56           H  
ATOM   2980 1HG2 VAL A 198       1.728 -14.957 -35.768  1.00  0.56           H  
ATOM   2981 2HG2 VAL A 198       0.435 -14.474 -34.703  1.00  0.56           H  
ATOM   2982 3HG2 VAL A 198       0.632 -16.159 -35.085  1.00  0.56           H  
ATOM   2983  N   GLY A 199      -3.312 -14.103 -37.749  1.00  0.56           N  
ATOM   2984  CA  GLY A 199      -4.120 -13.925 -38.973  1.00  0.56           C  
ATOM   2985  C   GLY A 199      -5.570 -13.518 -38.711  1.00  0.56           C  
ATOM   2986  O   GLY A 199      -5.951 -13.284 -37.566  1.00  0.56           O  
ATOM   2987  H   GLY A 199      -3.249 -13.360 -37.060  1.00  0.56           H  
ATOM   2988 1HA  GLY A 199      -3.646 -13.172 -39.601  1.00  0.56           H  
ATOM   2989 2HA  GLY A 199      -4.111 -14.851 -39.547  1.00  0.56           H  
ATOM   2990  N   ASN A 200      -6.363 -13.415 -39.780  1.00  0.56           N  
ATOM   2991  CA  ASN A 200      -7.766 -13.004 -39.674  1.00  0.56           C  
ATOM   2992  C   ASN A 200      -8.684 -13.717 -40.691  1.00  0.56           C  
ATOM   2993  O   ASN A 200      -8.812 -13.255 -41.825  1.00  0.56           O  
ATOM   2994  CB  ASN A 200      -7.881 -11.501 -39.828  1.00  0.56           C  
ATOM   2995  CG  ASN A 200      -9.294 -10.986 -39.630  1.00  0.56           C  
ATOM   2996  OD1 ASN A 200     -10.230 -11.744 -39.353  1.00  0.56           O  
ATOM   2997  ND2 ASN A 200      -9.458  -9.693 -39.770  1.00  0.56           N  
ATOM   2998  H   ASN A 200      -5.985 -13.634 -40.693  1.00  0.56           H  
ATOM   2999  HA  ASN A 200      -8.120 -13.253 -38.676  1.00  0.56           H  
ATOM   3000 1HB  ASN A 200      -7.230 -11.013 -39.094  1.00  0.56           H  
ATOM   3001 2HB  ASN A 200      -7.535 -11.207 -40.818  1.00  0.56           H  
ATOM   3002 1HD2 ASN A 200     -10.365  -9.288 -39.653  1.00  0.56           H  
ATOM   3003 2HD2 ASN A 200      -8.676  -9.110 -39.991  1.00  0.56           H  
ATOM   3004  N   PRO A 201      -9.316 -14.846 -40.311  1.00  0.57           N  
ATOM   3005  CA  PRO A 201      -9.242 -15.618 -39.072  1.00  0.57           C  
ATOM   3006  C   PRO A 201      -7.839 -16.089 -38.785  1.00  0.57           C  
ATOM   3007  O   PRO A 201      -7.097 -16.455 -39.698  1.00  0.57           O  
ATOM   3008  CB  PRO A 201     -10.148 -16.811 -39.361  1.00  0.57           C  
ATOM   3009  CG  PRO A 201     -11.107 -16.308 -40.414  1.00  0.57           C  
ATOM   3010  CD  PRO A 201     -10.268 -15.385 -41.274  1.00  0.57           C  
ATOM   3011  HA  PRO A 201      -9.633 -15.022 -38.231  1.00  0.57           H  
ATOM   3012 1HB  PRO A 201      -9.541 -17.664 -39.698  1.00  0.57           H  
ATOM   3013 2HB  PRO A 201     -10.634 -17.117 -38.441  1.00  0.57           H  
ATOM   3014 1HG  PRO A 201     -11.527 -17.152 -40.980  1.00  0.57           H  
ATOM   3015 2HG  PRO A 201     -11.953 -15.791 -39.939  1.00  0.57           H  
ATOM   3016 1HD  PRO A 201      -9.735 -15.943 -42.056  1.00  0.57           H  
ATOM   3017 2HD  PRO A 201     -10.882 -14.573 -41.693  1.00  0.57           H  
ATOM   3018  N   ALA A 202      -7.485 -16.075 -37.522  1.00  0.57           N  
ATOM   3019  CA  ALA A 202      -6.167 -16.482 -37.098  1.00  0.57           C  
ATOM   3020  C   ALA A 202      -5.879 -17.950 -37.354  1.00  0.57           C  
ATOM   3021  O   ALA A 202      -6.756 -18.803 -37.185  1.00  0.57           O  
ATOM   3022  CB  ALA A 202      -6.006 -16.117 -35.662  1.00  0.57           C  
ATOM   3023  H   ALA A 202      -8.131 -15.730 -36.817  1.00  0.57           H  
ATOM   3024  HA  ALA A 202      -5.452 -15.928 -37.670  1.00  0.57           H  
ATOM   3025 1HB  ALA A 202      -5.017 -16.329 -35.440  1.00  0.57           H  
ATOM   3026 2HB  ALA A 202      -6.184 -15.057 -35.543  1.00  0.57           H  
ATOM   3027 3HB  ALA A 202      -6.697 -16.675 -35.039  1.00  0.57           H  
ATOM   3028  N   LYS A 203      -4.628 -18.247 -37.718  1.00  0.58           N  
ATOM   3029  CA  LYS A 203      -4.180 -19.608 -37.994  1.00  0.58           C  
ATOM   3030  C   LYS A 203      -3.001 -20.031 -37.124  1.00  0.58           C  
ATOM   3031  O   LYS A 203      -2.234 -19.197 -36.651  1.00  0.58           O  
ATOM   3032  CB  LYS A 203      -3.792 -19.714 -39.464  1.00  0.58           C  
ATOM   3033  CG  LYS A 203      -4.961 -19.489 -40.423  1.00  0.58           C  
ATOM   3034  CD  LYS A 203      -4.544 -19.639 -41.875  1.00  0.58           C  
ATOM   3035  CE  LYS A 203      -5.723 -19.390 -42.809  1.00  0.58           C  
ATOM   3036  NZ  LYS A 203      -5.337 -19.531 -44.242  1.00  0.58           N  
ATOM   3037  H   LYS A 203      -3.962 -17.489 -37.859  1.00  0.58           H  
ATOM   3038  HA  LYS A 203      -5.007 -20.290 -37.793  1.00  0.58           H  
ATOM   3039 1HB  LYS A 203      -3.024 -18.967 -39.685  1.00  0.58           H  
ATOM   3040 2HB  LYS A 203      -3.361 -20.697 -39.660  1.00  0.58           H  
ATOM   3041 1HG  LYS A 203      -5.755 -20.201 -40.199  1.00  0.58           H  
ATOM   3042 2HG  LYS A 203      -5.357 -18.481 -40.278  1.00  0.58           H  
ATOM   3043 1HD  LYS A 203      -3.755 -18.919 -42.099  1.00  0.58           H  
ATOM   3044 2HD  LYS A 203      -4.158 -20.643 -42.045  1.00  0.58           H  
ATOM   3045 1HE  LYS A 203      -6.513 -20.105 -42.583  1.00  0.58           H  
ATOM   3046 2HE  LYS A 203      -6.104 -18.381 -42.641  1.00  0.58           H  
ATOM   3047 1HZ  LYS A 203      -6.143 -19.359 -44.827  1.00  0.58           H  
ATOM   3048 2HZ  LYS A 203      -4.612 -18.863 -44.463  1.00  0.58           H  
ATOM   3049 3HZ  LYS A 203      -4.994 -20.466 -44.408  1.00  0.58           H  
ATOM   3050  N   LEU A 204      -2.823 -21.336 -36.929  1.00  0.60           N  
ATOM   3051  CA  LEU A 204      -1.663 -21.806 -36.167  1.00  0.60           C  
ATOM   3052  C   LEU A 204      -0.379 -21.750 -36.971  1.00  0.60           C  
ATOM   3053  O   LEU A 204      -0.292 -22.326 -38.056  1.00  0.60           O  
ATOM   3054  CB  LEU A 204      -1.861 -23.252 -35.707  1.00  0.60           C  
ATOM   3055  CG  LEU A 204      -0.672 -23.856 -34.911  1.00  0.60           C  
ATOM   3056  CD1 LEU A 204      -0.522 -23.119 -33.640  1.00  0.60           C  
ATOM   3057  CD2 LEU A 204      -0.925 -25.322 -34.650  1.00  0.60           C  
ATOM   3058  H   LEU A 204      -3.478 -22.001 -37.315  1.00  0.60           H  
ATOM   3059  HA  LEU A 204      -1.535 -21.169 -35.296  1.00  0.60           H  
ATOM   3060 1HB  LEU A 204      -2.742 -23.297 -35.069  1.00  0.60           H  
ATOM   3061 2HB  LEU A 204      -2.032 -23.879 -36.582  1.00  0.60           H  
ATOM   3062  HG  LEU A 204       0.253 -23.744 -35.481  1.00  0.60           H  
ATOM   3063 1HD1 LEU A 204       0.311 -23.523 -33.063  1.00  0.60           H  
ATOM   3064 2HD1 LEU A 204      -0.343 -22.080 -33.842  1.00  0.60           H  
ATOM   3065 3HD1 LEU A 204      -1.442 -23.226 -33.098  1.00  0.60           H  
ATOM   3066 1HD2 LEU A 204      -0.090 -25.739 -34.085  1.00  0.60           H  
ATOM   3067 2HD2 LEU A 204      -1.841 -25.430 -34.082  1.00  0.60           H  
ATOM   3068 3HD2 LEU A 204      -1.023 -25.847 -35.600  1.00  0.60           H  
ATOM   3069  N   LEU A 205       0.609 -21.035 -36.438  1.00  0.64           N  
ATOM   3070  CA  LEU A 205       1.905 -20.908 -37.087  1.00  0.64           C  
ATOM   3071  C   LEU A 205       2.961 -21.785 -36.432  1.00  0.64           C  
ATOM   3072  O   LEU A 205       3.765 -22.422 -37.114  1.00  0.64           O  
ATOM   3073  CB  LEU A 205       2.395 -19.463 -37.025  1.00  0.64           C  
ATOM   3074  CG  LEU A 205       1.918 -18.529 -38.142  1.00  0.64           C  
ATOM   3075  CD1 LEU A 205       0.402 -18.392 -38.079  1.00  0.64           C  
ATOM   3076  CD2 LEU A 205       2.605 -17.197 -37.968  1.00  0.64           C  
ATOM   3077  H   LEU A 205       0.454 -20.569 -35.546  1.00  0.64           H  
ATOM   3078  HA  LEU A 205       1.803 -21.208 -38.128  1.00  0.64           H  
ATOM   3079 1HB  LEU A 205       2.071 -19.034 -36.073  1.00  0.64           H  
ATOM   3080 2HB  LEU A 205       3.485 -19.471 -37.038  1.00  0.64           H  
ATOM   3081  HG  LEU A 205       2.177 -18.942 -39.117  1.00  0.64           H  
ATOM   3082 1HD1 LEU A 205       0.051 -17.722 -38.863  1.00  0.64           H  
ATOM   3083 2HD1 LEU A 205      -0.057 -19.355 -38.218  1.00  0.64           H  
ATOM   3084 3HD1 LEU A 205       0.117 -17.999 -37.110  1.00  0.64           H  
ATOM   3085 1HD2 LEU A 205       2.279 -16.509 -38.750  1.00  0.64           H  
ATOM   3086 2HD2 LEU A 205       2.352 -16.799 -37.006  1.00  0.64           H  
ATOM   3087 3HD2 LEU A 205       3.683 -17.333 -38.030  1.00  0.64           H  
ATOM   3088  N   LYS A 206       2.978 -21.797 -35.101  1.00  0.71           N  
ATOM   3089  CA  LYS A 206       4.012 -22.550 -34.386  1.00  0.71           C  
ATOM   3090  C   LYS A 206       3.650 -22.831 -32.939  1.00  0.71           C  
ATOM   3091  O   LYS A 206       2.725 -22.237 -32.393  1.00  0.71           O  
ATOM   3092  CB  LYS A 206       5.366 -21.829 -34.451  1.00  0.71           C  
ATOM   3093  CG  LYS A 206       5.404 -20.464 -33.787  1.00  0.71           C  
ATOM   3094  CD  LYS A 206       6.769 -19.809 -33.935  1.00  0.71           C  
ATOM   3095  CE  LYS A 206       6.822 -18.450 -33.243  1.00  0.71           C  
ATOM   3096  NZ  LYS A 206       8.158 -17.798 -33.405  1.00  0.71           N  
ATOM   3097  H   LYS A 206       2.273 -21.258 -34.596  1.00  0.71           H  
ATOM   3098  HA  LYS A 206       4.126 -23.515 -34.880  1.00  0.71           H  
ATOM   3099 1HB  LYS A 206       6.124 -22.444 -33.966  1.00  0.71           H  
ATOM   3100 2HB  LYS A 206       5.669 -21.704 -35.490  1.00  0.71           H  
ATOM   3101 1HG  LYS A 206       4.653 -19.818 -34.240  1.00  0.71           H  
ATOM   3102 2HG  LYS A 206       5.182 -20.584 -32.730  1.00  0.71           H  
ATOM   3103 1HD  LYS A 206       7.528 -20.459 -33.496  1.00  0.71           H  
ATOM   3104 2HD  LYS A 206       6.997 -19.678 -34.994  1.00  0.71           H  
ATOM   3105 1HE  LYS A 206       6.057 -17.802 -33.668  1.00  0.71           H  
ATOM   3106 2HE  LYS A 206       6.623 -18.584 -32.183  1.00  0.71           H  
ATOM   3107 1HZ  LYS A 206       8.159 -16.904 -32.934  1.00  0.71           H  
ATOM   3108 2HZ  LYS A 206       8.872 -18.390 -33.002  1.00  0.71           H  
ATOM   3109 3HZ  LYS A 206       8.351 -17.661 -34.387  1.00  0.71           H  
ATOM   3110  N   VAL A 207       4.403 -23.725 -32.312  1.00  0.84           N  
ATOM   3111  CA  VAL A 207       4.221 -24.022 -30.895  1.00  0.84           C  
ATOM   3112  C   VAL A 207       5.489 -23.670 -30.104  1.00  0.84           C  
ATOM   3113  O   VAL A 207       6.600 -23.988 -30.537  1.00  0.84           O  
ATOM   3114  CB  VAL A 207       3.830 -25.502 -30.720  1.00  0.84           C  
ATOM   3115  CG1 VAL A 207       3.688 -25.839 -29.251  1.00  0.84           C  
ATOM   3116  CG2 VAL A 207       2.504 -25.745 -31.443  1.00  0.84           C  
ATOM   3117  H   VAL A 207       5.136 -24.200 -32.821  1.00  0.84           H  
ATOM   3118  HA  VAL A 207       3.404 -23.412 -30.518  1.00  0.84           H  
ATOM   3119  HB  VAL A 207       4.611 -26.137 -31.135  1.00  0.84           H  
ATOM   3120 1HG1 VAL A 207       3.409 -26.885 -29.139  1.00  0.84           H  
ATOM   3121 2HG1 VAL A 207       4.628 -25.660 -28.731  1.00  0.84           H  
ATOM   3122 3HG1 VAL A 207       2.913 -25.215 -28.831  1.00  0.84           H  
ATOM   3123 1HG2 VAL A 207       2.210 -26.786 -31.328  1.00  0.84           H  
ATOM   3124 2HG2 VAL A 207       1.755 -25.104 -31.003  1.00  0.84           H  
ATOM   3125 3HG2 VAL A 207       2.604 -25.516 -32.500  1.00  0.84           H  
ATOM   3126  N   ILE A 208       5.318 -22.977 -28.973  1.00  1.02           N  
ATOM   3127  CA  ILE A 208       6.437 -22.541 -28.137  1.00  1.02           C  
ATOM   3128  C   ILE A 208       6.597 -23.264 -26.811  1.00  1.02           C  
ATOM   3129  O   ILE A 208       5.715 -23.246 -25.959  1.00  1.02           O  
ATOM   3130  CB  ILE A 208       6.325 -21.035 -27.812  1.00  1.02           C  
ATOM   3131  CG1 ILE A 208       6.416 -20.196 -29.081  1.00  1.02           C  
ATOM   3132  CG2 ILE A 208       7.371 -20.611 -26.781  1.00  1.02           C  
ATOM   3133  CD1 ILE A 208       6.117 -18.722 -28.834  1.00  1.02           C  
ATOM   3134  H   ILE A 208       4.366 -22.762 -28.679  1.00  1.02           H  
ATOM   3135  HA  ILE A 208       7.353 -22.696 -28.704  1.00  1.02           H  
ATOM   3136  HB  ILE A 208       5.334 -20.848 -27.390  1.00  1.02           H  
ATOM   3137 1HG1 ILE A 208       7.420 -20.285 -29.493  1.00  1.02           H  
ATOM   3138 2HG1 ILE A 208       5.712 -20.583 -29.812  1.00  1.02           H  
ATOM   3139 1HG2 ILE A 208       7.243 -19.558 -26.552  1.00  1.02           H  
ATOM   3140 2HG2 ILE A 208       7.241 -21.188 -25.873  1.00  1.02           H  
ATOM   3141 3HG2 ILE A 208       8.372 -20.780 -27.175  1.00  1.02           H  
ATOM   3142 1HD1 ILE A 208       6.198 -18.164 -29.762  1.00  1.02           H  
ATOM   3143 2HD1 ILE A 208       5.105 -18.618 -28.433  1.00  1.02           H  
ATOM   3144 3HD1 ILE A 208       6.830 -18.323 -28.116  1.00  1.02           H  
ATOM   3145  N   GLU A 209       7.761 -23.850 -26.600  1.00  1.27           N  
ATOM   3146  CA  GLU A 209       8.020 -24.496 -25.328  1.00  1.27           C  
ATOM   3147  C   GLU A 209       8.367 -23.381 -24.355  1.00  1.27           C  
ATOM   3148  O   GLU A 209       9.206 -22.535 -24.661  1.00  1.27           O  
ATOM   3149  CB  GLU A 209       9.155 -25.510 -25.463  1.00  1.27           C  
ATOM   3150  CG  GLU A 209       8.817 -26.692 -26.380  1.00  1.27           C  
ATOM   3151  CD  GLU A 209       9.945 -27.693 -26.539  1.00  1.27           C  
ATOM   3152  OE1 GLU A 209      10.996 -27.479 -25.984  1.00  1.27           O  
ATOM   3153  OE2 GLU A 209       9.747 -28.673 -27.219  1.00  1.27           O  
ATOM   3154  H   GLU A 209       8.465 -23.849 -27.325  1.00  1.27           H  
ATOM   3155  HA  GLU A 209       7.116 -25.000 -24.981  1.00  1.27           H  
ATOM   3156 1HB  GLU A 209      10.042 -25.016 -25.859  1.00  1.27           H  
ATOM   3157 2HB  GLU A 209       9.412 -25.905 -24.478  1.00  1.27           H  
ATOM   3158 1HG  GLU A 209       7.947 -27.208 -25.972  1.00  1.27           H  
ATOM   3159 2HG  GLU A 209       8.542 -26.304 -27.361  1.00  1.27           H  
ATOM   3160  N   LEU A 210       7.726 -23.351 -23.195  1.00  1.59           N  
ATOM   3161  CA  LEU A 210       7.964 -22.239 -22.282  1.00  1.59           C  
ATOM   3162  C   LEU A 210       9.270 -22.380 -21.492  1.00  1.59           C  
ATOM   3163  O   LEU A 210       9.911 -21.378 -21.145  1.00  1.59           O  
ATOM   3164  CB  LEU A 210       6.787 -22.099 -21.314  1.00  1.59           C  
ATOM   3165  CG  LEU A 210       5.423 -21.764 -21.968  1.00  1.59           C  
ATOM   3166  CD1 LEU A 210       4.356 -21.677 -20.871  1.00  1.59           C  
ATOM   3167  CD2 LEU A 210       5.526 -20.484 -22.763  1.00  1.59           C  
ATOM   3168  H   LEU A 210       7.048 -24.066 -22.972  1.00  1.59           H  
ATOM   3169  HA  LEU A 210       8.016 -21.330 -22.877  1.00  1.59           H  
ATOM   3170 1HB  LEU A 210       6.676 -23.036 -20.769  1.00  1.59           H  
ATOM   3171 2HB  LEU A 210       7.019 -21.311 -20.599  1.00  1.59           H  
ATOM   3172  HG  LEU A 210       5.143 -22.571 -22.647  1.00  1.59           H  
ATOM   3173 1HD1 LEU A 210       3.395 -21.470 -21.303  1.00  1.59           H  
ATOM   3174 2HD1 LEU A 210       4.309 -22.626 -20.339  1.00  1.59           H  
ATOM   3175 3HD1 LEU A 210       4.614 -20.882 -20.174  1.00  1.59           H  
ATOM   3176 1HD2 LEU A 210       4.563 -20.263 -23.231  1.00  1.59           H  
ATOM   3177 2HD2 LEU A 210       5.796 -19.682 -22.098  1.00  1.59           H  
ATOM   3178 3HD2 LEU A 210       6.286 -20.596 -23.538  1.00  1.59           H  
ATOM   3179  N   GLU A 211       9.664 -23.624 -21.239  1.00  1.94           N  
ATOM   3180  CA  GLU A 211      10.866 -23.943 -20.479  1.00  1.94           C  
ATOM   3181  C   GLU A 211      11.236 -25.405 -20.690  1.00  1.94           C  
ATOM   3182  O   GLU A 211      12.381 -25.718 -21.017  1.00  1.94           O  
ATOM   3183  OXT GLU A 211      10.325 -26.223 -20.811  1.00  1.94           O  
ATOM   3184  CB  GLU A 211      10.673 -23.658 -18.982  1.00  1.94           C  
ATOM   3185  CG  GLU A 211      11.932 -23.892 -18.132  1.00  1.94           C  
ATOM   3186  CD  GLU A 211      11.770 -23.527 -16.660  1.00  1.94           C  
ATOM   3187  OE1 GLU A 211      10.699 -23.105 -16.261  1.00  1.94           O  
ATOM   3188  OE2 GLU A 211      12.735 -23.649 -15.937  1.00  1.94           O  
ATOM   3189  H   GLU A 211       9.095 -24.380 -21.586  1.00  1.94           H  
ATOM   3190  HA  GLU A 211      11.687 -23.327 -20.849  1.00  1.94           H  
ATOM   3191 1HB  GLU A 211      10.365 -22.622 -18.839  1.00  1.94           H  
ATOM   3192 2HB  GLU A 211       9.878 -24.293 -18.590  1.00  1.94           H  
ATOM   3193 1HG  GLU A 211      12.208 -24.943 -18.202  1.00  1.94           H  
ATOM   3194 2HG  GLU A 211      12.747 -23.306 -18.555  1.00  1.94           H  
TER    3195
ENDMDL

REMARK ID 232224 MODEL 2 2022-03-05_00000163_1_19
PFRMAT TS
TARGET 2022-03-05_00000163_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   MET A   1       1.581   1.118  -1.438  1.00  1.84           N  
ATOM      2  CA  MET A   1       2.569   1.007  -0.377  1.00  1.84           C  
ATOM      3  C   MET A   1       3.303   2.316  -0.177  1.00  1.84           C  
ATOM      4  O   MET A   1       3.071   3.283  -0.901  1.00  1.84           O  
ATOM      5  CB  MET A   1       3.565  -0.098  -0.703  1.00  1.84           C  
ATOM      6  CG  MET A   1       4.442   0.110  -1.930  1.00  1.84           C  
ATOM      7  SD  MET A   1       5.535  -1.313  -2.205  1.00  1.84           S  
ATOM      8  CE  MET A   1       6.359  -0.931  -3.719  1.00  1.84           C  
ATOM      9 1H   MET A   1       0.679   0.839  -1.080  1.00  1.84           H  
ATOM     10 2H   MET A   1       1.538   2.073  -1.762  1.00  1.84           H  
ATOM     11 3H   MET A   1       1.843   0.509  -2.199  1.00  1.84           H  
ATOM     12  HA  MET A   1       2.057   0.760   0.553  1.00  1.84           H  
ATOM     13 1HB  MET A   1       4.216  -0.278   0.150  1.00  1.84           H  
ATOM     14 2HB  MET A   1       3.008  -1.016  -0.882  1.00  1.84           H  
ATOM     15 1HG  MET A   1       3.818   0.249  -2.808  1.00  1.84           H  
ATOM     16 2HG  MET A   1       5.058   0.999  -1.790  1.00  1.84           H  
ATOM     17 1HE  MET A   1       7.033  -1.731  -3.972  1.00  1.84           H  
ATOM     18 2HE  MET A   1       5.625  -0.821  -4.511  1.00  1.84           H  
ATOM     19 3HE  MET A   1       6.918  -0.019  -3.596  1.00  1.84           H  
ATOM     20  N   LYS A   2       4.200   2.345   0.804  1.00  1.46           N  
ATOM     21  CA  LYS A   2       4.994   3.542   1.070  1.00  1.46           C  
ATOM     22  C   LYS A   2       6.473   3.316   0.769  1.00  1.46           C  
ATOM     23  O   LYS A   2       7.082   4.075   0.014  1.00  1.46           O  
ATOM     24  CB  LYS A   2       4.828   3.962   2.529  1.00  1.46           C  
ATOM     25  CG  LYS A   2       3.421   4.420   2.893  1.00  1.46           C  
ATOM     26  CD  LYS A   2       3.334   4.841   4.352  1.00  1.46           C  
ATOM     27  CE  LYS A   2       1.923   5.289   4.717  1.00  1.46           C  
ATOM     28  NZ  LYS A   2       1.813   5.665   6.154  1.00  1.46           N  
ATOM     29  H   LYS A   2       4.339   1.526   1.377  1.00  1.46           H  
ATOM     30  HA  LYS A   2       4.642   4.349   0.427  1.00  1.46           H  
ATOM     31 1HB  LYS A   2       5.093   3.130   3.183  1.00  1.46           H  
ATOM     32 2HB  LYS A   2       5.516   4.779   2.748  1.00  1.46           H  
ATOM     33 1HG  LYS A   2       3.140   5.263   2.259  1.00  1.46           H  
ATOM     34 2HG  LYS A   2       2.717   3.609   2.717  1.00  1.46           H  
ATOM     35 1HD  LYS A   2       3.617   4.002   4.991  1.00  1.46           H  
ATOM     36 2HD  LYS A   2       4.025   5.664   4.535  1.00  1.46           H  
ATOM     37 1HE  LYS A   2       1.653   6.149   4.105  1.00  1.46           H  
ATOM     38 2HE  LYS A   2       1.226   4.476   4.511  1.00  1.46           H  
ATOM     39 1HZ  LYS A   2       0.866   5.955   6.355  1.00  1.46           H  
ATOM     40 2HZ  LYS A   2       2.050   4.870   6.730  1.00  1.46           H  
ATOM     41 3HZ  LYS A   2       2.446   6.426   6.353  1.00  1.46           H  
ATOM     42  N   GLU A   3       7.036   2.249   1.342  1.00  1.14           N  
ATOM     43  CA  GLU A   3       8.453   1.943   1.170  1.00  1.14           C  
ATOM     44  C   GLU A   3       8.681   0.470   0.856  1.00  1.14           C  
ATOM     45  O   GLU A   3       8.036  -0.404   1.448  1.00  1.14           O  
ATOM     46  CB  GLU A   3       9.246   2.311   2.427  1.00  1.14           C  
ATOM     47  CG  GLU A   3       9.291   3.800   2.766  1.00  1.14           C  
ATOM     48  CD  GLU A   3      10.165   4.113   3.971  1.00  1.14           C  
ATOM     49  OE1 GLU A   3      10.707   3.193   4.554  1.00  1.14           O  
ATOM     50  OE2 GLU A   3      10.286   5.269   4.302  1.00  1.14           O  
ATOM     51  H   GLU A   3       6.478   1.655   1.932  1.00  1.14           H  
ATOM     52  HA  GLU A   3       8.835   2.528   0.334  1.00  1.14           H  
ATOM     53 1HB  GLU A   3       8.823   1.787   3.284  1.00  1.14           H  
ATOM     54 2HB  GLU A   3      10.260   1.967   2.308  1.00  1.14           H  
ATOM     55 1HG  GLU A   3       9.671   4.342   1.901  1.00  1.14           H  
ATOM     56 2HG  GLU A   3       8.281   4.150   2.962  1.00  1.14           H  
ATOM     57  N   LEU A   4       9.625   0.223  -0.049  1.00  0.91           N  
ATOM     58  CA  LEU A   4      10.003  -1.113  -0.488  1.00  0.91           C  
ATOM     59  C   LEU A   4      11.408  -1.591  -0.092  1.00  0.91           C  
ATOM     60  O   LEU A   4      12.396  -0.842  -0.185  1.00  0.91           O  
ATOM     61  CB  LEU A   4       9.886  -1.172  -2.008  1.00  0.91           C  
ATOM     62  CG  LEU A   4      10.227  -2.478  -2.662  1.00  0.91           C  
ATOM     63  CD1 LEU A   4       9.170  -3.471  -2.273  1.00  0.91           C  
ATOM     64  CD2 LEU A   4      10.319  -2.270  -4.149  1.00  0.91           C  
ATOM     65  H   LEU A   4      10.063   1.022  -0.506  1.00  0.91           H  
ATOM     66  HA  LEU A   4       9.285  -1.813  -0.064  1.00  0.91           H  
ATOM     67 1HB  LEU A   4       8.867  -0.933  -2.271  1.00  0.91           H  
ATOM     68 2HB  LEU A   4      10.529  -0.407  -2.437  1.00  0.91           H  
ATOM     69  HG  LEU A   4      11.184  -2.846  -2.306  1.00  0.91           H  
ATOM     70 1HD1 LEU A   4       9.364  -4.408  -2.704  1.00  0.91           H  
ATOM     71 2HD1 LEU A   4       9.153  -3.575  -1.206  1.00  0.91           H  
ATOM     72 3HD1 LEU A   4       8.224  -3.115  -2.607  1.00  0.91           H  
ATOM     73 1HD2 LEU A   4      10.560  -3.194  -4.627  1.00  0.91           H  
ATOM     74 2HD2 LEU A   4       9.375  -1.902  -4.527  1.00  0.91           H  
ATOM     75 3HD2 LEU A   4      11.099  -1.548  -4.357  1.00  0.91           H  
ATOM     76  N   ILE A   5      11.474  -2.834   0.364  1.00  0.76           N  
ATOM     77  CA  ILE A   5      12.741  -3.493   0.614  1.00  0.76           C  
ATOM     78  C   ILE A   5      12.929  -4.637  -0.368  1.00  0.76           C  
ATOM     79  O   ILE A   5      12.029  -5.460  -0.571  1.00  0.76           O  
ATOM     80  CB  ILE A   5      12.884  -3.962   2.048  1.00  0.76           C  
ATOM     81  CG1 ILE A   5      12.867  -2.779   2.951  1.00  0.76           C  
ATOM     82  CG2 ILE A   5      14.157  -4.756   2.231  1.00  0.76           C  
ATOM     83  CD1 ILE A   5      12.800  -3.148   4.357  1.00  0.76           C  
ATOM     84  H   ILE A   5      10.608  -3.355   0.509  1.00  0.76           H  
ATOM     85  HA  ILE A   5      13.532  -2.775   0.439  1.00  0.76           H  
ATOM     86  HB  ILE A   5      12.023  -4.565   2.305  1.00  0.76           H  
ATOM     87 1HG1 ILE A   5      13.769  -2.201   2.776  1.00  0.76           H  
ATOM     88 2HG1 ILE A   5      12.008  -2.157   2.721  1.00  0.76           H  
ATOM     89 1HG2 ILE A   5      14.225  -5.061   3.267  1.00  0.76           H  
ATOM     90 2HG2 ILE A   5      14.148  -5.635   1.588  1.00  0.76           H  
ATOM     91 3HG2 ILE A   5      15.014  -4.138   1.981  1.00  0.76           H  
ATOM     92 1HD1 ILE A   5      12.800  -2.256   4.953  1.00  0.76           H  
ATOM     93 2HD1 ILE A   5      11.890  -3.707   4.534  1.00  0.76           H  
ATOM     94 3HD1 ILE A   5      13.659  -3.761   4.621  1.00  0.76           H  
ATOM     95  N   ILE A   6      14.086  -4.639  -1.014  1.00  0.69           N  
ATOM     96  CA  ILE A   6      14.376  -5.620  -2.046  1.00  0.69           C  
ATOM     97  C   ILE A   6      15.342  -6.678  -1.547  1.00  0.69           C  
ATOM     98  O   ILE A   6      16.463  -6.370  -1.152  1.00  0.69           O  
ATOM     99  CB  ILE A   6      14.981  -4.910  -3.259  1.00  0.69           C  
ATOM    100  CG1 ILE A   6      14.026  -3.862  -3.772  1.00  0.69           C  
ATOM    101  CG2 ILE A   6      15.315  -5.930  -4.367  1.00  0.69           C  
ATOM    102  CD1 ILE A   6      14.635  -2.963  -4.746  1.00  0.69           C  
ATOM    103  H   ILE A   6      14.778  -3.929  -0.762  1.00  0.69           H  
ATOM    104  HA  ILE A   6      13.456  -6.114  -2.334  1.00  0.69           H  
ATOM    105  HB  ILE A   6      15.858  -4.390  -2.946  1.00  0.69           H  
ATOM    106 1HG1 ILE A   6      13.208  -4.330  -4.246  1.00  0.69           H  
ATOM    107 2HG1 ILE A   6      13.658  -3.267  -2.938  1.00  0.69           H  
ATOM    108 1HG2 ILE A   6      15.749  -5.413  -5.222  1.00  0.69           H  
ATOM    109 2HG2 ILE A   6      16.026  -6.666  -3.991  1.00  0.69           H  
ATOM    110 3HG2 ILE A   6      14.406  -6.440  -4.681  1.00  0.69           H  
ATOM    111 1HD1 ILE A   6      13.886  -2.246  -5.062  1.00  0.69           H  
ATOM    112 2HD1 ILE A   6      15.475  -2.444  -4.286  1.00  0.69           H  
ATOM    113 3HD1 ILE A   6      14.990  -3.539  -5.601  1.00  0.69           H  
ATOM    114  N   VAL A   7      14.914  -7.922  -1.575  1.00  0.68           N  
ATOM    115  CA  VAL A   7      15.742  -9.014  -1.101  1.00  0.68           C  
ATOM    116  C   VAL A   7      16.551  -9.571  -2.261  1.00  0.68           C  
ATOM    117  O   VAL A   7      15.970  -9.927  -3.278  1.00  0.68           O  
ATOM    118  CB  VAL A   7      14.851 -10.119  -0.523  1.00  0.68           C  
ATOM    119  CG1 VAL A   7      15.682 -11.245  -0.092  1.00  0.68           C  
ATOM    120  CG2 VAL A   7      14.000  -9.571   0.611  1.00  0.68           C  
ATOM    121  H   VAL A   7      13.975  -8.112  -1.925  1.00  0.68           H  
ATOM    122  HA  VAL A   7      16.420  -8.647  -0.332  1.00  0.68           H  
ATOM    123  HB  VAL A   7      14.206 -10.484  -1.290  1.00  0.68           H  
ATOM    124 1HG1 VAL A   7      15.037 -12.017   0.293  1.00  0.68           H  
ATOM    125 2HG1 VAL A   7      16.252 -11.632  -0.935  1.00  0.68           H  
ATOM    126 3HG1 VAL A   7      16.365 -10.902   0.684  1.00  0.68           H  
ATOM    127 1HG2 VAL A   7      13.360 -10.365   0.998  1.00  0.68           H  
ATOM    128 2HG2 VAL A   7      14.633  -9.204   1.396  1.00  0.68           H  
ATOM    129 3HG2 VAL A   7      13.382  -8.756   0.229  1.00  0.68           H  
ATOM    130  N   GLY A   8      17.874  -9.672  -2.128  1.00  0.71           N  
ATOM    131  CA  GLY A   8      18.676 -10.172  -3.244  1.00  0.71           C  
ATOM    132  C   GLY A   8      19.329  -9.063  -4.073  1.00  0.71           C  
ATOM    133  O   GLY A   8      19.049  -8.907  -5.262  1.00  0.71           O  
ATOM    134  H   GLY A   8      18.318  -9.359  -1.270  1.00  0.71           H  
ATOM    135 1HA  GLY A   8      19.455 -10.826  -2.852  1.00  0.71           H  
ATOM    136 2HA  GLY A   8      18.051 -10.780  -3.891  1.00  0.71           H  
ATOM    137  N   ALA A   9      20.197  -8.265  -3.461  1.00  0.75           N  
ATOM    138  CA  ALA A   9      20.776  -7.099  -4.147  1.00  0.75           C  
ATOM    139  C   ALA A   9      21.838  -7.420  -5.215  1.00  0.75           C  
ATOM    140  O   ALA A   9      23.004  -7.025  -5.083  1.00  0.75           O  
ATOM    141  CB  ALA A   9      21.431  -6.205  -3.135  1.00  0.75           C  
ATOM    142  H   ALA A   9      20.433  -8.443  -2.491  1.00  0.75           H  
ATOM    143  HA  ALA A   9      19.955  -6.563  -4.624  1.00  0.75           H  
ATOM    144 1HB  ALA A   9      21.779  -5.333  -3.650  1.00  0.75           H  
ATOM    145 2HB  ALA A   9      20.732  -5.936  -2.402  1.00  0.75           H  
ATOM    146 3HB  ALA A   9      22.259  -6.727  -2.659  1.00  0.75           H  
ATOM    147  N   GLY A  10      21.417  -8.118  -6.264  1.00  0.79           N  
ATOM    148  CA  GLY A  10      22.248  -8.496  -7.404  1.00  0.79           C  
ATOM    149  C   GLY A  10      21.733  -7.811  -8.666  1.00  0.79           C  
ATOM    150  O   GLY A  10      21.160  -6.722  -8.595  1.00  0.79           O  
ATOM    151  H   GLY A  10      20.448  -8.408  -6.239  1.00  0.79           H  
ATOM    152 1HA  GLY A  10      23.284  -8.210  -7.220  1.00  0.79           H  
ATOM    153 2HA  GLY A  10      22.223  -9.577  -7.530  1.00  0.79           H  
ATOM    154  N   GLY A  11      21.914  -8.457  -9.822  1.00  0.81           N  
ATOM    155  CA  GLY A  11      21.488  -7.878 -11.101  1.00  0.81           C  
ATOM    156  C   GLY A  11      19.991  -7.576 -11.099  1.00  0.81           C  
ATOM    157  O   GLY A  11      19.568  -6.446 -11.357  1.00  0.81           O  
ATOM    158  H   GLY A  11      22.382  -9.353  -9.819  1.00  0.81           H  
ATOM    159 1HA  GLY A  11      22.047  -6.961 -11.290  1.00  0.81           H  
ATOM    160 2HA  GLY A  11      21.722  -8.570 -11.911  1.00  0.81           H  
ATOM    161  N   HIS A  12      19.180  -8.596 -10.800  1.00  0.82           N  
ATOM    162  CA  HIS A  12      17.727  -8.425 -10.751  1.00  0.82           C  
ATOM    163  C   HIS A  12      17.360  -7.493  -9.583  1.00  0.82           C  
ATOM    164  O   HIS A  12      16.328  -6.829  -9.590  1.00  0.82           O  
ATOM    165  CB  HIS A  12      17.019  -9.790 -10.703  1.00  0.82           C  
ATOM    166  CG  HIS A  12      15.509  -9.733 -10.991  1.00  0.82           C  
ATOM    167  ND1 HIS A  12      14.968  -9.227 -12.184  1.00  0.82           N  
ATOM    168  CD2 HIS A  12      14.458 -10.183 -10.279  1.00  0.82           C  
ATOM    169  CE1 HIS A  12      13.656  -9.352 -12.144  1.00  0.82           C  
ATOM    170  NE2 HIS A  12      13.338  -9.929 -11.004  1.00  0.82           N  
ATOM    171  H   HIS A  12      19.577  -9.503 -10.603  1.00  0.82           H  
ATOM    172  HA  HIS A  12      17.394  -7.939 -11.667  1.00  0.82           H  
ATOM    173 1HB  HIS A  12      17.477 -10.461 -11.428  1.00  0.82           H  
ATOM    174 2HB  HIS A  12      17.163 -10.227  -9.720  1.00  0.82           H  
ATOM    175  HD1 HIS A  12      15.439  -8.818 -12.999  1.00  0.82           H  
ATOM    176  HD2 HIS A  12      14.363 -10.676  -9.337  1.00  0.82           H  
ATOM    177  HE1 HIS A  12      13.041  -9.008 -12.980  1.00  0.82           H  
ATOM    178  N   GLY A  13      18.224  -7.427  -8.572  1.00  0.80           N  
ATOM    179  CA  GLY A  13      18.019  -6.528  -7.442  1.00  0.80           C  
ATOM    180  C   GLY A  13      17.953  -5.109  -7.974  1.00  0.80           C  
ATOM    181  O   GLY A  13      17.006  -4.365  -7.694  1.00  0.80           O  
ATOM    182  H   GLY A  13      19.060  -7.989  -8.606  1.00  0.80           H  
ATOM    183 1HA  GLY A  13      17.100  -6.767  -6.919  1.00  0.80           H  
ATOM    184 2HA  GLY A  13      18.844  -6.627  -6.740  1.00  0.80           H  
ATOM    185  N   ASN A  14      18.969  -4.741  -8.754  1.00  0.77           N  
ATOM    186  CA  ASN A  14      19.039  -3.422  -9.363  1.00  0.77           C  
ATOM    187  C   ASN A  14      17.874  -3.198 -10.331  1.00  0.77           C  
ATOM    188  O   ASN A  14      17.276  -2.122 -10.335  1.00  0.77           O  
ATOM    189  CB  ASN A  14      20.366  -3.252 -10.068  1.00  0.77           C  
ATOM    190  CG  ASN A  14      21.506  -3.075  -9.128  1.00  0.77           C  
ATOM    191  OD1 ASN A  14      21.323  -2.678  -7.976  1.00  0.77           O  
ATOM    192  ND2 ASN A  14      22.691  -3.373  -9.601  1.00  0.77           N  
ATOM    193  H   ASN A  14      19.720  -5.416  -8.918  1.00  0.77           H  
ATOM    194  HA  ASN A  14      18.962  -2.671  -8.576  1.00  0.77           H  
ATOM    195 1HB  ASN A  14      20.557  -4.125 -10.693  1.00  0.77           H  
ATOM    196 2HB  ASN A  14      20.313  -2.389 -10.720  1.00  0.77           H  
ATOM    197 1HD2 ASN A  14      23.508  -3.294  -9.028  1.00  0.77           H  
ATOM    198 2HD2 ASN A  14      22.777  -3.706 -10.540  1.00  0.77           H  
ATOM    199  N   GLU A  15      17.487  -4.235 -11.096  1.00  0.74           N  
ATOM    200  CA  GLU A  15      16.351  -4.096 -12.015  1.00  0.74           C  
ATOM    201  C   GLU A  15      15.087  -3.725 -11.252  1.00  0.74           C  
ATOM    202  O   GLU A  15      14.360  -2.810 -11.649  1.00  0.74           O  
ATOM    203  CB  GLU A  15      16.102  -5.377 -12.815  1.00  0.74           C  
ATOM    204  CG  GLU A  15      14.942  -5.281 -13.819  1.00  0.74           C  
ATOM    205  CD  GLU A  15      14.721  -6.553 -14.629  1.00  0.74           C  
ATOM    206  OE1 GLU A  15      15.456  -7.508 -14.445  1.00  0.74           O  
ATOM    207  OE2 GLU A  15      13.820  -6.557 -15.438  1.00  0.74           O  
ATOM    208  H   GLU A  15      18.024  -5.104 -11.064  1.00  0.74           H  
ATOM    209  HA  GLU A  15      16.568  -3.296 -12.713  1.00  0.74           H  
ATOM    210 1HB  GLU A  15      17.009  -5.663 -13.346  1.00  0.74           H  
ATOM    211 2HB  GLU A  15      15.856  -6.181 -12.127  1.00  0.74           H  
ATOM    212 1HG  GLU A  15      14.030  -5.054 -13.270  1.00  0.74           H  
ATOM    213 2HG  GLU A  15      15.136  -4.454 -14.498  1.00  0.74           H  
ATOM    214  N   ILE A  16      14.846  -4.413 -10.140  1.00  0.72           N  
ATOM    215  CA  ILE A  16      13.703  -4.139  -9.289  1.00  0.72           C  
ATOM    216  C   ILE A  16      13.756  -2.764  -8.678  1.00  0.72           C  
ATOM    217  O   ILE A  16      12.738  -2.079  -8.618  1.00  0.72           O  
ATOM    218  CB  ILE A  16      13.549  -5.167  -8.189  1.00  0.72           C  
ATOM    219  CG1 ILE A  16      13.147  -6.442  -8.734  1.00  0.72           C  
ATOM    220  CG2 ILE A  16      12.559  -4.722  -7.243  1.00  0.72           C  
ATOM    221  CD1 ILE A  16      13.240  -7.502  -7.800  1.00  0.72           C  
ATOM    222  H   ILE A  16      15.480  -5.171  -9.883  1.00  0.72           H  
ATOM    223  HA  ILE A  16      12.813  -4.190  -9.903  1.00  0.72           H  
ATOM    224  HB  ILE A  16      14.509  -5.304  -7.685  1.00  0.72           H  
ATOM    225 1HG1 ILE A  16      12.127  -6.359  -9.020  1.00  0.72           H  
ATOM    226 2HG1 ILE A  16      13.757  -6.688  -9.606  1.00  0.72           H  
ATOM    227 1HG2 ILE A  16      12.494  -5.474  -6.492  1.00  0.72           H  
ATOM    228 2HG2 ILE A  16      12.840  -3.776  -6.807  1.00  0.72           H  
ATOM    229 3HG2 ILE A  16      11.632  -4.619  -7.755  1.00  0.72           H  
ATOM    230 1HD1 ILE A  16      12.899  -8.425  -8.268  1.00  0.72           H  
ATOM    231 2HD1 ILE A  16      14.259  -7.572  -7.534  1.00  0.72           H  
ATOM    232 3HD1 ILE A  16      12.639  -7.288  -6.930  1.00  0.72           H  
ATOM    233  N   SER A  17      14.925  -2.352  -8.205  1.00  0.71           N  
ATOM    234  CA  SER A  17      15.048  -1.025  -7.633  1.00  0.71           C  
ATOM    235  C   SER A  17      14.681   0.019  -8.678  1.00  0.71           C  
ATOM    236  O   SER A  17      13.920   0.950  -8.395  1.00  0.71           O  
ATOM    237  CB  SER A  17      16.453  -0.806  -7.134  1.00  0.71           C  
ATOM    238  OG  SER A  17      16.583   0.461  -6.578  1.00  0.71           O  
ATOM    239  H   SER A  17      15.735  -2.973  -8.238  1.00  0.71           H  
ATOM    240  HA  SER A  17      14.354  -0.928  -6.807  1.00  0.71           H  
ATOM    241 1HB  SER A  17      16.706  -1.565  -6.400  1.00  0.71           H  
ATOM    242 2HB  SER A  17      17.149  -0.913  -7.965  1.00  0.71           H  
ATOM    243  HG  SER A  17      16.051   0.449  -5.779  1.00  0.71           H  
ATOM    244  N   TRP A  18      15.196  -0.149  -9.895  1.00  0.71           N  
ATOM    245  CA  TRP A  18      14.903   0.768 -10.984  1.00  0.71           C  
ATOM    246  C   TRP A  18      13.417   0.738 -11.323  1.00  0.71           C  
ATOM    247  O   TRP A  18      12.802   1.788 -11.518  1.00  0.71           O  
ATOM    248  CB  TRP A  18      15.739   0.389 -12.193  1.00  0.71           C  
ATOM    249  CG  TRP A  18      17.178   0.698 -12.003  1.00  0.71           C  
ATOM    250  CD1 TRP A  18      17.689   1.690 -11.234  1.00  0.71           C  
ATOM    251  CD2 TRP A  18      18.314  -0.010 -12.553  1.00  0.71           C  
ATOM    252  NE1 TRP A  18      19.055   1.670 -11.282  1.00  0.71           N  
ATOM    253  CE2 TRP A  18      19.455   0.629 -12.080  1.00  0.71           C  
ATOM    254  CE3 TRP A  18      18.449  -1.119 -13.391  1.00  0.71           C  
ATOM    255  CZ2 TRP A  18      20.719   0.206 -12.419  1.00  0.71           C  
ATOM    256  CZ3 TRP A  18      19.721  -1.554 -13.725  1.00  0.71           C  
ATOM    257  CH2 TRP A  18      20.830  -0.905 -13.251  1.00  0.71           C  
ATOM    258  H   TRP A  18      15.827  -0.934 -10.067  1.00  0.71           H  
ATOM    259  HA  TRP A  18      15.168   1.775 -10.668  1.00  0.71           H  
ATOM    260 1HB  TRP A  18      15.636  -0.677 -12.389  1.00  0.71           H  
ATOM    261 2HB  TRP A  18      15.383   0.924 -13.062  1.00  0.71           H  
ATOM    262  HD1 TRP A  18      17.094   2.403 -10.668  1.00  0.71           H  
ATOM    263  HE1 TRP A  18      19.661   2.313 -10.805  1.00  0.71           H  
ATOM    264  HE3 TRP A  18      17.572  -1.628 -13.772  1.00  0.71           H  
ATOM    265  HZ2 TRP A  18      21.600   0.710 -12.060  1.00  0.71           H  
ATOM    266  HZ3 TRP A  18      19.815  -2.422 -14.377  1.00  0.71           H  
ATOM    267  HH2 TRP A  18      21.818  -1.265 -13.535  1.00  0.71           H  
ATOM    268  N   LEU A  19      12.821  -0.457 -11.339  1.00  0.71           N  
ATOM    269  CA  LEU A  19      11.398  -0.574 -11.596  1.00  0.71           C  
ATOM    270  C   LEU A  19      10.602   0.169 -10.552  1.00  0.71           C  
ATOM    271  O   LEU A  19       9.679   0.920 -10.878  1.00  0.71           O  
ATOM    272  CB  LEU A  19      10.943  -2.027 -11.626  1.00  0.71           C  
ATOM    273  CG  LEU A  19       9.471  -2.166 -11.755  1.00  0.71           C  
ATOM    274  CD1 LEU A  19       9.072  -1.508 -12.930  1.00  0.71           C  
ATOM    275  CD2 LEU A  19       9.059  -3.608 -11.849  1.00  0.71           C  
ATOM    276  H   LEU A  19      13.371  -1.302 -11.195  1.00  0.71           H  
ATOM    277  HA  LEU A  19      11.190  -0.131 -12.567  1.00  0.71           H  
ATOM    278 1HB  LEU A  19      11.426  -2.537 -12.459  1.00  0.71           H  
ATOM    279 2HB  LEU A  19      11.244  -2.508 -10.701  1.00  0.71           H  
ATOM    280  HG  LEU A  19       8.983  -1.697 -10.904  1.00  0.71           H  
ATOM    281 1HD1 LEU A  19       8.023  -1.626 -12.970  1.00  0.71           H  
ATOM    282 2HD1 LEU A  19       9.337  -0.451 -12.890  1.00  0.71           H  
ATOM    283 3HD1 LEU A  19       9.547  -1.966 -13.795  1.00  0.71           H  
ATOM    284 1HD2 LEU A  19       7.980  -3.670 -11.970  1.00  0.71           H  
ATOM    285 2HD2 LEU A  19       9.537  -4.074 -12.710  1.00  0.71           H  
ATOM    286 3HD2 LEU A  19       9.353  -4.113 -10.942  1.00  0.71           H  
ATOM    287  N   ALA A  20      10.938  -0.057  -9.291  1.00  0.72           N  
ATOM    288  CA  ALA A  20      10.231   0.578  -8.212  1.00  0.72           C  
ATOM    289  C   ALA A  20      10.316   2.090  -8.369  1.00  0.72           C  
ATOM    290  O   ALA A  20       9.301   2.782  -8.250  1.00  0.72           O  
ATOM    291  CB  ALA A  20      10.824   0.120  -6.893  1.00  0.72           C  
ATOM    292  H   ALA A  20      11.702  -0.691  -9.081  1.00  0.72           H  
ATOM    293  HA  ALA A  20       9.184   0.291  -8.263  1.00  0.72           H  
ATOM    294 1HB  ALA A  20      10.302   0.579  -6.061  1.00  0.72           H  
ATOM    295 2HB  ALA A  20      10.743  -0.964  -6.826  1.00  0.72           H  
ATOM    296 3HB  ALA A  20      11.868   0.404  -6.870  1.00  0.72           H  
ATOM    297  N   LYS A  21      11.490   2.609  -8.758  1.00  0.73           N  
ATOM    298  CA  LYS A  21      11.595   4.047  -8.957  1.00  0.73           C  
ATOM    299  C   LYS A  21      10.729   4.502 -10.138  1.00  0.73           C  
ATOM    300  O   LYS A  21      10.029   5.511 -10.045  1.00  0.73           O  
ATOM    301  CB  LYS A  21      13.050   4.477  -9.183  1.00  0.73           C  
ATOM    302  CG  LYS A  21      13.965   4.394  -7.957  1.00  0.73           C  
ATOM    303  CD  LYS A  21      15.381   4.865  -8.314  1.00  0.73           C  
ATOM    304  CE  LYS A  21      16.328   4.800  -7.124  1.00  0.73           C  
ATOM    305  NZ  LYS A  21      17.701   5.294  -7.475  1.00  0.73           N  
ATOM    306  H   LYS A  21      12.313   2.014  -8.855  1.00  0.73           H  
ATOM    307  HA  LYS A  21      11.225   4.543  -8.057  1.00  0.73           H  
ATOM    308 1HB  LYS A  21      13.488   3.845  -9.957  1.00  0.73           H  
ATOM    309 2HB  LYS A  21      13.071   5.501  -9.549  1.00  0.73           H  
ATOM    310 1HG  LYS A  21      13.562   5.018  -7.159  1.00  0.73           H  
ATOM    311 2HG  LYS A  21      14.005   3.364  -7.603  1.00  0.73           H  
ATOM    312 1HD  LYS A  21      15.776   4.228  -9.109  1.00  0.73           H  
ATOM    313 2HD  LYS A  21      15.342   5.890  -8.680  1.00  0.73           H  
ATOM    314 1HE  LYS A  21      15.930   5.404  -6.312  1.00  0.73           H  
ATOM    315 2HE  LYS A  21      16.400   3.766  -6.795  1.00  0.73           H  
ATOM    316 1HZ  LYS A  21      18.316   5.234  -6.668  1.00  0.73           H  
ATOM    317 2HZ  LYS A  21      18.081   4.729  -8.218  1.00  0.73           H  
ATOM    318 3HZ  LYS A  21      17.646   6.254  -7.778  1.00  0.73           H  
ATOM    319  N   ARG A  22      10.709   3.730 -11.236  1.00  0.73           N  
ATOM    320  CA  ARG A  22       9.899   4.092 -12.406  1.00  0.73           C  
ATOM    321  C   ARG A  22       8.411   4.108 -12.070  1.00  0.73           C  
ATOM    322  O   ARG A  22       7.644   4.898 -12.623  1.00  0.73           O  
ATOM    323  CB  ARG A  22      10.147   3.180 -13.608  1.00  0.73           C  
ATOM    324  CG  ARG A  22      11.512   3.383 -14.302  1.00  0.73           C  
ATOM    325  CD  ARG A  22      11.598   2.741 -15.680  1.00  0.73           C  
ATOM    326  NE  ARG A  22      11.529   1.276 -15.695  1.00  0.73           N  
ATOM    327  CZ  ARG A  22      12.569   0.438 -15.567  1.00  0.73           C  
ATOM    328  NH1 ARG A  22      13.789   0.880 -15.381  1.00  0.73           N  
ATOM    329  NH2 ARG A  22      12.332  -0.848 -15.657  1.00  0.73           N  
ATOM    330  H   ARG A  22      11.297   2.898 -11.274  1.00  0.73           H  
ATOM    331  HA  ARG A  22      10.183   5.099 -12.709  1.00  0.73           H  
ATOM    332 1HB  ARG A  22      10.096   2.140 -13.283  1.00  0.73           H  
ATOM    333 2HB  ARG A  22       9.367   3.326 -14.350  1.00  0.73           H  
ATOM    334 1HG  ARG A  22      11.698   4.451 -14.413  1.00  0.73           H  
ATOM    335 2HG  ARG A  22      12.292   2.949 -13.684  1.00  0.73           H  
ATOM    336 1HD  ARG A  22      10.775   3.115 -16.289  1.00  0.73           H  
ATOM    337 2HD  ARG A  22      12.539   3.033 -16.141  1.00  0.73           H  
ATOM    338  HE  ARG A  22      10.624   0.821 -15.874  1.00  0.73           H  
ATOM    339 1HH1 ARG A  22      13.963   1.872 -15.321  1.00  0.73           H  
ATOM    340 2HH1 ARG A  22      14.550   0.219 -15.325  1.00  0.73           H  
ATOM    341 1HH2 ARG A  22      11.360  -1.136 -15.841  1.00  0.73           H  
ATOM    342 2HH2 ARG A  22      13.077  -1.520 -15.578  1.00  0.73           H  
ATOM    343  N   CYS A  23       8.011   3.242 -11.141  1.00  0.74           N  
ATOM    344  CA  CYS A  23       6.631   3.128 -10.696  1.00  0.74           C  
ATOM    345  C   CYS A  23       6.254   4.235  -9.694  1.00  0.74           C  
ATOM    346  O   CYS A  23       5.093   4.323  -9.286  1.00  0.74           O  
ATOM    347  CB  CYS A  23       6.405   1.783 -10.000  1.00  0.74           C  
ATOM    348  SG  CYS A  23       6.629   0.318 -11.045  1.00  0.74           S  
ATOM    349  H   CYS A  23       8.701   2.598 -10.751  1.00  0.74           H  
ATOM    350  HA  CYS A  23       5.980   3.196 -11.567  1.00  0.74           H  
ATOM    351 1HB  CYS A  23       7.100   1.697  -9.167  1.00  0.74           H  
ATOM    352 2HB  CYS A  23       5.398   1.753  -9.589  1.00  0.74           H  
ATOM    353  HG  CYS A  23       7.970   0.471 -11.179  1.00  0.74           H  
ATOM    354  N   GLY A  24       7.232   5.063  -9.283  1.00  0.73           N  
ATOM    355  CA  GLY A  24       7.023   6.124  -8.304  1.00  0.73           C  
ATOM    356  C   GLY A  24       7.124   5.647  -6.851  1.00  0.73           C  
ATOM    357  O   GLY A  24       6.674   6.338  -5.934  1.00  0.73           O  
ATOM    358  H   GLY A  24       8.171   4.976  -9.666  1.00  0.73           H  
ATOM    359 1HA  GLY A  24       7.766   6.903  -8.477  1.00  0.73           H  
ATOM    360 2HA  GLY A  24       6.048   6.578  -8.472  1.00  0.73           H  
ATOM    361  N   ARG A  25       7.659   4.447  -6.638  1.00  0.71           N  
ATOM    362  CA  ARG A  25       7.763   3.886  -5.299  1.00  0.71           C  
ATOM    363  C   ARG A  25       9.091   4.243  -4.641  1.00  0.71           C  
ATOM    364  O   ARG A  25      10.124   4.340  -5.307  1.00  0.71           O  
ATOM    365  CB  ARG A  25       7.638   2.382  -5.355  1.00  0.71           C  
ATOM    366  CG  ARG A  25       6.353   1.869  -5.990  1.00  0.71           C  
ATOM    367  CD  ARG A  25       5.147   2.177  -5.192  1.00  0.71           C  
ATOM    368  NE  ARG A  25       3.976   1.476  -5.713  1.00  0.71           N  
ATOM    369  CZ  ARG A  25       3.155   1.952  -6.671  1.00  0.71           C  
ATOM    370  NH1 ARG A  25       3.375   3.131  -7.197  1.00  0.71           N  
ATOM    371  NH2 ARG A  25       2.127   1.229  -7.082  1.00  0.71           N  
ATOM    372  H   ARG A  25       8.044   3.912  -7.414  1.00  0.71           H  
ATOM    373  HA  ARG A  25       6.953   4.286  -4.689  1.00  0.71           H  
ATOM    374 1HB  ARG A  25       8.460   1.979  -5.919  1.00  0.71           H  
ATOM    375 2HB  ARG A  25       7.712   1.988  -4.345  1.00  0.71           H  
ATOM    376 1HG  ARG A  25       6.232   2.361  -6.955  1.00  0.71           H  
ATOM    377 2HG  ARG A  25       6.418   0.795  -6.148  1.00  0.71           H  
ATOM    378 1HD  ARG A  25       5.297   1.888  -4.158  1.00  0.71           H  
ATOM    379 2HD  ARG A  25       4.953   3.249  -5.242  1.00  0.71           H  
ATOM    380  HE  ARG A  25       3.773   0.558  -5.339  1.00  0.71           H  
ATOM    381 1HH1 ARG A  25       4.162   3.687  -6.889  1.00  0.71           H  
ATOM    382 2HH1 ARG A  25       2.771   3.490  -7.923  1.00  0.71           H  
ATOM    383 1HH2 ARG A  25       1.956   0.315  -6.683  1.00  0.71           H  
ATOM    384 2HH2 ARG A  25       1.518   1.589  -7.801  1.00  0.71           H  
ATOM    385  N   VAL A  26       9.076   4.391  -3.325  1.00  0.69           N  
ATOM    386  CA  VAL A  26      10.303   4.624  -2.580  1.00  0.69           C  
ATOM    387  C   VAL A  26      10.960   3.314  -2.197  1.00  0.69           C  
ATOM    388  O   VAL A  26      10.289   2.421  -1.680  1.00  0.69           O  
ATOM    389  CB  VAL A  26      10.014   5.434  -1.303  1.00  0.69           C  
ATOM    390  CG1 VAL A  26      11.284   5.584  -0.465  1.00  0.69           C  
ATOM    391  CG2 VAL A  26       9.458   6.790  -1.694  1.00  0.69           C  
ATOM    392  H   VAL A  26       8.200   4.331  -2.820  1.00  0.69           H  
ATOM    393  HA  VAL A  26      10.990   5.192  -3.208  1.00  0.69           H  
ATOM    394  HB  VAL A  26       9.287   4.906  -0.699  1.00  0.69           H  
ATOM    395 1HG1 VAL A  26      11.056   6.150   0.438  1.00  0.69           H  
ATOM    396 2HG1 VAL A  26      11.655   4.600  -0.179  1.00  0.69           H  
ATOM    397 3HG1 VAL A  26      12.046   6.106  -1.040  1.00  0.69           H  
ATOM    398 1HG2 VAL A  26       9.238   7.363  -0.793  1.00  0.69           H  
ATOM    399 2HG2 VAL A  26      10.191   7.323  -2.297  1.00  0.69           H  
ATOM    400 3HG2 VAL A  26       8.542   6.653  -2.271  1.00  0.69           H  
ATOM    401  N   VAL A  27      12.254   3.193  -2.464  1.00  0.66           N  
ATOM    402  CA  VAL A  27      12.966   1.988  -2.074  1.00  0.66           C  
ATOM    403  C   VAL A  27      13.766   2.337  -0.834  1.00  0.66           C  
ATOM    404  O   VAL A  27      14.550   3.285  -0.841  1.00  0.66           O  
ATOM    405  CB  VAL A  27      13.903   1.477  -3.189  1.00  0.66           C  
ATOM    406  CG1 VAL A  27      14.629   0.206  -2.714  1.00  0.66           C  
ATOM    407  CG2 VAL A  27      13.091   1.198  -4.440  1.00  0.66           C  
ATOM    408  H   VAL A  27      12.744   3.951  -2.918  1.00  0.66           H  
ATOM    409  HA  VAL A  27      12.255   1.202  -1.828  1.00  0.66           H  
ATOM    410  HB  VAL A  27      14.655   2.233  -3.403  1.00  0.66           H  
ATOM    411 1HG1 VAL A  27      15.291  -0.154  -3.493  1.00  0.66           H  
ATOM    412 2HG1 VAL A  27      15.210   0.428  -1.821  1.00  0.66           H  
ATOM    413 3HG1 VAL A  27      13.892  -0.566  -2.481  1.00  0.66           H  
ATOM    414 1HG2 VAL A  27      13.748   0.844  -5.232  1.00  0.66           H  
ATOM    415 2HG2 VAL A  27      12.348   0.440  -4.214  1.00  0.66           H  
ATOM    416 3HG2 VAL A  27      12.590   2.112  -4.771  1.00  0.66           H  
ATOM    417  N   ARG A  28      13.511   1.618   0.246  1.00  0.64           N  
ATOM    418  CA  ARG A  28      14.172   1.878   1.515  1.00  0.64           C  
ATOM    419  C   ARG A  28      15.554   1.293   1.534  1.00  0.64           C  
ATOM    420  O   ARG A  28      16.500   1.907   2.028  1.00  0.64           O  
ATOM    421  CB  ARG A  28      13.445   1.258   2.688  1.00  0.64           C  
ATOM    422  CG  ARG A  28      14.094   1.588   4.029  1.00  0.64           C  
ATOM    423  CD  ARG A  28      13.394   0.981   5.158  1.00  0.64           C  
ATOM    424  NE  ARG A  28      14.030   1.283   6.413  1.00  0.64           N  
ATOM    425  CZ  ARG A  28      13.747   2.356   7.181  1.00  0.64           C  
ATOM    426  NH1 ARG A  28      12.802   3.214   6.829  1.00  0.64           N  
ATOM    427  NH2 ARG A  28      14.420   2.552   8.305  1.00  0.64           N  
ATOM    428  H   ARG A  28      12.863   0.846   0.162  1.00  0.64           H  
ATOM    429  HA  ARG A  28      14.238   2.956   1.662  1.00  0.64           H  
ATOM    430 1HB  ARG A  28      12.429   1.619   2.723  1.00  0.64           H  
ATOM    431 2HB  ARG A  28      13.409   0.180   2.576  1.00  0.64           H  
ATOM    432 1HG  ARG A  28      15.123   1.230   4.030  1.00  0.64           H  
ATOM    433 2HG  ARG A  28      14.084   2.669   4.171  1.00  0.64           H  
ATOM    434 1HD  ARG A  28      12.389   1.382   5.189  1.00  0.64           H  
ATOM    435 2HD  ARG A  28      13.366  -0.088   5.038  1.00  0.64           H  
ATOM    436  HE  ARG A  28      14.759   0.658   6.727  1.00  0.64           H  
ATOM    437 1HH1 ARG A  28      12.244   3.084   5.967  1.00  0.64           H  
ATOM    438 2HH1 ARG A  28      12.601   4.009   7.414  1.00  0.64           H  
ATOM    439 1HH2 ARG A  28      15.144   1.906   8.582  1.00  0.64           H  
ATOM    440 2HH2 ARG A  28      14.211   3.352   8.884  1.00  0.64           H  
ATOM    441  N   GLY A  29      15.659   0.080   1.024  1.00  0.63           N  
ATOM    442  CA  GLY A  29      16.940  -0.594   1.101  1.00  0.63           C  
ATOM    443  C   GLY A  29      16.904  -2.022   0.606  1.00  0.63           C  
ATOM    444  O   GLY A  29      15.862  -2.517   0.168  1.00  0.63           O  
ATOM    445  H   GLY A  29      14.833  -0.360   0.612  1.00  0.63           H  
ATOM    446 1HA  GLY A  29      17.689  -0.039   0.576  1.00  0.63           H  
ATOM    447 2HA  GLY A  29      17.266  -0.568   2.122  1.00  0.63           H  
ATOM    448  N   PHE A  30      18.042  -2.694   0.699  1.00  0.64           N  
ATOM    449  CA  PHE A  30      18.110  -4.079   0.266  1.00  0.64           C  
ATOM    450  C   PHE A  30      18.431  -5.054   1.400  1.00  0.64           C  
ATOM    451  O   PHE A  30      19.140  -4.711   2.357  1.00  0.64           O  
ATOM    452  CB  PHE A  30      19.207  -4.309  -0.770  1.00  0.64           C  
ATOM    453  CG  PHE A  30      19.141  -3.635  -2.121  1.00  0.64           C  
ATOM    454  CD1 PHE A  30      19.752  -2.415  -2.356  1.00  0.64           C  
ATOM    455  CD2 PHE A  30      18.510  -4.261  -3.175  1.00  0.64           C  
ATOM    456  CE1 PHE A  30      19.716  -1.856  -3.622  1.00  0.64           C  
ATOM    457  CE2 PHE A  30      18.469  -3.697  -4.430  1.00  0.64           C  
ATOM    458  CZ  PHE A  30      19.075  -2.492  -4.654  1.00  0.64           C  
ATOM    459  H   PHE A  30      18.872  -2.205   1.037  1.00  0.64           H  
ATOM    460  HA  PHE A  30      17.148  -4.348  -0.158  1.00  0.64           H  
ATOM    461 1HB  PHE A  30      20.158  -4.057  -0.331  1.00  0.64           H  
ATOM    462 2HB  PHE A  30      19.221  -5.380  -0.944  1.00  0.64           H  
ATOM    463  HD1 PHE A  30      20.278  -1.901  -1.542  1.00  0.64           H  
ATOM    464  HD2 PHE A  30      18.038  -5.232  -2.996  1.00  0.64           H  
ATOM    465  HE1 PHE A  30      20.210  -0.911  -3.808  1.00  0.64           H  
ATOM    466  HE2 PHE A  30      17.962  -4.209  -5.241  1.00  0.64           H  
ATOM    467  HZ  PHE A  30      19.057  -2.042  -5.648  1.00  0.64           H  
ATOM    468  N   LEU A  31      17.956  -6.288   1.258  1.00  0.66           N  
ATOM    469  CA  LEU A  31      18.421  -7.335   2.156  1.00  0.66           C  
ATOM    470  C   LEU A  31      19.297  -8.298   1.365  1.00  0.66           C  
ATOM    471  O   LEU A  31      19.055  -8.580   0.188  1.00  0.66           O  
ATOM    472  CB  LEU A  31      17.303  -8.094   2.892  1.00  0.66           C  
ATOM    473  CG  LEU A  31      16.403  -7.287   3.819  1.00  0.66           C  
ATOM    474  CD1 LEU A  31      15.360  -8.186   4.411  1.00  0.66           C  
ATOM    475  CD2 LEU A  31      17.210  -6.673   4.929  1.00  0.66           C  
ATOM    476  H   LEU A  31      17.344  -6.494   0.471  1.00  0.66           H  
ATOM    477  HA  LEU A  31      19.038  -6.876   2.916  1.00  0.66           H  
ATOM    478 1HB  LEU A  31      16.684  -8.580   2.162  1.00  0.66           H  
ATOM    479 2HB  LEU A  31      17.776  -8.869   3.504  1.00  0.66           H  
ATOM    480  HG  LEU A  31      15.934  -6.520   3.257  1.00  0.66           H  
ATOM    481 1HD1 LEU A  31      14.735  -7.600   5.068  1.00  0.66           H  
ATOM    482 2HD1 LEU A  31      14.759  -8.636   3.632  1.00  0.66           H  
ATOM    483 3HD1 LEU A  31      15.849  -8.966   4.989  1.00  0.66           H  
ATOM    484 1HD2 LEU A  31      16.564  -6.087   5.585  1.00  0.66           H  
ATOM    485 2HD2 LEU A  31      17.685  -7.457   5.504  1.00  0.66           H  
ATOM    486 3HD2 LEU A  31      17.964  -6.043   4.496  1.00  0.66           H  
ATOM    487  N   ASP A  32      20.328  -8.780   2.020  1.00  0.70           N  
ATOM    488  CA  ASP A  32      21.293  -9.692   1.444  1.00  0.70           C  
ATOM    489  C   ASP A  32      22.047 -10.369   2.570  1.00  0.70           C  
ATOM    490  O   ASP A  32      22.641  -9.710   3.419  1.00  0.70           O  
ATOM    491  CB  ASP A  32      22.247  -8.965   0.482  1.00  0.70           C  
ATOM    492  CG  ASP A  32      23.158  -9.916  -0.391  1.00  0.70           C  
ATOM    493  OD1 ASP A  32      23.591 -10.979   0.068  1.00  0.70           O  
ATOM    494  OD2 ASP A  32      23.380  -9.551  -1.540  1.00  0.70           O  
ATOM    495  H   ASP A  32      20.438  -8.494   2.987  1.00  0.70           H  
ATOM    496  HA  ASP A  32      20.759 -10.458   0.882  1.00  0.70           H  
ATOM    497 1HB  ASP A  32      21.670  -8.327  -0.188  1.00  0.70           H  
ATOM    498 2HB  ASP A  32      22.899  -8.310   1.060  1.00  0.70           H  
ATOM    499  N   ASN A  33      22.012 -11.693   2.589  1.00  0.73           N  
ATOM    500  CA  ASN A  33      22.681 -12.470   3.624  1.00  0.73           C  
ATOM    501  C   ASN A  33      24.199 -12.235   3.655  1.00  0.73           C  
ATOM    502  O   ASN A  33      24.858 -12.548   4.651  1.00  0.73           O  
ATOM    503  CB  ASN A  33      22.369 -13.943   3.453  1.00  0.73           C  
ATOM    504  CG  ASN A  33      20.977 -14.291   3.896  1.00  0.73           C  
ATOM    505  OD1 ASN A  33      20.344 -13.540   4.660  1.00  0.73           O  
ATOM    506  ND2 ASN A  33      20.490 -15.416   3.437  1.00  0.73           N  
ATOM    507  H   ASN A  33      21.521 -12.173   1.849  1.00  0.73           H  
ATOM    508  HA  ASN A  33      22.293 -12.156   4.585  1.00  0.73           H  
ATOM    509 1HB  ASN A  33      22.489 -14.220   2.404  1.00  0.73           H  
ATOM    510 2HB  ASN A  33      23.081 -14.533   4.030  1.00  0.73           H  
ATOM    511 1HD2 ASN A  33      19.570 -15.710   3.696  1.00  0.73           H  
ATOM    512 2HD2 ASN A  33      21.040 -15.986   2.825  1.00  0.73           H  
ATOM    513  N   THR A  34      24.767 -11.755   2.549  1.00  0.76           N  
ATOM    514  CA  THR A  34      26.194 -11.526   2.488  1.00  0.76           C  
ATOM    515  C   THR A  34      26.621 -10.413   3.460  1.00  0.76           C  
ATOM    516  O   THR A  34      26.316  -9.226   3.272  1.00  0.76           O  
ATOM    517  CB  THR A  34      26.569 -11.123   1.059  1.00  0.76           C  
ATOM    518  OG1 THR A  34      26.122 -12.125   0.151  1.00  0.76           O  
ATOM    519  CG2 THR A  34      28.048 -10.942   0.923  1.00  0.76           C  
ATOM    520  H   THR A  34      24.193 -11.514   1.730  1.00  0.76           H  
ATOM    521  HA  THR A  34      26.708 -12.447   2.760  1.00  0.76           H  
ATOM    522  HB  THR A  34      26.072 -10.193   0.816  1.00  0.76           H  
ATOM    523  HG1 THR A  34      25.156 -11.942  -0.026  1.00  0.76           H  
ATOM    524 1HG2 THR A  34      28.287 -10.652  -0.097  1.00  0.76           H  
ATOM    525 2HG2 THR A  34      28.356 -10.175   1.587  1.00  0.76           H  
ATOM    526 3HG2 THR A  34      28.560 -11.870   1.166  1.00  0.76           H  
ATOM    527  N   VAL A  35      27.450 -10.776   4.428  1.00  0.78           N  
ATOM    528  CA  VAL A  35      27.896  -9.838   5.455  1.00  0.78           C  
ATOM    529  C   VAL A  35      28.889  -8.817   4.916  1.00  0.78           C  
ATOM    530  O   VAL A  35      29.133  -7.780   5.526  1.00  0.78           O  
ATOM    531  CB  VAL A  35      28.500 -10.619   6.621  1.00  0.78           C  
ATOM    532  CG1 VAL A  35      27.438 -11.555   7.193  1.00  0.78           C  
ATOM    533  CG2 VAL A  35      29.716 -11.407   6.131  1.00  0.78           C  
ATOM    534  H   VAL A  35      27.701 -11.753   4.506  1.00  0.78           H  
ATOM    535  HA  VAL A  35      27.018  -9.304   5.827  1.00  0.78           H  
ATOM    536  HB  VAL A  35      28.798  -9.928   7.410  1.00  0.78           H  
ATOM    537 1HG1 VAL A  35      27.853 -12.113   8.033  1.00  0.78           H  
ATOM    538 2HG1 VAL A  35      26.582 -10.968   7.533  1.00  0.78           H  
ATOM    539 3HG1 VAL A  35      27.110 -12.254   6.419  1.00  0.78           H  
ATOM    540 1HG2 VAL A  35      30.144 -11.966   6.961  1.00  0.78           H  
ATOM    541 2HG2 VAL A  35      29.411 -12.098   5.345  1.00  0.78           H  
ATOM    542 3HG2 VAL A  35      30.466 -10.721   5.739  1.00  0.78           H  
ATOM    543  N   GLU A  36      29.434  -9.116   3.744  1.00  0.77           N  
ATOM    544  CA  GLU A  36      30.388  -8.262   3.060  1.00  0.77           C  
ATOM    545  C   GLU A  36      29.681  -7.164   2.260  1.00  0.77           C  
ATOM    546  O   GLU A  36      30.333  -6.276   1.710  1.00  0.77           O  
ATOM    547  CB  GLU A  36      31.266  -9.101   2.128  1.00  0.77           C  
ATOM    548  CG  GLU A  36      32.149 -10.113   2.850  1.00  0.77           C  
ATOM    549  CD  GLU A  36      32.981 -10.960   1.916  1.00  0.77           C  
ATOM    550  OE1 GLU A  36      32.879 -10.784   0.725  1.00  0.77           O  
ATOM    551  OE2 GLU A  36      33.719 -11.787   2.401  1.00  0.77           O  
ATOM    552  H   GLU A  36      29.170  -9.992   3.320  1.00  0.77           H  
ATOM    553  HA  GLU A  36      31.022  -7.784   3.807  1.00  0.77           H  
ATOM    554 1HB  GLU A  36      30.648  -9.636   1.417  1.00  0.77           H  
ATOM    555 2HB  GLU A  36      31.918  -8.441   1.557  1.00  0.77           H  
ATOM    556 1HG  GLU A  36      32.812  -9.581   3.532  1.00  0.77           H  
ATOM    557 2HG  GLU A  36      31.511 -10.764   3.444  1.00  0.77           H  
ATOM    558  N   LYS A  37      28.346  -7.240   2.179  1.00  0.76           N  
ATOM    559  CA  LYS A  37      27.557  -6.237   1.476  1.00  0.76           C  
ATOM    560  C   LYS A  37      26.738  -5.447   2.482  1.00  0.76           C  
ATOM    561  O   LYS A  37      26.455  -4.269   2.262  1.00  0.76           O  
ATOM    562  CB  LYS A  37      26.683  -6.864   0.405  1.00  0.76           C  
ATOM    563  CG  LYS A  37      27.488  -7.491  -0.732  1.00  0.76           C  
ATOM    564  CD  LYS A  37      26.607  -8.273  -1.682  1.00  0.76           C  
ATOM    565  CE  LYS A  37      25.737  -7.388  -2.537  1.00  0.76           C  
ATOM    566  NZ  LYS A  37      24.937  -8.199  -3.455  1.00  0.76           N  
ATOM    567  H   LYS A  37      27.849  -8.000   2.635  1.00  0.76           H  
ATOM    568  HA  LYS A  37      28.233  -5.537   0.987  1.00  0.76           H  
ATOM    569 1HB  LYS A  37      26.055  -7.642   0.853  1.00  0.76           H  
ATOM    570 2HB  LYS A  37      26.023  -6.110  -0.020  1.00  0.76           H  
ATOM    571 1HG  LYS A  37      27.995  -6.701  -1.288  1.00  0.76           H  
ATOM    572 2HG  LYS A  37      28.242  -8.154  -0.319  1.00  0.76           H  
ATOM    573 1HD  LYS A  37      27.226  -8.892  -2.329  1.00  0.76           H  
ATOM    574 2HD  LYS A  37      25.949  -8.929  -1.118  1.00  0.76           H  
ATOM    575 1HE  LYS A  37      25.063  -6.816  -1.899  1.00  0.76           H  
ATOM    576 2HE  LYS A  37      26.355  -6.700  -3.111  1.00  0.76           H  
ATOM    577 1HZ  LYS A  37      24.321  -7.606  -4.024  1.00  0.76           H  
ATOM    578 2HZ  LYS A  37      25.520  -8.744  -4.056  1.00  0.76           H  
ATOM    579 3HZ  LYS A  37      24.356  -8.819  -2.870  1.00  0.76           H  
ATOM    580  N   GLN A  38      26.355  -6.080   3.591  1.00  0.75           N  
ATOM    581  CA  GLN A  38      25.578  -5.354   4.588  1.00  0.75           C  
ATOM    582  C   GLN A  38      26.264  -4.046   4.966  1.00  0.75           C  
ATOM    583  O   GLN A  38      27.460  -4.023   5.257  1.00  0.75           O  
ATOM    584  CB  GLN A  38      25.360  -6.203   5.840  1.00  0.75           C  
ATOM    585  CG  GLN A  38      24.558  -5.477   6.901  1.00  0.75           C  
ATOM    586  CD  GLN A  38      24.201  -6.345   8.101  1.00  0.75           C  
ATOM    587  OE1 GLN A  38      24.464  -7.552   8.132  1.00  0.75           O  
ATOM    588  NE2 GLN A  38      23.579  -5.726   9.096  1.00  0.75           N  
ATOM    589  H   GLN A  38      26.563  -7.070   3.720  1.00  0.75           H  
ATOM    590  HA  GLN A  38      24.607  -5.112   4.170  1.00  0.75           H  
ATOM    591 1HB  GLN A  38      24.829  -7.120   5.568  1.00  0.75           H  
ATOM    592 2HB  GLN A  38      26.327  -6.492   6.261  1.00  0.75           H  
ATOM    593 1HG  GLN A  38      25.174  -4.660   7.272  1.00  0.75           H  
ATOM    594 2HG  GLN A  38      23.659  -5.061   6.452  1.00  0.75           H  
ATOM    595 1HE2 GLN A  38      23.307  -6.232   9.917  1.00  0.75           H  
ATOM    596 2HE2 GLN A  38      23.375  -4.743   9.025  1.00  0.75           H  
ATOM    597  N   GLY A  39      25.501  -2.949   4.942  1.00  0.74           N  
ATOM    598  CA  GLY A  39      26.004  -1.622   5.283  1.00  0.74           C  
ATOM    599  C   GLY A  39      26.521  -0.817   4.080  1.00  0.74           C  
ATOM    600  O   GLY A  39      26.763   0.387   4.199  1.00  0.74           O  
ATOM    601  H   GLY A  39      24.515  -3.017   4.689  1.00  0.74           H  
ATOM    602 1HA  GLY A  39      25.202  -1.062   5.765  1.00  0.74           H  
ATOM    603 2HA  GLY A  39      26.800  -1.722   6.017  1.00  0.74           H  
ATOM    604  N   THR A  40      26.690  -1.465   2.929  1.00  0.74           N  
ATOM    605  CA  THR A  40      27.173  -0.778   1.737  1.00  0.74           C  
ATOM    606  C   THR A  40      25.998  -0.171   0.992  1.00  0.74           C  
ATOM    607  O   THR A  40      24.845  -0.453   1.318  1.00  0.74           O  
ATOM    608  CB  THR A  40      27.935  -1.729   0.794  1.00  0.74           C  
ATOM    609  OG1 THR A  40      27.037  -2.703   0.269  1.00  0.74           O  
ATOM    610  CG2 THR A  40      29.057  -2.434   1.558  1.00  0.74           C  
ATOM    611  H   THR A  40      26.497  -2.466   2.872  1.00  0.74           H  
ATOM    612  HA  THR A  40      27.843   0.028   2.038  1.00  0.74           H  
ATOM    613  HB  THR A  40      28.360  -1.161  -0.033  1.00  0.74           H  
ATOM    614  HG1 THR A  40      26.664  -3.214   1.011  1.00  0.74           H  
ATOM    615 1HG2 THR A  40      29.589  -3.110   0.888  1.00  0.74           H  
ATOM    616 2HG2 THR A  40      29.749  -1.693   1.951  1.00  0.74           H  
ATOM    617 3HG2 THR A  40      28.638  -3.005   2.384  1.00  0.74           H  
ATOM    618  N   PHE A  41      26.284   0.663  -0.005  1.00  0.75           N  
ATOM    619  CA  PHE A  41      25.232   1.240  -0.838  1.00  0.75           C  
ATOM    620  C   PHE A  41      25.303   0.754  -2.273  1.00  0.75           C  
ATOM    621  O   PHE A  41      26.364   0.765  -2.902  1.00  0.75           O  
ATOM    622  CB  PHE A  41      25.306   2.760  -0.815  1.00  0.75           C  
ATOM    623  CG  PHE A  41      24.921   3.381   0.484  1.00  0.75           C  
ATOM    624  CD1 PHE A  41      25.823   3.489   1.528  1.00  0.75           C  
ATOM    625  CD2 PHE A  41      23.657   3.910   0.646  1.00  0.75           C  
ATOM    626  CE1 PHE A  41      25.453   4.093   2.714  1.00  0.75           C  
ATOM    627  CE2 PHE A  41      23.288   4.520   1.818  1.00  0.75           C  
ATOM    628  CZ  PHE A  41      24.183   4.609   2.858  1.00  0.75           C  
ATOM    629  H   PHE A  41      27.249   0.878  -0.208  1.00  0.75           H  
ATOM    630  HA  PHE A  41      24.269   0.935  -0.444  1.00  0.75           H  
ATOM    631 1HB  PHE A  41      26.316   3.079  -1.061  1.00  0.75           H  
ATOM    632 2HB  PHE A  41      24.643   3.155  -1.585  1.00  0.75           H  
ATOM    633  HD1 PHE A  41      26.829   3.087   1.412  1.00  0.75           H  
ATOM    634  HD2 PHE A  41      22.949   3.843  -0.173  1.00  0.75           H  
ATOM    635  HE1 PHE A  41      26.168   4.166   3.534  1.00  0.75           H  
ATOM    636  HE2 PHE A  41      22.287   4.932   1.926  1.00  0.75           H  
ATOM    637  HZ  PHE A  41      23.891   5.090   3.790  1.00  0.75           H  
ATOM    638  N   ILE A  42      24.154   0.345  -2.782  1.00  0.75           N  
ATOM    639  CA  ILE A  42      24.001  -0.137  -4.138  1.00  0.75           C  
ATOM    640  C   ILE A  42      23.068   0.786  -4.891  1.00  0.75           C  
ATOM    641  O   ILE A  42      21.921   0.969  -4.510  1.00  0.75           O  
ATOM    642  CB  ILE A  42      23.472  -1.580  -4.103  1.00  0.75           C  
ATOM    643  CG1 ILE A  42      24.488  -2.459  -3.369  1.00  0.75           C  
ATOM    644  CG2 ILE A  42      23.145  -2.096  -5.479  1.00  0.75           C  
ATOM    645  CD1 ILE A  42      24.013  -3.835  -3.132  1.00  0.75           C  
ATOM    646  H   ILE A  42      23.330   0.366  -2.189  1.00  0.75           H  
ATOM    647  HA  ILE A  42      24.971  -0.130  -4.631  1.00  0.75           H  
ATOM    648  HB  ILE A  42      22.570  -1.597  -3.503  1.00  0.75           H  
ATOM    649 1HG1 ILE A  42      25.413  -2.497  -3.943  1.00  0.75           H  
ATOM    650 2HG1 ILE A  42      24.702  -2.019  -2.396  1.00  0.75           H  
ATOM    651 1HG2 ILE A  42      22.752  -3.113  -5.409  1.00  0.75           H  
ATOM    652 2HG2 ILE A  42      22.393  -1.455  -5.924  1.00  0.75           H  
ATOM    653 3HG2 ILE A  42      24.039  -2.096  -6.098  1.00  0.75           H  
ATOM    654 1HD1 ILE A  42      24.776  -4.394  -2.594  1.00  0.75           H  
ATOM    655 2HD1 ILE A  42      23.105  -3.791  -2.542  1.00  0.75           H  
ATOM    656 3HD1 ILE A  42      23.811  -4.317  -4.089  1.00  0.75           H  
ATOM    657  N   ARG A  43      23.568   1.444  -5.928  1.00  0.75           N  
ATOM    658  CA  ARG A  43      22.750   2.412  -6.667  1.00  0.75           C  
ATOM    659  C   ARG A  43      22.133   3.456  -5.712  1.00  0.75           C  
ATOM    660  O   ARG A  43      20.962   3.825  -5.843  1.00  0.75           O  
ATOM    661  CB  ARG A  43      21.658   1.694  -7.457  1.00  0.75           C  
ATOM    662  CG  ARG A  43      22.179   0.587  -8.387  1.00  0.75           C  
ATOM    663  CD  ARG A  43      23.083   1.108  -9.442  1.00  0.75           C  
ATOM    664  NE  ARG A  43      23.529   0.049 -10.340  1.00  0.75           N  
ATOM    665  CZ  ARG A  43      24.404   0.213 -11.355  1.00  0.75           C  
ATOM    666  NH1 ARG A  43      24.926   1.397 -11.595  1.00  0.75           N  
ATOM    667  NH2 ARG A  43      24.736  -0.817 -12.111  1.00  0.75           N  
ATOM    668  H   ARG A  43      24.521   1.267  -6.214  1.00  0.75           H  
ATOM    669  HA  ARG A  43      23.393   2.939  -7.373  1.00  0.75           H  
ATOM    670 1HB  ARG A  43      20.927   1.248  -6.784  1.00  0.75           H  
ATOM    671 2HB  ARG A  43      21.127   2.415  -8.076  1.00  0.75           H  
ATOM    672 1HG  ARG A  43      22.730  -0.149  -7.817  1.00  0.75           H  
ATOM    673 2HG  ARG A  43      21.330   0.101  -8.877  1.00  0.75           H  
ATOM    674 1HD  ARG A  43      22.559   1.858 -10.031  1.00  0.75           H  
ATOM    675 2HD  ARG A  43      23.961   1.555  -8.979  1.00  0.75           H  
ATOM    676  HE  ARG A  43      23.152  -0.878 -10.190  1.00  0.75           H  
ATOM    677 1HH1 ARG A  43      24.675   2.188 -11.017  1.00  0.75           H  
ATOM    678 2HH1 ARG A  43      25.579   1.516 -12.356  1.00  0.75           H  
ATOM    679 1HH2 ARG A  43      24.338  -1.727 -11.931  1.00  0.75           H  
ATOM    680 2HH2 ARG A  43      25.389  -0.694 -12.871  1.00  0.75           H  
ATOM    681  N   ASP A  44      22.956   3.895  -4.741  1.00  0.73           N  
ATOM    682  CA  ASP A  44      22.653   4.865  -3.672  1.00  0.73           C  
ATOM    683  C   ASP A  44      21.640   4.373  -2.620  1.00  0.73           C  
ATOM    684  O   ASP A  44      21.228   5.136  -1.743  1.00  0.73           O  
ATOM    685  CB  ASP A  44      22.161   6.190  -4.267  1.00  0.73           C  
ATOM    686  CG  ASP A  44      23.216   6.867  -5.142  1.00  0.73           C  
ATOM    687  OD1 ASP A  44      24.360   6.896  -4.749  1.00  0.73           O  
ATOM    688  OD2 ASP A  44      22.870   7.331  -6.202  1.00  0.73           O  
ATOM    689  H   ASP A  44      23.888   3.509  -4.749  1.00  0.73           H  
ATOM    690  HA  ASP A  44      23.586   5.073  -3.148  1.00  0.73           H  
ATOM    691 1HB  ASP A  44      21.257   6.035  -4.847  1.00  0.73           H  
ATOM    692 2HB  ASP A  44      21.904   6.870  -3.455  1.00  0.73           H  
ATOM    693  N   ILE A  45      21.295   3.094  -2.665  1.00  0.71           N  
ATOM    694  CA  ILE A  45      20.385   2.461  -1.725  1.00  0.71           C  
ATOM    695  C   ILE A  45      21.129   1.500  -0.779  1.00  0.71           C  
ATOM    696  O   ILE A  45      21.839   0.612  -1.241  1.00  0.71           O  
ATOM    697  CB  ILE A  45      19.317   1.724  -2.525  1.00  0.71           C  
ATOM    698  CG1 ILE A  45      18.535   2.692  -3.334  1.00  0.71           C  
ATOM    699  CG2 ILE A  45      18.445   0.931  -1.678  1.00  0.71           C  
ATOM    700  CD1 ILE A  45      17.674   2.021  -4.301  1.00  0.71           C  
ATOM    701  H   ILE A  45      21.647   2.508  -3.419  1.00  0.71           H  
ATOM    702  HA  ILE A  45      19.897   3.250  -1.167  1.00  0.71           H  
ATOM    703  HB  ILE A  45      19.812   1.085  -3.218  1.00  0.71           H  
ATOM    704 1HG1 ILE A  45      17.917   3.294  -2.669  1.00  0.71           H  
ATOM    705 2HG1 ILE A  45      19.212   3.350  -3.878  1.00  0.71           H  
ATOM    706 1HG2 ILE A  45      17.722   0.398  -2.289  1.00  0.71           H  
ATOM    707 2HG2 ILE A  45      19.058   0.218  -1.133  1.00  0.71           H  
ATOM    708 3HG2 ILE A  45      17.921   1.589  -0.989  1.00  0.71           H  
ATOM    709 1HD1 ILE A  45      17.117   2.751  -4.862  1.00  0.71           H  
ATOM    710 2HD1 ILE A  45      18.301   1.432  -4.975  1.00  0.71           H  
ATOM    711 3HD1 ILE A  45      17.000   1.375  -3.778  1.00  0.71           H  
ATOM    712  N   PRO A  46      21.038   1.654   0.545  1.00  0.68           N  
ATOM    713  CA  PRO A  46      21.794   0.866   1.496  1.00  0.68           C  
ATOM    714  C   PRO A  46      21.362  -0.583   1.535  1.00  0.68           C  
ATOM    715  O   PRO A  46      20.183  -0.894   1.330  1.00  0.68           O  
ATOM    716  CB  PRO A  46      21.477   1.549   2.831  1.00  0.68           C  
ATOM    717  CG  PRO A  46      20.128   2.219   2.617  1.00  0.68           C  
ATOM    718  CD  PRO A  46      20.108   2.629   1.153  1.00  0.68           C  
ATOM    719  HA  PRO A  46      22.861   0.952   1.283  1.00  0.68           H  
ATOM    720 1HB  PRO A  46      21.442   0.787   3.626  1.00  0.68           H  
ATOM    721 2HB  PRO A  46      22.280   2.237   3.102  1.00  0.68           H  
ATOM    722 1HG  PRO A  46      19.308   1.521   2.866  1.00  0.68           H  
ATOM    723 2HG  PRO A  46      20.022   3.077   3.297  1.00  0.68           H  
ATOM    724 1HD  PRO A  46      19.084   2.502   0.782  1.00  0.68           H  
ATOM    725 2HD  PRO A  46      20.472   3.658   1.026  1.00  0.68           H  
ATOM    726  N   VAL A  47      22.302  -1.449   1.887  1.00  0.67           N  
ATOM    727  CA  VAL A  47      21.971  -2.833   2.161  1.00  0.67           C  
ATOM    728  C   VAL A  47      21.671  -2.895   3.650  1.00  0.67           C  
ATOM    729  O   VAL A  47      22.557  -2.761   4.502  1.00  0.67           O  
ATOM    730  CB  VAL A  47      23.118  -3.782   1.787  1.00  0.67           C  
ATOM    731  CG1 VAL A  47      22.703  -5.236   2.109  1.00  0.67           C  
ATOM    732  CG2 VAL A  47      23.442  -3.635   0.329  1.00  0.67           C  
ATOM    733  H   VAL A  47      23.267  -1.129   1.955  1.00  0.67           H  
ATOM    734  HA  VAL A  47      21.082  -3.115   1.605  1.00  0.67           H  
ATOM    735  HB  VAL A  47      23.993  -3.534   2.378  1.00  0.67           H  
ATOM    736 1HG1 VAL A  47      23.520  -5.915   1.858  1.00  0.67           H  
ATOM    737 2HG1 VAL A  47      22.466  -5.330   3.170  1.00  0.67           H  
ATOM    738 3HG1 VAL A  47      21.818  -5.500   1.525  1.00  0.67           H  
ATOM    739 1HG2 VAL A  47      24.261  -4.305   0.071  1.00  0.67           H  
ATOM    740 2HG2 VAL A  47      22.564  -3.884  -0.258  1.00  0.67           H  
ATOM    741 3HG2 VAL A  47      23.741  -2.604   0.121  1.00  0.67           H  
ATOM    742  N   LEU A  48      20.397  -3.036   3.952  1.00  0.67           N  
ATOM    743  CA  LEU A  48      19.882  -2.932   5.301  1.00  0.67           C  
ATOM    744  C   LEU A  48      20.361  -4.052   6.186  1.00  0.67           C  
ATOM    745  O   LEU A  48      20.663  -3.845   7.362  1.00  0.67           O  
ATOM    746  CB  LEU A  48      18.369  -2.988   5.243  1.00  0.67           C  
ATOM    747  CG  LEU A  48      17.721  -1.833   4.566  1.00  0.67           C  
ATOM    748  CD1 LEU A  48      16.239  -2.123   4.399  1.00  0.67           C  
ATOM    749  CD2 LEU A  48      17.930  -0.552   5.341  1.00  0.67           C  
ATOM    750  H   LEU A  48      19.752  -3.225   3.194  1.00  0.67           H  
ATOM    751  HA  LEU A  48      20.206  -1.983   5.725  1.00  0.67           H  
ATOM    752 1HB  LEU A  48      18.081  -3.860   4.695  1.00  0.67           H  
ATOM    753 2HB  LEU A  48      17.992  -3.065   6.241  1.00  0.67           H  
ATOM    754  HG  LEU A  48      18.173  -1.737   3.600  1.00  0.67           H  
ATOM    755 1HD1 LEU A  48      15.761  -1.303   3.873  1.00  0.67           H  
ATOM    756 2HD1 LEU A  48      16.125  -3.039   3.826  1.00  0.67           H  
ATOM    757 3HD1 LEU A  48      15.774  -2.243   5.366  1.00  0.67           H  
ATOM    758 1HD2 LEU A  48      17.461   0.277   4.803  1.00  0.67           H  
ATOM    759 2HD2 LEU A  48      17.485  -0.640   6.326  1.00  0.67           H  
ATOM    760 3HD2 LEU A  48      18.999  -0.360   5.438  1.00  0.67           H  
ATOM    761  N   GLY A  49      20.442  -5.245   5.618  1.00  0.69           N  
ATOM    762  CA  GLY A  49      20.832  -6.381   6.437  1.00  0.69           C  
ATOM    763  C   GLY A  49      20.563  -7.729   5.820  1.00  0.69           C  
ATOM    764  O   GLY A  49      20.315  -7.836   4.628  1.00  0.69           O  
ATOM    765  H   GLY A  49      20.183  -5.335   4.633  1.00  0.69           H  
ATOM    766 1HA  GLY A  49      21.879  -6.316   6.663  1.00  0.69           H  
ATOM    767 2HA  GLY A  49      20.309  -6.312   7.385  1.00  0.69           H  
ATOM    768  N   THR A  50      20.653  -8.756   6.647  1.00  0.74           N  
ATOM    769  CA  THR A  50      20.448 -10.141   6.252  1.00  0.74           C  
ATOM    770  C   THR A  50      18.952 -10.425   6.248  1.00  0.74           C  
ATOM    771  O   THR A  50      18.180  -9.588   6.700  1.00  0.74           O  
ATOM    772  CB  THR A  50      21.201 -11.083   7.202  1.00  0.74           C  
ATOM    773  OG1 THR A  50      20.640 -11.001   8.522  1.00  0.74           O  
ATOM    774  CG2 THR A  50      22.681 -10.658   7.260  1.00  0.74           C  
ATOM    775  H   THR A  50      20.869  -8.564   7.617  1.00  0.74           H  
ATOM    776  HA  THR A  50      20.828 -10.285   5.242  1.00  0.74           H  
ATOM    777  HB  THR A  50      21.124 -12.107   6.841  1.00  0.74           H  
ATOM    778  HG1 THR A  50      20.907 -10.169   8.935  1.00  0.74           H  
ATOM    779 1HG2 THR A  50      23.225 -11.321   7.930  1.00  0.74           H  
ATOM    780 2HG2 THR A  50      23.124 -10.711   6.265  1.00  0.74           H  
ATOM    781 3HG2 THR A  50      22.753  -9.635   7.627  1.00  0.74           H  
ATOM    782  N   LEU A  51      18.516 -11.601   5.808  1.00  0.80           N  
ATOM    783  CA  LEU A  51      17.073 -11.851   5.780  1.00  0.80           C  
ATOM    784  C   LEU A  51      16.412 -11.721   7.151  1.00  0.80           C  
ATOM    785  O   LEU A  51      15.293 -11.238   7.261  1.00  0.80           O  
ATOM    786  CB  LEU A  51      16.774 -13.252   5.260  1.00  0.80           C  
ATOM    787  CG  LEU A  51      17.036 -13.522   3.801  1.00  0.80           C  
ATOM    788  CD1 LEU A  51      16.794 -14.992   3.522  1.00  0.80           C  
ATOM    789  CD2 LEU A  51      16.153 -12.692   2.967  1.00  0.80           C  
ATOM    790  H   LEU A  51      19.168 -12.298   5.453  1.00  0.80           H  
ATOM    791  HA  LEU A  51      16.618 -11.128   5.108  1.00  0.80           H  
ATOM    792 1HB  LEU A  51      17.397 -13.949   5.823  1.00  0.80           H  
ATOM    793 2HB  LEU A  51      15.755 -13.500   5.470  1.00  0.80           H  
ATOM    794  HG  LEU A  51      18.068 -13.292   3.567  1.00  0.80           H  
ATOM    795 1HD1 LEU A  51      16.995 -15.196   2.472  1.00  0.80           H  
ATOM    796 2HD1 LEU A  51      17.457 -15.593   4.143  1.00  0.80           H  
ATOM    797 3HD1 LEU A  51      15.755 -15.242   3.752  1.00  0.80           H  
ATOM    798 1HD2 LEU A  51      16.374 -12.930   1.940  1.00  0.80           H  
ATOM    799 2HD2 LEU A  51      15.125 -12.929   3.181  1.00  0.80           H  
ATOM    800 3HD2 LEU A  51      16.337 -11.634   3.161  1.00  0.80           H  
ATOM    801  N   ASP A  52      17.107 -12.093   8.215  1.00  0.86           N  
ATOM    802  CA  ASP A  52      16.537 -11.998   9.560  1.00  0.86           C  
ATOM    803  C   ASP A  52      16.291 -10.551  10.001  1.00  0.86           C  
ATOM    804  O   ASP A  52      15.474 -10.277  10.892  1.00  0.86           O  
ATOM    805  CB  ASP A  52      17.424 -12.724  10.563  1.00  0.86           C  
ATOM    806  CG  ASP A  52      17.320 -14.216  10.373  1.00  0.86           C  
ATOM    807  OD1 ASP A  52      16.420 -14.616   9.663  1.00  0.86           O  
ATOM    808  OD2 ASP A  52      18.107 -14.947  10.917  1.00  0.86           O  
ATOM    809  H   ASP A  52      18.043 -12.454   8.093  1.00  0.86           H  
ATOM    810  HA  ASP A  52      15.572 -12.505   9.550  1.00  0.86           H  
ATOM    811 1HB  ASP A  52      18.465 -12.412  10.427  1.00  0.86           H  
ATOM    812 2HB  ASP A  52      17.128 -12.465  11.580  1.00  0.86           H  
ATOM    813  N   GLU A  53      16.942  -9.597   9.335  1.00  0.92           N  
ATOM    814  CA  GLU A  53      16.817  -8.205   9.710  1.00  0.92           C  
ATOM    815  C   GLU A  53      15.523  -7.648   9.125  1.00  0.92           C  
ATOM    816  O   GLU A  53      15.116  -6.534   9.441  1.00  0.92           O  
ATOM    817  CB  GLU A  53      18.036  -7.419   9.218  1.00  0.92           C  
ATOM    818  CG  GLU A  53      19.395  -7.890   9.826  1.00  0.92           C  
ATOM    819  CD  GLU A  53      19.591  -7.598  11.279  1.00  0.92           C  
ATOM    820  OE1 GLU A  53      19.439  -6.460  11.660  1.00  0.92           O  
ATOM    821  OE2 GLU A  53      19.913  -8.500  12.013  1.00  0.92           O  
ATOM    822  H   GLU A  53      17.539  -9.827   8.543  1.00  0.92           H  
ATOM    823  HA  GLU A  53      16.765  -8.133  10.797  1.00  0.92           H  
ATOM    824 1HB  GLU A  53      18.102  -7.491   8.135  1.00  0.92           H  
ATOM    825 2HB  GLU A  53      17.909  -6.364   9.463  1.00  0.92           H  
ATOM    826 1HG  GLU A  53      19.452  -8.966   9.685  1.00  0.92           H  
ATOM    827 2HG  GLU A  53      20.211  -7.447   9.284  1.00  0.92           H  
ATOM    828  N   CYS A  54      14.791  -8.471   8.355  1.00  0.98           N  
ATOM    829  CA  CYS A  54      13.502  -8.066   7.819  1.00  0.98           C  
ATOM    830  C   CYS A  54      12.545  -7.805   8.972  1.00  0.98           C  
ATOM    831  O   CYS A  54      11.617  -7.012   8.849  1.00  0.98           O  
ATOM    832  CB  CYS A  54      12.893  -9.164   6.956  1.00  0.98           C  
ATOM    833  SG  CYS A  54      12.441 -10.632   7.889  1.00  0.98           S  
ATOM    834  H   CYS A  54      15.139  -9.400   8.111  1.00  0.98           H  
ATOM    835  HA  CYS A  54      13.624  -7.164   7.227  1.00  0.98           H  
ATOM    836 1HB  CYS A  54      12.002  -8.798   6.457  1.00  0.98           H  
ATOM    837 2HB  CYS A  54      13.597  -9.468   6.199  1.00  0.98           H  
ATOM    838  HG  CYS A  54      13.701 -11.121   7.925  1.00  0.98           H  
ATOM    839  N   SER A  55      12.808  -8.435  10.127  1.00  1.03           N  
ATOM    840  CA  SER A  55      11.985  -8.310  11.320  1.00  1.03           C  
ATOM    841  C   SER A  55      12.017  -6.900  11.910  1.00  1.03           C  
ATOM    842  O   SER A  55      11.204  -6.559  12.766  1.00  1.03           O  
ATOM    843  CB  SER A  55      12.412  -9.354  12.336  1.00  1.03           C  
ATOM    844  OG  SER A  55      13.728  -9.142  12.779  1.00  1.03           O  
ATOM    845  H   SER A  55      13.623  -9.048  10.188  1.00  1.03           H  
ATOM    846  HA  SER A  55      10.953  -8.522  11.049  1.00  1.03           H  
ATOM    847 1HB  SER A  55      11.732  -9.318  13.185  1.00  1.03           H  
ATOM    848 2HB  SER A  55      12.331 -10.346  11.893  1.00  1.03           H  
ATOM    849  HG  SER A  55      14.318  -9.528  12.084  1.00  1.03           H  
ATOM    850  N   LYS A  56      12.979  -6.085  11.476  1.00  1.05           N  
ATOM    851  CA  LYS A  56      13.104  -4.711  11.923  1.00  1.05           C  
ATOM    852  C   LYS A  56      12.375  -3.743  10.990  1.00  1.05           C  
ATOM    853  O   LYS A  56      12.282  -2.546  11.272  1.00  1.05           O  
ATOM    854  CB  LYS A  56      14.582  -4.351  12.016  1.00  1.05           C  
ATOM    855  CG  LYS A  56      15.316  -5.154  13.071  1.00  1.05           C  
ATOM    856  CD  LYS A  56      16.785  -4.829  13.115  1.00  1.05           C  
ATOM    857  CE  LYS A  56      17.479  -5.614  14.227  1.00  1.05           C  
ATOM    858  NZ  LYS A  56      18.940  -5.415  14.208  1.00  1.05           N  
ATOM    859  H   LYS A  56      13.650  -6.413  10.783  1.00  1.05           H  
ATOM    860  HA  LYS A  56      12.657  -4.626  12.913  1.00  1.05           H  
ATOM    861 1HB  LYS A  56      15.062  -4.532  11.051  1.00  1.05           H  
ATOM    862 2HB  LYS A  56      14.690  -3.292  12.243  1.00  1.05           H  
ATOM    863 1HG  LYS A  56      14.874  -4.963  14.048  1.00  1.05           H  
ATOM    864 2HG  LYS A  56      15.205  -6.218  12.842  1.00  1.05           H  
ATOM    865 1HD  LYS A  56      17.243  -5.098  12.155  1.00  1.05           H  
ATOM    866 2HD  LYS A  56      16.926  -3.763  13.281  1.00  1.05           H  
ATOM    867 1HE  LYS A  56      17.090  -5.287  15.188  1.00  1.05           H  
ATOM    868 2HE  LYS A  56      17.269  -6.677  14.099  1.00  1.05           H  
ATOM    869 1HZ  LYS A  56      19.372  -5.950  14.940  1.00  1.05           H  
ATOM    870 2HZ  LYS A  56      19.275  -5.751  13.297  1.00  1.05           H  
ATOM    871 3HZ  LYS A  56      19.166  -4.444  14.319  1.00  1.05           H  
ATOM    872  N   PHE A  57      11.879  -4.254   9.861  1.00  1.04           N  
ATOM    873  CA  PHE A  57      11.272  -3.423   8.833  1.00  1.04           C  
ATOM    874  C   PHE A  57       9.853  -3.864   8.505  1.00  1.04           C  
ATOM    875  O   PHE A  57       9.460  -3.928   7.341  1.00  1.04           O  
ATOM    876  CB  PHE A  57      12.116  -3.497   7.587  1.00  1.04           C  
ATOM    877  CG  PHE A  57      13.536  -3.095   7.812  1.00  1.04           C  
ATOM    878  CD1 PHE A  57      14.529  -4.051   7.746  1.00  1.04           C  
ATOM    879  CD2 PHE A  57      13.886  -1.798   8.121  1.00  1.04           C  
ATOM    880  CE1 PHE A  57      15.838  -3.738   7.987  1.00  1.04           C  
ATOM    881  CE2 PHE A  57      15.206  -1.473   8.364  1.00  1.04           C  
ATOM    882  CZ  PHE A  57      16.180  -2.449   8.300  1.00  1.04           C  
ATOM    883  H   PHE A  57      11.928  -5.256   9.684  1.00  1.04           H  
ATOM    884  HA  PHE A  57      11.240  -2.392   9.186  1.00  1.04           H  
ATOM    885 1HB  PHE A  57      12.104  -4.506   7.204  1.00  1.04           H  
ATOM    886 2HB  PHE A  57      11.679  -2.844   6.853  1.00  1.04           H  
ATOM    887  HD1 PHE A  57      14.258  -5.066   7.510  1.00  1.04           H  
ATOM    888  HD2 PHE A  57      13.108  -1.035   8.183  1.00  1.04           H  
ATOM    889  HE1 PHE A  57      16.605  -4.516   7.938  1.00  1.04           H  
ATOM    890  HE2 PHE A  57      15.480  -0.453   8.615  1.00  1.04           H  
ATOM    891  HZ  PHE A  57      17.221  -2.197   8.498  1.00  1.04           H  
ATOM    892  N   THR A  58       9.061  -4.116   9.532  1.00  1.00           N  
ATOM    893  CA  THR A  58       7.701  -4.634   9.366  1.00  1.00           C  
ATOM    894  C   THR A  58       6.720  -3.600   8.802  1.00  1.00           C  
ATOM    895  O   THR A  58       5.607  -3.937   8.404  1.00  1.00           O  
ATOM    896  CB  THR A  58       7.197  -5.167  10.708  1.00  1.00           C  
ATOM    897  OG1 THR A  58       7.139  -4.096  11.671  1.00  1.00           O  
ATOM    898  CG2 THR A  58       8.187  -6.228  11.194  1.00  1.00           C  
ATOM    899  H   THR A  58       9.434  -4.000  10.466  1.00  1.00           H  
ATOM    900  HA  THR A  58       7.739  -5.473   8.666  1.00  1.00           H  
ATOM    901  HB  THR A  58       6.205  -5.609  10.590  1.00  1.00           H  
ATOM    902  HG1 THR A  58       6.484  -3.432  11.388  1.00  1.00           H  
ATOM    903 1HG2 THR A  58       7.861  -6.627  12.153  1.00  1.00           H  
ATOM    904 2HG2 THR A  58       8.246  -7.040  10.468  1.00  1.00           H  
ATOM    905 3HG2 THR A  58       9.170  -5.779  11.307  1.00  1.00           H  
ATOM    906  N   ASP A  59       7.147  -2.340   8.752  1.00  0.94           N  
ATOM    907  CA  ASP A  59       6.335  -1.266   8.199  1.00  0.94           C  
ATOM    908  C   ASP A  59       6.575  -1.110   6.692  1.00  0.94           C  
ATOM    909  O   ASP A  59       5.959  -0.256   6.048  1.00  0.94           O  
ATOM    910  CB  ASP A  59       6.651   0.054   8.897  1.00  0.94           C  
ATOM    911  CG  ASP A  59       6.259   0.048  10.373  1.00  0.94           C  
ATOM    912  OD1 ASP A  59       5.403  -0.723  10.748  1.00  0.94           O  
ATOM    913  OD2 ASP A  59       6.826   0.810  11.113  1.00  0.94           O  
ATOM    914  H   ASP A  59       8.069  -2.132   9.101  1.00  0.94           H  
ATOM    915  HA  ASP A  59       5.284  -1.508   8.354  1.00  0.94           H  
ATOM    916 1HB  ASP A  59       7.718   0.260   8.814  1.00  0.94           H  
ATOM    917 2HB  ASP A  59       6.121   0.864   8.396  1.00  0.94           H  
ATOM    918  N   CYS A  60       7.493  -1.912   6.140  1.00  0.86           N  
ATOM    919  CA  CYS A  60       7.834  -1.864   4.722  1.00  0.86           C  
ATOM    920  C   CYS A  60       7.291  -3.076   3.983  1.00  0.86           C  
ATOM    921  O   CYS A  60       7.104  -4.138   4.579  1.00  0.86           O  
ATOM    922  CB  CYS A  60       9.336  -1.841   4.536  1.00  0.86           C  
ATOM    923  SG  CYS A  60      10.140  -0.416   5.263  1.00  0.86           S  
ATOM    924  H   CYS A  60       7.982  -2.602   6.710  1.00  0.86           H  
ATOM    925  HA  CYS A  60       7.407  -0.964   4.281  1.00  0.86           H  
ATOM    926 1HB  CYS A  60       9.762  -2.738   4.980  1.00  0.86           H  
ATOM    927 2HB  CYS A  60       9.569  -1.862   3.467  1.00  0.86           H  
ATOM    928  HG  CYS A  60       9.531   0.506   4.508  1.00  0.86           H  
ATOM    929  N   ASP A  61       7.074  -2.930   2.679  1.00  0.79           N  
ATOM    930  CA  ASP A  61       6.688  -4.075   1.862  1.00  0.79           C  
ATOM    931  C   ASP A  61       7.940  -4.687   1.269  1.00  0.79           C  
ATOM    932  O   ASP A  61       8.973  -4.015   1.187  1.00  0.79           O  
ATOM    933  CB  ASP A  61       5.693  -3.691   0.783  1.00  0.79           C  
ATOM    934  CG  ASP A  61       4.309  -3.307   1.372  1.00  0.79           C  
ATOM    935  OD1 ASP A  61       4.024  -3.714   2.467  1.00  0.79           O  
ATOM    936  OD2 ASP A  61       3.560  -2.626   0.726  1.00  0.79           O  
ATOM    937  H   ASP A  61       7.244  -2.023   2.239  1.00  0.79           H  
ATOM    938  HA  ASP A  61       6.215  -4.826   2.497  1.00  0.79           H  
ATOM    939 1HB  ASP A  61       6.089  -2.856   0.218  1.00  0.79           H  
ATOM    940 2HB  ASP A  61       5.560  -4.528   0.097  1.00  0.79           H  
ATOM    941  N   PHE A  62       7.854  -5.948   0.879  1.00  0.74           N  
ATOM    942  CA  PHE A  62       8.998  -6.655   0.325  1.00  0.74           C  
ATOM    943  C   PHE A  62       8.845  -7.180  -1.086  1.00  0.74           C  
ATOM    944  O   PHE A  62       7.757  -7.507  -1.539  1.00  0.74           O  
ATOM    945  CB  PHE A  62       9.369  -7.794   1.278  1.00  0.74           C  
ATOM    946  CG  PHE A  62      10.012  -7.302   2.543  1.00  0.74           C  
ATOM    947  CD1 PHE A  62       9.282  -6.816   3.609  1.00  0.74           C  
ATOM    948  CD2 PHE A  62      11.372  -7.361   2.670  1.00  0.74           C  
ATOM    949  CE1 PHE A  62       9.923  -6.380   4.755  1.00  0.74           C  
ATOM    950  CE2 PHE A  62      11.989  -6.953   3.808  1.00  0.74           C  
ATOM    951  CZ  PHE A  62      11.273  -6.460   4.850  1.00  0.74           C  
ATOM    952  H   PHE A  62       6.965  -6.442   0.998  1.00  0.74           H  
ATOM    953  HA  PHE A  62       9.833  -5.959   0.315  1.00  0.74           H  
ATOM    954 1HB  PHE A  62       8.468  -8.356   1.544  1.00  0.74           H  
ATOM    955 2HB  PHE A  62      10.056  -8.481   0.782  1.00  0.74           H  
ATOM    956  HD1 PHE A  62       8.194  -6.757   3.539  1.00  0.74           H  
ATOM    957  HD2 PHE A  62      11.961  -7.742   1.841  1.00  0.74           H  
ATOM    958  HE1 PHE A  62       9.340  -5.972   5.589  1.00  0.74           H  
ATOM    959  HE2 PHE A  62      13.042  -7.005   3.873  1.00  0.74           H  
ATOM    960  HZ  PHE A  62      11.773  -6.129   5.751  1.00  0.74           H  
ATOM    961  N   VAL A  63       9.951  -7.246  -1.789  1.00  0.72           N  
ATOM    962  CA  VAL A  63       9.982  -7.870  -3.101  1.00  0.72           C  
ATOM    963  C   VAL A  63      11.222  -8.729  -3.152  1.00  0.72           C  
ATOM    964  O   VAL A  63      12.254  -8.340  -2.601  1.00  0.72           O  
ATOM    965  CB  VAL A  63      10.014  -6.810  -4.198  1.00  0.72           C  
ATOM    966  CG1 VAL A  63      11.211  -6.052  -4.058  1.00  0.72           C  
ATOM    967  CG2 VAL A  63       9.928  -7.433  -5.580  1.00  0.72           C  
ATOM    968  H   VAL A  63      10.805  -6.855  -1.384  1.00  0.72           H  
ATOM    969  HA  VAL A  63       9.101  -8.500  -3.231  1.00  0.72           H  
ATOM    970  HB  VAL A  63       9.171  -6.147  -4.064  1.00  0.72           H  
ATOM    971 1HG1 VAL A  63      11.202  -5.294  -4.796  1.00  0.72           H  
ATOM    972 2HG1 VAL A  63      11.254  -5.603  -3.072  1.00  0.72           H  
ATOM    973 3HG1 VAL A  63      12.065  -6.708  -4.198  1.00  0.72           H  
ATOM    974 1HG2 VAL A  63       9.945  -6.650  -6.330  1.00  0.72           H  
ATOM    975 2HG2 VAL A  63      10.768  -8.100  -5.746  1.00  0.72           H  
ATOM    976 3HG2 VAL A  63       8.997  -7.997  -5.668  1.00  0.72           H  
ATOM    977  N   ILE A  64      11.134  -9.887  -3.781  1.00  0.72           N  
ATOM    978  CA  ILE A  64      12.301 -10.737  -3.841  1.00  0.72           C  
ATOM    979  C   ILE A  64      12.920 -10.776  -5.222  1.00  0.72           C  
ATOM    980  O   ILE A  64      12.278 -11.142  -6.206  1.00  0.72           O  
ATOM    981  CB  ILE A  64      11.958 -12.143  -3.352  1.00  0.72           C  
ATOM    982  CG1 ILE A  64      11.460 -12.089  -1.942  1.00  0.72           C  
ATOM    983  CG2 ILE A  64      13.190 -12.989  -3.383  1.00  0.72           C  
ATOM    984  CD1 ILE A  64      10.908 -13.370  -1.528  1.00  0.72           C  
ATOM    985  H   ILE A  64      10.265 -10.168  -4.219  1.00  0.72           H  
ATOM    986  HA  ILE A  64      13.055 -10.334  -3.174  1.00  0.72           H  
ATOM    987  HB  ILE A  64      11.183 -12.586  -3.977  1.00  0.72           H  
ATOM    988 1HG1 ILE A  64      12.281 -11.839  -1.277  1.00  0.72           H  
ATOM    989 2HG1 ILE A  64      10.690 -11.330  -1.846  1.00  0.72           H  
ATOM    990 1HG2 ILE A  64      12.958 -13.982  -3.021  1.00  0.72           H  
ATOM    991 2HG2 ILE A  64      13.528 -13.042  -4.391  1.00  0.72           H  
ATOM    992 3HG2 ILE A  64      13.960 -12.544  -2.750  1.00  0.72           H  
ATOM    993 1HD1 ILE A  64      10.563 -13.315  -0.502  1.00  0.72           H  
ATOM    994 2HD1 ILE A  64      10.077 -13.616  -2.180  1.00  0.72           H  
ATOM    995 3HD1 ILE A  64      11.666 -14.130  -1.615  1.00  0.72           H  
ATOM    996  N   ALA A  65      14.177 -10.363  -5.275  1.00  0.74           N  
ATOM    997  CA  ALA A  65      14.971 -10.266  -6.487  1.00  0.74           C  
ATOM    998  C   ALA A  65      15.646 -11.566  -6.877  1.00  0.74           C  
ATOM    999  O   ALA A  65      16.237 -11.695  -7.948  1.00  0.74           O  
ATOM   1000  CB  ALA A  65      16.035  -9.232  -6.300  1.00  0.74           C  
ATOM   1001  H   ALA A  65      14.631 -10.090  -4.410  1.00  0.74           H  
ATOM   1002  HA  ALA A  65      14.304  -9.976  -7.281  1.00  0.74           H  
ATOM   1003 1HB  ALA A  65      16.590  -9.141  -7.217  1.00  0.74           H  
ATOM   1004 2HB  ALA A  65      15.603  -8.294  -6.028  1.00  0.74           H  
ATOM   1005 3HB  ALA A  65      16.691  -9.547  -5.524  1.00  0.74           H  
ATOM   1006  N   ILE A  66      15.569 -12.531  -6.006  1.00  0.76           N  
ATOM   1007  CA  ILE A  66      16.243 -13.781  -6.237  1.00  0.76           C  
ATOM   1008  C   ILE A  66      15.677 -14.487  -7.458  1.00  0.76           C  
ATOM   1009  O   ILE A  66      14.462 -14.646  -7.585  1.00  0.76           O  
ATOM   1010  CB  ILE A  66      16.121 -14.638  -4.993  1.00  0.76           C  
ATOM   1011  CG1 ILE A  66      16.781 -13.921  -3.819  1.00  0.76           C  
ATOM   1012  CG2 ILE A  66      16.721 -15.967  -5.210  1.00  0.76           C  
ATOM   1013  CD1 ILE A  66      18.234 -13.665  -4.005  1.00  0.76           C  
ATOM   1014  H   ILE A  66      15.065 -12.369  -5.150  1.00  0.76           H  
ATOM   1015  HA  ILE A  66      17.298 -13.575  -6.415  1.00  0.76           H  
ATOM   1016  HB  ILE A  66      15.079 -14.777  -4.745  1.00  0.76           H  
ATOM   1017 1HG1 ILE A  66      16.282 -12.963  -3.657  1.00  0.76           H  
ATOM   1018 2HG1 ILE A  66      16.668 -14.522  -2.943  1.00  0.76           H  
ATOM   1019 1HG2 ILE A  66      16.610 -16.522  -4.300  1.00  0.76           H  
ATOM   1020 2HG2 ILE A  66      16.206 -16.478  -6.028  1.00  0.76           H  
ATOM   1021 3HG2 ILE A  66      17.776 -15.863  -5.450  1.00  0.76           H  
ATOM   1022 1HD1 ILE A  66      18.626 -13.165  -3.123  1.00  0.76           H  
ATOM   1023 2HD1 ILE A  66      18.754 -14.614  -4.144  1.00  0.76           H  
ATOM   1024 3HD1 ILE A  66      18.384 -13.037  -4.883  1.00  0.76           H  
ATOM   1025  N   GLY A  67      16.586 -14.906  -8.346  1.00  0.78           N  
ATOM   1026  CA  GLY A  67      16.271 -15.548  -9.621  1.00  0.78           C  
ATOM   1027  C   GLY A  67      15.476 -16.854  -9.557  1.00  0.78           C  
ATOM   1028  O   GLY A  67      14.441 -16.978 -10.216  1.00  0.78           O  
ATOM   1029  H   GLY A  67      17.556 -14.730  -8.131  1.00  0.78           H  
ATOM   1030 1HA  GLY A  67      15.720 -14.834 -10.233  1.00  0.78           H  
ATOM   1031 2HA  GLY A  67      17.204 -15.733 -10.150  1.00  0.78           H  
ATOM   1032  N   SER A  68      15.974 -17.848  -8.825  1.00  0.78           N  
ATOM   1033  CA  SER A  68      15.274 -19.129  -8.776  1.00  0.78           C  
ATOM   1034  C   SER A  68      13.973 -19.081  -7.978  1.00  0.78           C  
ATOM   1035  O   SER A  68      13.982 -18.626  -6.831  1.00  0.78           O  
ATOM   1036  CB  SER A  68      16.137 -20.199  -8.147  1.00  0.78           C  
ATOM   1037  OG  SER A  68      15.404 -21.417  -7.998  1.00  0.78           O  
ATOM   1038  H   SER A  68      16.829 -17.708  -8.308  1.00  0.78           H  
ATOM   1039  HA  SER A  68      15.088 -19.400  -9.809  1.00  0.78           H  
ATOM   1040 1HB  SER A  68      17.019 -20.372  -8.762  1.00  0.78           H  
ATOM   1041 2HB  SER A  68      16.478 -19.855  -7.172  1.00  0.78           H  
ATOM   1042  HG  SER A  68      15.407 -21.824  -8.875  1.00  0.78           H  
ATOM   1043  N   PRO A  69      12.871 -19.669  -8.487  1.00  0.77           N  
ATOM   1044  CA  PRO A  69      11.591 -19.762  -7.821  1.00  0.77           C  
ATOM   1045  C   PRO A  69      11.655 -20.619  -6.573  1.00  0.77           C  
ATOM   1046  O   PRO A  69      10.812 -20.501  -5.680  1.00  0.77           O  
ATOM   1047  CB  PRO A  69      10.704 -20.399  -8.899  1.00  0.77           C  
ATOM   1048  CG  PRO A  69      11.627 -21.135  -9.811  1.00  0.77           C  
ATOM   1049  CD  PRO A  69      12.888 -20.313  -9.837  1.00  0.77           C  
ATOM   1050  HA  PRO A  69      11.241 -18.759  -7.567  1.00  0.77           H  
ATOM   1051 1HB  PRO A  69       9.984 -21.048  -8.434  1.00  0.77           H  
ATOM   1052 2HB  PRO A  69      10.138 -19.637  -9.424  1.00  0.77           H  
ATOM   1053 1HG  PRO A  69      11.793 -22.158  -9.447  1.00  0.77           H  
ATOM   1054 2HG  PRO A  69      11.162 -21.228 -10.807  1.00  0.77           H  
ATOM   1055 1HD  PRO A  69      13.717 -21.017  -9.968  1.00  0.77           H  
ATOM   1056 2HD  PRO A  69      12.845 -19.552 -10.640  1.00  0.77           H  
ATOM   1057  N   ARG A  70      12.668 -21.482  -6.471  1.00  0.75           N  
ATOM   1058  CA  ARG A  70      12.727 -22.341  -5.305  1.00  0.75           C  
ATOM   1059  C   ARG A  70      13.232 -21.523  -4.134  1.00  0.75           C  
ATOM   1060  O   ARG A  70      12.727 -21.624  -3.013  1.00  0.75           O  
ATOM   1061  CB  ARG A  70      13.637 -23.519  -5.582  1.00  0.75           C  
ATOM   1062  CG  ARG A  70      13.092 -24.498  -6.614  1.00  0.75           C  
ATOM   1063  CD  ARG A  70      14.114 -25.503  -7.028  1.00  0.75           C  
ATOM   1064  NE  ARG A  70      14.487 -26.404  -5.955  1.00  0.75           N  
ATOM   1065  CZ  ARG A  70      15.577 -27.197  -5.974  1.00  0.75           C  
ATOM   1066  NH1 ARG A  70      16.390 -27.190  -7.008  1.00  0.75           N  
ATOM   1067  NH2 ARG A  70      15.823 -27.982  -4.951  1.00  0.75           N  
ATOM   1068  H   ARG A  70      13.412 -21.538  -7.169  1.00  0.75           H  
ATOM   1069  HA  ARG A  70      11.727 -22.707  -5.076  1.00  0.75           H  
ATOM   1070 1HB  ARG A  70      14.600 -23.158  -5.942  1.00  0.75           H  
ATOM   1071 2HB  ARG A  70      13.815 -24.070  -4.658  1.00  0.75           H  
ATOM   1072 1HG  ARG A  70      12.240 -25.029  -6.190  1.00  0.75           H  
ATOM   1073 2HG  ARG A  70      12.773 -23.947  -7.500  1.00  0.75           H  
ATOM   1074 1HD  ARG A  70      13.727 -26.099  -7.852  1.00  0.75           H  
ATOM   1075 2HD  ARG A  70      15.012 -24.979  -7.356  1.00  0.75           H  
ATOM   1076  HE  ARG A  70      13.888 -26.453  -5.136  1.00  0.75           H  
ATOM   1077 1HH1 ARG A  70      16.200 -26.590  -7.796  1.00  0.75           H  
ATOM   1078 2HH1 ARG A  70      17.202 -27.789  -7.011  1.00  0.75           H  
ATOM   1079 1HH2 ARG A  70      15.172 -27.997  -4.155  1.00  0.75           H  
ATOM   1080 2HH2 ARG A  70      16.624 -28.589  -4.955  1.00  0.75           H  
ATOM   1081  N   ALA A  71      14.233 -20.692  -4.409  1.00  0.73           N  
ATOM   1082  CA  ALA A  71      14.788 -19.829  -3.390  1.00  0.73           C  
ATOM   1083  C   ALA A  71      13.758 -18.784  -2.995  1.00  0.73           C  
ATOM   1084  O   ALA A  71      13.620 -18.459  -1.812  1.00  0.73           O  
ATOM   1085  CB  ALA A  71      16.054 -19.194  -3.881  1.00  0.73           C  
ATOM   1086  H   ALA A  71      14.597 -20.645  -5.352  1.00  0.73           H  
ATOM   1087  HA  ALA A  71      15.011 -20.430  -2.510  1.00  0.73           H  
ATOM   1088 1HB  ALA A  71      16.468 -18.556  -3.103  1.00  0.73           H  
ATOM   1089 2HB  ALA A  71      16.773 -19.968  -4.141  1.00  0.73           H  
ATOM   1090 3HB  ALA A  71      15.817 -18.612  -4.763  1.00  0.73           H  
ATOM   1091  N   ARG A  72      12.995 -18.268  -3.975  1.00  0.72           N  
ATOM   1092  CA  ARG A  72      11.994 -17.273  -3.613  1.00  0.72           C  
ATOM   1093  C   ARG A  72      10.991 -17.888  -2.661  1.00  0.72           C  
ATOM   1094  O   ARG A  72      10.653 -17.291  -1.639  1.00  0.72           O  
ATOM   1095  CB  ARG A  72      11.257 -16.714  -4.826  1.00  0.72           C  
ATOM   1096  CG  ARG A  72      12.090 -15.796  -5.681  1.00  0.72           C  
ATOM   1097  CD  ARG A  72      11.278 -14.995  -6.637  1.00  0.72           C  
ATOM   1098  NE  ARG A  72      10.623 -15.820  -7.608  1.00  0.72           N  
ATOM   1099  CZ  ARG A  72      11.210 -16.221  -8.729  1.00  0.72           C  
ATOM   1100  NH1 ARG A  72      12.437 -15.879  -8.977  1.00  0.72           N  
ATOM   1101  NH2 ARG A  72      10.582 -16.970  -9.586  1.00  0.72           N  
ATOM   1102  H   ARG A  72      13.144 -18.533  -4.953  1.00  0.72           H  
ATOM   1103  HA  ARG A  72      12.493 -16.447  -3.107  1.00  0.72           H  
ATOM   1104 1HB  ARG A  72      10.913 -17.537  -5.450  1.00  0.72           H  
ATOM   1105 2HB  ARG A  72      10.377 -16.161  -4.496  1.00  0.72           H  
ATOM   1106 1HG  ARG A  72      12.644 -15.127  -5.064  1.00  0.72           H  
ATOM   1107 2HG  ARG A  72      12.792 -16.394  -6.266  1.00  0.72           H  
ATOM   1108 1HD  ARG A  72      10.518 -14.434  -6.093  1.00  0.72           H  
ATOM   1109 2HD  ARG A  72      11.931 -14.295  -7.165  1.00  0.72           H  
ATOM   1110  HE  ARG A  72       9.666 -16.100  -7.444  1.00  0.72           H  
ATOM   1111 1HH1 ARG A  72      12.979 -15.310  -8.325  1.00  0.72           H  
ATOM   1112 2HH1 ARG A  72      12.901 -16.218  -9.815  1.00  0.72           H  
ATOM   1113 1HH2 ARG A  72       9.619 -17.280  -9.424  1.00  0.72           H  
ATOM   1114 2HH2 ARG A  72      11.059 -17.271 -10.426  1.00  0.72           H  
ATOM   1115  N   LYS A  73      10.566 -19.121  -2.944  1.00  0.72           N  
ATOM   1116  CA  LYS A  73       9.630 -19.796  -2.065  1.00  0.72           C  
ATOM   1117  C   LYS A  73      10.194 -19.906  -0.658  1.00  0.72           C  
ATOM   1118  O   LYS A  73       9.512 -19.563   0.305  1.00  0.72           O  
ATOM   1119  CB  LYS A  73       9.260 -21.164  -2.638  1.00  0.72           C  
ATOM   1120  CG  LYS A  73       8.274 -22.008  -1.800  1.00  0.72           C  
ATOM   1121  CD  LYS A  73       7.871 -23.286  -2.561  1.00  0.72           C  
ATOM   1122  CE  LYS A  73       6.832 -24.115  -1.819  1.00  0.72           C  
ATOM   1123  NZ  LYS A  73       7.383 -24.759  -0.602  1.00  0.72           N  
ATOM   1124  H   LYS A  73      10.861 -19.591  -3.802  1.00  0.72           H  
ATOM   1125  HA  LYS A  73       8.724 -19.200  -2.006  1.00  0.72           H  
ATOM   1126 1HB  LYS A  73       8.816 -21.009  -3.611  1.00  0.72           H  
ATOM   1127 2HB  LYS A  73      10.164 -21.750  -2.788  1.00  0.72           H  
ATOM   1128 1HG  LYS A  73       8.758 -22.297  -0.862  1.00  0.72           H  
ATOM   1129 2HG  LYS A  73       7.392 -21.432  -1.556  1.00  0.72           H  
ATOM   1130 1HD  LYS A  73       7.437 -23.006  -3.508  1.00  0.72           H  
ATOM   1131 2HD  LYS A  73       8.755 -23.894  -2.750  1.00  0.72           H  
ATOM   1132 1HE  LYS A  73       6.006 -23.465  -1.528  1.00  0.72           H  
ATOM   1133 2HE  LYS A  73       6.456 -24.887  -2.487  1.00  0.72           H  
ATOM   1134 1HZ  LYS A  73       6.666 -25.285  -0.135  1.00  0.72           H  
ATOM   1135 2HZ  LYS A  73       8.143 -25.369  -0.839  1.00  0.72           H  
ATOM   1136 3HZ  LYS A  73       7.721 -24.036   0.049  1.00  0.72           H  
ATOM   1137  N   LYS A  74      11.456 -20.327  -0.528  1.00  0.74           N  
ATOM   1138  CA  LYS A  74      12.045 -20.476   0.803  1.00  0.74           C  
ATOM   1139  C   LYS A  74      12.106 -19.151   1.577  1.00  0.74           C  
ATOM   1140  O   LYS A  74      11.831 -19.116   2.782  1.00  0.74           O  
ATOM   1141  CB  LYS A  74      13.449 -21.068   0.683  1.00  0.74           C  
ATOM   1142  CG  LYS A  74      13.472 -22.534   0.264  1.00  0.74           C  
ATOM   1143  CD  LYS A  74      14.895 -23.056   0.131  1.00  0.74           C  
ATOM   1144  CE  LYS A  74      14.915 -24.515  -0.307  1.00  0.74           C  
ATOM   1145  NZ  LYS A  74      16.305 -25.027  -0.455  1.00  0.74           N  
ATOM   1146  H   LYS A  74      11.991 -20.591  -1.359  1.00  0.74           H  
ATOM   1147  HA  LYS A  74      11.423 -21.167   1.372  1.00  0.74           H  
ATOM   1148 1HB  LYS A  74      14.013 -20.500  -0.059  1.00  0.74           H  
ATOM   1149 2HB  LYS A  74      13.969 -20.973   1.634  1.00  0.74           H  
ATOM   1150 1HG  LYS A  74      12.940 -23.130   1.006  1.00  0.74           H  
ATOM   1151 2HG  LYS A  74      12.960 -22.642  -0.692  1.00  0.74           H  
ATOM   1152 1HD  LYS A  74      15.426 -22.457  -0.610  1.00  0.74           H  
ATOM   1153 2HD  LYS A  74      15.409 -22.963   1.087  1.00  0.74           H  
ATOM   1154 1HE  LYS A  74      14.391 -25.121   0.432  1.00  0.74           H  
ATOM   1155 2HE  LYS A  74      14.401 -24.606  -1.267  1.00  0.74           H  
ATOM   1156 1HZ  LYS A  74      16.270 -25.999  -0.749  1.00  0.74           H  
ATOM   1157 2HZ  LYS A  74      16.796 -24.480  -1.148  1.00  0.74           H  
ATOM   1158 3HZ  LYS A  74      16.786 -24.960   0.430  1.00  0.74           H  
ATOM   1159  N   ILE A  75      12.419 -18.054   0.893  1.00  0.77           N  
ATOM   1160  CA  ILE A  75      12.478 -16.748   1.549  1.00  0.77           C  
ATOM   1161  C   ILE A  75      11.102 -16.347   2.042  1.00  0.77           C  
ATOM   1162  O   ILE A  75      10.941 -15.883   3.175  1.00  0.77           O  
ATOM   1163  CB  ILE A  75      13.021 -15.679   0.610  1.00  0.77           C  
ATOM   1164  CG1 ILE A  75      14.479 -15.974   0.318  1.00  0.77           C  
ATOM   1165  CG2 ILE A  75      12.852 -14.279   1.259  1.00  0.77           C  
ATOM   1166  CD1 ILE A  75      15.037 -15.194  -0.811  1.00  0.77           C  
ATOM   1167  H   ILE A  75      12.646 -18.133  -0.102  1.00  0.77           H  
ATOM   1168  HA  ILE A  75      13.145 -16.821   2.407  1.00  0.77           H  
ATOM   1169  HB  ILE A  75      12.486 -15.738  -0.329  1.00  0.77           H  
ATOM   1170 1HG1 ILE A  75      15.055 -15.753   1.205  1.00  0.77           H  
ATOM   1171 2HG1 ILE A  75      14.588 -17.035   0.091  1.00  0.77           H  
ATOM   1172 1HG2 ILE A  75      13.234 -13.518   0.589  1.00  0.77           H  
ATOM   1173 2HG2 ILE A  75      11.798 -14.089   1.456  1.00  0.77           H  
ATOM   1174 3HG2 ILE A  75      13.401 -14.246   2.196  1.00  0.77           H  
ATOM   1175 1HD1 ILE A  75      16.081 -15.468  -0.939  1.00  0.77           H  
ATOM   1176 2HD1 ILE A  75      14.482 -15.430  -1.719  1.00  0.77           H  
ATOM   1177 3HD1 ILE A  75      14.960 -14.140  -0.603  1.00  0.77           H  
ATOM   1178  N   ILE A  76      10.107 -16.556   1.194  1.00  0.82           N  
ATOM   1179  CA  ILE A  76       8.734 -16.237   1.513  1.00  0.82           C  
ATOM   1180  C   ILE A  76       8.269 -17.063   2.696  1.00  0.82           C  
ATOM   1181  O   ILE A  76       7.696 -16.516   3.631  1.00  0.82           O  
ATOM   1182  CB  ILE A  76       7.875 -16.484   0.284  1.00  0.82           C  
ATOM   1183  CG1 ILE A  76       8.289 -15.472  -0.726  1.00  0.82           C  
ATOM   1184  CG2 ILE A  76       6.394 -16.356   0.617  1.00  0.82           C  
ATOM   1185  CD1 ILE A  76       7.841 -15.750  -2.059  1.00  0.82           C  
ATOM   1186  H   ILE A  76      10.316 -16.947   0.273  1.00  0.82           H  
ATOM   1187  HA  ILE A  76       8.673 -15.184   1.778  1.00  0.82           H  
ATOM   1188  HB  ILE A  76       8.085 -17.472  -0.120  1.00  0.82           H  
ATOM   1189 1HG1 ILE A  76       7.884 -14.509  -0.435  1.00  0.82           H  
ATOM   1190 2HG1 ILE A  76       9.356 -15.414  -0.721  1.00  0.82           H  
ATOM   1191 1HG2 ILE A  76       5.811 -16.517  -0.286  1.00  0.82           H  
ATOM   1192 2HG2 ILE A  76       6.124 -17.101   1.364  1.00  0.82           H  
ATOM   1193 3HG2 ILE A  76       6.193 -15.359   1.007  1.00  0.82           H  
ATOM   1194 1HD1 ILE A  76       8.165 -14.966  -2.737  1.00  0.82           H  
ATOM   1195 2HD1 ILE A  76       8.249 -16.698  -2.385  1.00  0.82           H  
ATOM   1196 3HD1 ILE A  76       6.796 -15.801  -2.037  1.00  0.82           H  
ATOM   1197  N   GLU A  77       8.567 -18.367   2.696  1.00  0.90           N  
ATOM   1198  CA  GLU A  77       8.208 -19.226   3.824  1.00  0.90           C  
ATOM   1199  C   GLU A  77       8.899 -18.768   5.107  1.00  0.90           C  
ATOM   1200  O   GLU A  77       8.346 -18.908   6.192  1.00  0.90           O  
ATOM   1201  CB  GLU A  77       8.549 -20.696   3.548  1.00  0.90           C  
ATOM   1202  CG  GLU A  77       7.654 -21.374   2.511  1.00  0.90           C  
ATOM   1203  CD  GLU A  77       8.042 -22.805   2.234  1.00  0.90           C  
ATOM   1204  OE1 GLU A  77       9.054 -23.249   2.713  1.00  0.90           O  
ATOM   1205  OE2 GLU A  77       7.308 -23.466   1.525  1.00  0.90           O  
ATOM   1206  H   GLU A  77       9.040 -18.772   1.891  1.00  0.90           H  
ATOM   1207  HA  GLU A  77       7.133 -19.153   3.978  1.00  0.90           H  
ATOM   1208 1HB  GLU A  77       9.578 -20.762   3.191  1.00  0.90           H  
ATOM   1209 2HB  GLU A  77       8.486 -21.263   4.475  1.00  0.90           H  
ATOM   1210 1HG  GLU A  77       6.627 -21.353   2.871  1.00  0.90           H  
ATOM   1211 2HG  GLU A  77       7.693 -20.806   1.585  1.00  0.90           H  
ATOM   1212  N   HIS A  78      10.114 -18.239   4.995  1.00  1.01           N  
ATOM   1213  CA  HIS A  78      10.848 -17.740   6.148  1.00  1.01           C  
ATOM   1214  C   HIS A  78      10.125 -16.509   6.735  1.00  1.01           C  
ATOM   1215  O   HIS A  78       9.943 -16.410   7.949  1.00  1.01           O  
ATOM   1216  CB  HIS A  78      12.295 -17.402   5.747  1.00  1.01           C  
ATOM   1217  CG  HIS A  78      13.244 -17.099   6.872  1.00  1.01           C  
ATOM   1218  ND1 HIS A  78      13.669 -18.077   7.758  1.00  1.01           N  
ATOM   1219  CD2 HIS A  78      13.893 -15.960   7.235  1.00  1.01           C  
ATOM   1220  CE1 HIS A  78      14.523 -17.550   8.619  1.00  1.01           C  
ATOM   1221  NE2 HIS A  78      14.680 -16.279   8.328  1.00  1.01           N  
ATOM   1222  H   HIS A  78      10.560 -18.204   4.079  1.00  1.01           H  
ATOM   1223  HA  HIS A  78      10.882 -18.507   6.919  1.00  1.01           H  
ATOM   1224 1HB  HIS A  78      12.707 -18.226   5.164  1.00  1.01           H  
ATOM   1225 2HB  HIS A  78      12.290 -16.534   5.101  1.00  1.01           H  
ATOM   1226  HD2 HIS A  78      13.819 -14.985   6.756  1.00  1.01           H  
ATOM   1227  HE1 HIS A  78      15.024 -18.076   9.431  1.00  1.01           H  
ATOM   1228  HE2 HIS A  78      15.308 -15.639   8.846  1.00  1.01           H  
ATOM   1229  N   PHE A  79       9.735 -15.558   5.871  1.00  1.17           N  
ATOM   1230  CA  PHE A  79       9.080 -14.317   6.314  1.00  1.17           C  
ATOM   1231  C   PHE A  79       7.576 -14.439   6.643  1.00  1.17           C  
ATOM   1232  O   PHE A  79       7.117 -14.066   7.728  1.00  1.17           O  
ATOM   1233  CB  PHE A  79       9.132 -13.256   5.198  1.00  1.17           C  
ATOM   1234  CG  PHE A  79      10.457 -12.641   4.841  1.00  1.17           C  
ATOM   1235  CD1 PHE A  79      11.640 -13.095   5.358  1.00  1.17           C  
ATOM   1236  CD2 PHE A  79      10.490 -11.551   3.964  1.00  1.17           C  
ATOM   1237  CE1 PHE A  79      12.829 -12.493   5.002  1.00  1.17           C  
ATOM   1238  CE2 PHE A  79      11.675 -10.953   3.613  1.00  1.17           C  
ATOM   1239  CZ  PHE A  79      12.849 -11.423   4.129  1.00  1.17           C  
ATOM   1240  H   PHE A  79       9.928 -15.700   4.878  1.00  1.17           H  
ATOM   1241  HA  PHE A  79       9.602 -13.955   7.200  1.00  1.17           H  
ATOM   1242 1HB  PHE A  79       8.747 -13.719   4.290  1.00  1.17           H  
ATOM   1243 2HB  PHE A  79       8.453 -12.455   5.439  1.00  1.17           H  
ATOM   1244  HD1 PHE A  79      11.635 -13.933   6.050  1.00  1.17           H  
ATOM   1245  HD2 PHE A  79       9.555 -11.170   3.558  1.00  1.17           H  
ATOM   1246  HE1 PHE A  79      13.743 -12.856   5.420  1.00  1.17           H  
ATOM   1247  HE2 PHE A  79      11.678 -10.113   2.932  1.00  1.17           H  
ATOM   1248  HZ  PHE A  79      13.792 -10.953   3.861  1.00  1.17           H  
ATOM   1249  N   PHE A  80       6.813 -14.941   5.673  1.00  1.34           N  
ATOM   1250  CA  PHE A  80       5.349 -14.950   5.670  1.00  1.34           C  
ATOM   1251  C   PHE A  80       4.611 -15.424   6.930  1.00  1.34           C  
ATOM   1252  O   PHE A  80       3.750 -14.683   7.406  1.00  1.34           O  
ATOM   1253  CB  PHE A  80       4.816 -15.692   4.432  1.00  1.34           C  
ATOM   1254  CG  PHE A  80       3.346 -15.813   4.399  1.00  1.34           C  
ATOM   1255  CD1 PHE A  80       2.567 -14.785   3.897  1.00  1.34           C  
ATOM   1256  CD2 PHE A  80       2.725 -16.955   4.876  1.00  1.34           C  
ATOM   1257  CE1 PHE A  80       1.191 -14.894   3.871  1.00  1.34           C  
ATOM   1258  CE2 PHE A  80       1.353 -17.070   4.855  1.00  1.34           C  
ATOM   1259  CZ  PHE A  80       0.582 -16.037   4.351  1.00  1.34           C  
ATOM   1260  H   PHE A  80       7.272 -15.316   4.852  1.00  1.34           H  
ATOM   1261  HA  PHE A  80       5.047 -13.912   5.523  1.00  1.34           H  
ATOM   1262 1HB  PHE A  80       5.124 -15.145   3.543  1.00  1.34           H  
ATOM   1263 2HB  PHE A  80       5.237 -16.676   4.337  1.00  1.34           H  
ATOM   1264  HD1 PHE A  80       3.051 -13.881   3.521  1.00  1.34           H  
ATOM   1265  HD2 PHE A  80       3.339 -17.765   5.274  1.00  1.34           H  
ATOM   1266  HE1 PHE A  80       0.588 -14.075   3.473  1.00  1.34           H  
ATOM   1267  HE2 PHE A  80       0.875 -17.973   5.235  1.00  1.34           H  
ATOM   1268  HZ  PHE A  80      -0.504 -16.125   4.334  1.00  1.34           H  
ATOM   1269  N   PRO A  81       4.918 -16.588   7.544  1.00  1.49           N  
ATOM   1270  CA  PRO A  81       4.203 -17.157   8.679  1.00  1.49           C  
ATOM   1271  C   PRO A  81       4.148 -16.230   9.885  1.00  1.49           C  
ATOM   1272  O   PRO A  81       3.311 -16.415  10.768  1.00  1.49           O  
ATOM   1273  CB  PRO A  81       5.024 -18.406   9.008  1.00  1.49           C  
ATOM   1274  CG  PRO A  81       5.706 -18.749   7.733  1.00  1.49           C  
ATOM   1275  CD  PRO A  81       6.050 -17.411   7.123  1.00  1.49           C  
ATOM   1276  HA  PRO A  81       3.188 -17.429   8.357  1.00  1.49           H  
ATOM   1277 1HB  PRO A  81       5.737 -18.179   9.818  1.00  1.49           H  
ATOM   1278 2HB  PRO A  81       4.364 -19.207   9.371  1.00  1.49           H  
ATOM   1279 1HG  PRO A  81       6.600 -19.359   7.936  1.00  1.49           H  
ATOM   1280 2HG  PRO A  81       5.051 -19.348   7.090  1.00  1.49           H  
ATOM   1281 1HD  PRO A  81       6.987 -17.042   7.573  1.00  1.49           H  
ATOM   1282 2HD  PRO A  81       6.133 -17.531   6.063  1.00  1.49           H  
ATOM   1283  N   GLU A  82       5.043 -15.243   9.947  1.00  1.56           N  
ATOM   1284  CA  GLU A  82       5.063 -14.317  11.063  1.00  1.56           C  
ATOM   1285  C   GLU A  82       3.819 -13.422  11.044  1.00  1.56           C  
ATOM   1286  O   GLU A  82       3.404 -12.890  12.073  1.00  1.56           O  
ATOM   1287  CB  GLU A  82       6.333 -13.470  11.019  1.00  1.56           C  
ATOM   1288  CG  GLU A  82       7.626 -14.272  11.244  1.00  1.56           C  
ATOM   1289  CD  GLU A  82       7.703 -14.970  12.599  1.00  1.56           C  
ATOM   1290  OE1 GLU A  82       7.487 -14.328  13.595  1.00  1.56           O  
ATOM   1291  OE2 GLU A  82       7.980 -16.148  12.625  1.00  1.56           O  
ATOM   1292  H   GLU A  82       5.719 -15.088   9.196  1.00  1.56           H  
ATOM   1293  HA  GLU A  82       5.055 -14.890  11.990  1.00  1.56           H  
ATOM   1294 1HB  GLU A  82       6.407 -12.976  10.048  1.00  1.56           H  
ATOM   1295 2HB  GLU A  82       6.280 -12.686  11.778  1.00  1.56           H  
ATOM   1296 1HG  GLU A  82       7.704 -15.024  10.453  1.00  1.56           H  
ATOM   1297 2HG  GLU A  82       8.473 -13.595  11.141  1.00  1.56           H  
ATOM   1298  N   GLY A  83       3.283 -13.176   9.840  1.00  1.51           N  
ATOM   1299  CA  GLY A  83       2.139 -12.289   9.635  1.00  1.51           C  
ATOM   1300  C   GLY A  83       2.549 -10.820   9.552  1.00  1.51           C  
ATOM   1301  O   GLY A  83       1.708  -9.936   9.395  1.00  1.51           O  
ATOM   1302  H   GLY A  83       3.647 -13.678   9.029  1.00  1.51           H  
ATOM   1303 1HA  GLY A  83       1.630 -12.578   8.715  1.00  1.51           H  
ATOM   1304 2HA  GLY A  83       1.429 -12.426  10.448  1.00  1.51           H  
ATOM   1305  N   GLU A  84       3.848 -10.572   9.649  1.00  1.35           N  
ATOM   1306  CA  GLU A  84       4.424  -9.236   9.633  1.00  1.35           C  
ATOM   1307  C   GLU A  84       4.797  -8.695   8.255  1.00  1.35           C  
ATOM   1308  O   GLU A  84       5.277  -7.567   8.163  1.00  1.35           O  
ATOM   1309  CB  GLU A  84       5.664  -9.201  10.529  1.00  1.35           C  
ATOM   1310  CG  GLU A  84       5.381  -9.372  12.019  1.00  1.35           C  
ATOM   1311  CD  GLU A  84       6.631  -9.329  12.889  1.00  1.35           C  
ATOM   1312  OE1 GLU A  84       7.715  -9.284  12.354  1.00  1.35           O  
ATOM   1313  OE2 GLU A  84       6.490  -9.301  14.092  1.00  1.35           O  
ATOM   1314  H   GLU A  84       4.466 -11.360   9.768  1.00  1.35           H  
ATOM   1315  HA  GLU A  84       3.686  -8.555  10.059  1.00  1.35           H  
ATOM   1316 1HB  GLU A  84       6.334 -10.005  10.239  1.00  1.35           H  
ATOM   1317 2HB  GLU A  84       6.189  -8.268  10.379  1.00  1.35           H  
ATOM   1318 1HG  GLU A  84       4.702  -8.583  12.339  1.00  1.35           H  
ATOM   1319 2HG  GLU A  84       4.878 -10.330  12.167  1.00  1.35           H  
ATOM   1320  N   PHE A  85       4.620  -9.490   7.194  1.00  1.15           N  
ATOM   1321  CA  PHE A  85       5.062  -9.031   5.882  1.00  1.15           C  
ATOM   1322  C   PHE A  85       4.027  -9.187   4.774  1.00  1.15           C  
ATOM   1323  O   PHE A  85       3.223 -10.122   4.768  1.00  1.15           O  
ATOM   1324  CB  PHE A  85       6.316  -9.796   5.468  1.00  1.15           C  
ATOM   1325  CG  PHE A  85       7.379  -9.684   6.490  1.00  1.15           C  
ATOM   1326  CD1 PHE A  85       7.563 -10.678   7.435  1.00  1.15           C  
ATOM   1327  CD2 PHE A  85       8.131  -8.572   6.565  1.00  1.15           C  
ATOM   1328  CE1 PHE A  85       8.514 -10.540   8.409  1.00  1.15           C  
ATOM   1329  CE2 PHE A  85       9.072  -8.415   7.529  1.00  1.15           C  
ATOM   1330  CZ  PHE A  85       9.266  -9.402   8.454  1.00  1.15           C  
ATOM   1331  H   PHE A  85       4.198 -10.398   7.310  1.00  1.15           H  
ATOM   1332  HA  PHE A  85       5.308  -7.969   5.954  1.00  1.15           H  
ATOM   1333 1HB  PHE A  85       6.079 -10.852   5.327  1.00  1.15           H  
ATOM   1334 2HB  PHE A  85       6.698  -9.407   4.520  1.00  1.15           H  
ATOM   1335  HD1 PHE A  85       6.944 -11.575   7.400  1.00  1.15           H  
ATOM   1336  HD2 PHE A  85       7.949  -7.795   5.846  1.00  1.15           H  
ATOM   1337  HE1 PHE A  85       8.659 -11.327   9.151  1.00  1.15           H  
ATOM   1338  HE2 PHE A  85       9.659  -7.501   7.567  1.00  1.15           H  
ATOM   1339  HZ  PHE A  85      10.007  -9.279   9.220  1.00  1.15           H  
ATOM   1340  N   THR A  86       4.124  -8.284   3.809  1.00  0.96           N  
ATOM   1341  CA  THR A  86       3.348  -8.266   2.571  1.00  0.96           C  
ATOM   1342  C   THR A  86       4.305  -8.116   1.395  1.00  0.96           C  
ATOM   1343  O   THR A  86       5.278  -7.355   1.485  1.00  0.96           O  
ATOM   1344  CB  THR A  86       2.312  -7.122   2.574  1.00  0.96           C  
ATOM   1345  OG1 THR A  86       1.407  -7.311   3.678  1.00  0.96           O  
ATOM   1346  CG2 THR A  86       1.521  -7.095   1.262  1.00  0.96           C  
ATOM   1347  H   THR A  86       4.800  -7.545   3.939  1.00  0.96           H  
ATOM   1348  HA  THR A  86       2.821  -9.216   2.459  1.00  0.96           H  
ATOM   1349  HB  THR A  86       2.828  -6.163   2.696  1.00  0.96           H  
ATOM   1350  HG1 THR A  86       1.087  -8.223   3.672  1.00  0.96           H  
ATOM   1351 1HG2 THR A  86       0.799  -6.282   1.296  1.00  0.96           H  
ATOM   1352 2HG2 THR A  86       2.194  -6.935   0.422  1.00  0.96           H  
ATOM   1353 3HG2 THR A  86       0.998  -8.043   1.131  1.00  0.96           H  
ATOM   1354  N   PHE A  87       4.072  -8.855   0.318  1.00  0.81           N  
ATOM   1355  CA  PHE A  87       4.964  -8.716  -0.824  1.00  0.81           C  
ATOM   1356  C   PHE A  87       4.415  -7.759  -1.898  1.00  0.81           C  
ATOM   1357  O   PHE A  87       3.280  -7.871  -2.358  1.00  0.81           O  
ATOM   1358  CB  PHE A  87       5.343 -10.086  -1.373  1.00  0.81           C  
ATOM   1359  CG  PHE A  87       6.242 -10.864  -0.391  1.00  0.81           C  
ATOM   1360  CD1 PHE A  87       5.697 -11.645   0.638  1.00  0.81           C  
ATOM   1361  CD2 PHE A  87       7.629 -10.788  -0.487  1.00  0.81           C  
ATOM   1362  CE1 PHE A  87       6.520 -12.330   1.523  1.00  0.81           C  
ATOM   1363  CE2 PHE A  87       8.443 -11.467   0.403  1.00  0.81           C  
ATOM   1364  CZ  PHE A  87       7.890 -12.240   1.400  1.00  0.81           C  
ATOM   1365  H   PHE A  87       3.261  -9.484   0.288  1.00  0.81           H  
ATOM   1366  HA  PHE A  87       5.883  -8.289  -0.450  1.00  0.81           H  
ATOM   1367 1HB  PHE A  87       4.456 -10.668  -1.570  1.00  0.81           H  
ATOM   1368 2HB  PHE A  87       5.885  -9.966  -2.304  1.00  0.81           H  
ATOM   1369  HD1 PHE A  87       4.607 -11.711   0.736  1.00  0.81           H  
ATOM   1370  HD2 PHE A  87       8.073 -10.175  -1.274  1.00  0.81           H  
ATOM   1371  HE1 PHE A  87       6.081 -12.937   2.316  1.00  0.81           H  
ATOM   1372  HE2 PHE A  87       9.524 -11.391   0.318  1.00  0.81           H  
ATOM   1373  HZ  PHE A  87       8.535 -12.773   2.090  1.00  0.81           H  
ATOM   1374  N   ALA A  88       5.230  -6.781  -2.248  1.00  0.71           N  
ATOM   1375  CA  ALA A  88       4.890  -5.720  -3.193  1.00  0.71           C  
ATOM   1376  C   ALA A  88       4.633  -6.210  -4.602  1.00  0.71           C  
ATOM   1377  O   ALA A  88       5.284  -7.140  -5.068  1.00  0.71           O  
ATOM   1378  CB  ALA A  88       6.013  -4.715  -3.266  1.00  0.71           C  
ATOM   1379  H   ALA A  88       6.158  -6.801  -1.843  1.00  0.71           H  
ATOM   1380  HA  ALA A  88       3.985  -5.232  -2.831  1.00  0.71           H  
ATOM   1381 1HB  ALA A  88       5.736  -3.914  -3.946  1.00  0.71           H  
ATOM   1382 2HB  ALA A  88       6.195  -4.315  -2.274  1.00  0.71           H  
ATOM   1383 3HB  ALA A  88       6.912  -5.206  -3.632  1.00  0.71           H  
ATOM   1384  N   THR A  89       3.726  -5.528  -5.298  1.00  0.65           N  
ATOM   1385  CA  THR A  89       3.508  -5.800  -6.712  1.00  0.65           C  
ATOM   1386  C   THR A  89       4.061  -4.633  -7.519  1.00  0.65           C  
ATOM   1387  O   THR A  89       3.704  -3.478  -7.273  1.00  0.65           O  
ATOM   1388  CB  THR A  89       2.017  -6.010  -7.050  1.00  0.65           C  
ATOM   1389  OG1 THR A  89       1.516  -7.138  -6.321  1.00  0.65           O  
ATOM   1390  CG2 THR A  89       1.848  -6.238  -8.546  1.00  0.65           C  
ATOM   1391  H   THR A  89       3.199  -4.795  -4.847  1.00  0.65           H  
ATOM   1392  HA  THR A  89       4.051  -6.700  -6.984  1.00  0.65           H  
ATOM   1393  HB  THR A  89       1.448  -5.129  -6.763  1.00  0.65           H  
ATOM   1394  HG1 THR A  89       0.660  -7.390  -6.688  1.00  0.65           H  
ATOM   1395 1HG2 THR A  89       0.797  -6.393  -8.783  1.00  0.65           H  
ATOM   1396 2HG2 THR A  89       2.217  -5.372  -9.087  1.00  0.65           H  
ATOM   1397 3HG2 THR A  89       2.416  -7.103  -8.837  1.00  0.65           H  
ATOM   1398  N   LEU A  90       4.964  -4.935  -8.443  1.00  0.62           N  
ATOM   1399  CA  LEU A  90       5.607  -3.902  -9.247  1.00  0.62           C  
ATOM   1400  C   LEU A  90       5.359  -4.076 -10.737  1.00  0.62           C  
ATOM   1401  O   LEU A  90       5.814  -5.059 -11.322  1.00  0.62           O  
ATOM   1402  CB  LEU A  90       7.113  -3.912  -8.997  1.00  0.62           C  
ATOM   1403  CG  LEU A  90       7.601  -3.656  -7.584  1.00  0.62           C  
ATOM   1404  CD1 LEU A  90       9.072  -3.896  -7.562  1.00  0.62           C  
ATOM   1405  CD2 LEU A  90       7.298  -2.219  -7.190  1.00  0.62           C  
ATOM   1406  H   LEU A  90       5.179  -5.925  -8.588  1.00  0.62           H  
ATOM   1407  HA  LEU A  90       5.208  -2.933  -8.951  1.00  0.62           H  
ATOM   1408 1HB  LEU A  90       7.518  -4.866  -9.328  1.00  0.62           H  
ATOM   1409 2HB  LEU A  90       7.534  -3.123  -9.597  1.00  0.62           H  
ATOM   1410  HG  LEU A  90       7.122  -4.347  -6.885  1.00  0.62           H  
ATOM   1411 1HD1 LEU A  90       9.451  -3.728  -6.567  1.00  0.62           H  
ATOM   1412 2HD1 LEU A  90       9.267  -4.926  -7.858  1.00  0.62           H  
ATOM   1413 3HD1 LEU A  90       9.567  -3.215  -8.262  1.00  0.62           H  
ATOM   1414 1HD2 LEU A  90       7.670  -2.031  -6.195  1.00  0.62           H  
ATOM   1415 2HD2 LEU A  90       7.785  -1.546  -7.892  1.00  0.62           H  
ATOM   1416 3HD2 LEU A  90       6.219  -2.051  -7.215  1.00  0.62           H  
ATOM   1417  N   ILE A  91       4.679  -3.115 -11.351  1.00  0.61           N  
ATOM   1418  CA  ILE A  91       4.400  -3.183 -12.783  1.00  0.61           C  
ATOM   1419  C   ILE A  91       4.981  -2.000 -13.530  1.00  0.61           C  
ATOM   1420  O   ILE A  91       4.632  -0.849 -13.274  1.00  0.61           O  
ATOM   1421  CB  ILE A  91       2.893  -3.263 -13.047  1.00  0.61           C  
ATOM   1422  CG1 ILE A  91       2.324  -4.556 -12.383  1.00  0.61           C  
ATOM   1423  CG2 ILE A  91       2.612  -3.202 -14.536  1.00  0.61           C  
ATOM   1424  CD1 ILE A  91       0.826  -4.682 -12.410  1.00  0.61           C  
ATOM   1425  H   ILE A  91       4.342  -2.327 -10.813  1.00  0.61           H  
ATOM   1426  HA  ILE A  91       4.864  -4.081 -13.187  1.00  0.61           H  
ATOM   1427  HB  ILE A  91       2.404  -2.416 -12.568  1.00  0.61           H  
ATOM   1428 1HG1 ILE A  91       2.745  -5.408 -12.882  1.00  0.61           H  
ATOM   1429 2HG1 ILE A  91       2.633  -4.581 -11.345  1.00  0.61           H  
ATOM   1430 1HG2 ILE A  91       1.546  -3.234 -14.689  1.00  0.61           H  
ATOM   1431 2HG2 ILE A  91       3.008  -2.272 -14.947  1.00  0.61           H  
ATOM   1432 3HG2 ILE A  91       3.077  -4.031 -15.041  1.00  0.61           H  
ATOM   1433 1HD1 ILE A  91       0.533  -5.612 -11.922  1.00  0.61           H  
ATOM   1434 2HD1 ILE A  91       0.378  -3.840 -11.883  1.00  0.61           H  
ATOM   1435 3HD1 ILE A  91       0.479  -4.691 -13.439  1.00  0.61           H  
ATOM   1436  N   ASP A  92       5.862  -2.295 -14.469  1.00  0.61           N  
ATOM   1437  CA  ASP A  92       6.534  -1.264 -15.243  1.00  0.61           C  
ATOM   1438  C   ASP A  92       5.543  -0.433 -16.050  1.00  0.61           C  
ATOM   1439  O   ASP A  92       4.715  -1.006 -16.750  1.00  0.61           O  
ATOM   1440  CB  ASP A  92       7.568  -1.882 -16.176  1.00  0.61           C  
ATOM   1441  CG  ASP A  92       8.495  -0.858 -16.786  1.00  0.61           C  
ATOM   1442  OD1 ASP A  92       9.621  -0.771 -16.331  1.00  0.61           O  
ATOM   1443  OD2 ASP A  92       8.097  -0.147 -17.690  1.00  0.61           O  
ATOM   1444  H   ASP A  92       6.106  -3.277 -14.626  1.00  0.61           H  
ATOM   1445  HA  ASP A  92       7.057  -0.631 -14.559  1.00  0.61           H  
ATOM   1446 1HB  ASP A  92       8.153  -2.620 -15.630  1.00  0.61           H  
ATOM   1447 2HB  ASP A  92       7.052  -2.420 -16.974  1.00  0.61           H  
ATOM   1448  N   PRO A  93       5.640   0.913 -16.040  1.00  0.60           N  
ATOM   1449  CA  PRO A  93       4.825   1.838 -16.818  1.00  0.60           C  
ATOM   1450  C   PRO A  93       4.718   1.495 -18.318  1.00  0.60           C  
ATOM   1451  O   PRO A  93       3.740   1.886 -18.959  1.00  0.60           O  
ATOM   1452  CB  PRO A  93       5.567   3.169 -16.613  1.00  0.60           C  
ATOM   1453  CG  PRO A  93       6.193   3.047 -15.244  1.00  0.60           C  
ATOM   1454  CD  PRO A  93       6.611   1.607 -15.131  1.00  0.60           C  
ATOM   1455  HA  PRO A  93       3.823   1.883 -16.369  1.00  0.60           H  
ATOM   1456 1HB  PRO A  93       6.311   3.308 -17.412  1.00  0.60           H  
ATOM   1457 2HB  PRO A  93       4.859   4.008 -16.684  1.00  0.60           H  
ATOM   1458 1HG  PRO A  93       7.040   3.745 -15.151  1.00  0.60           H  
ATOM   1459 2HG  PRO A  93       5.470   3.333 -14.464  1.00  0.60           H  
ATOM   1460 1HD  PRO A  93       7.650   1.475 -15.466  1.00  0.60           H  
ATOM   1461 2HD  PRO A  93       6.455   1.320 -14.077  1.00  0.60           H  
ATOM   1462  N   THR A  94       5.714   0.802 -18.895  1.00  0.60           N  
ATOM   1463  CA  THR A  94       5.664   0.475 -20.320  1.00  0.60           C  
ATOM   1464  C   THR A  94       4.975  -0.856 -20.599  1.00  0.60           C  
ATOM   1465  O   THR A  94       4.792  -1.229 -21.760  1.00  0.60           O  
ATOM   1466  CB  THR A  94       7.070   0.378 -20.924  1.00  0.60           C  
ATOM   1467  OG1 THR A  94       7.772  -0.716 -20.317  1.00  0.60           O  
ATOM   1468  CG2 THR A  94       7.834   1.655 -20.649  1.00  0.60           C  
ATOM   1469  H   THR A  94       6.524   0.479 -18.356  1.00  0.60           H  
ATOM   1470  HA  THR A  94       5.110   1.259 -20.834  1.00  0.60           H  
ATOM   1471  HB  THR A  94       6.998   0.212 -21.997  1.00  0.60           H  
ATOM   1472  HG1 THR A  94       7.913  -0.497 -19.365  1.00  0.60           H  
ATOM   1473 1HG2 THR A  94       8.835   1.578 -21.071  1.00  0.60           H  
ATOM   1474 2HG2 THR A  94       7.311   2.497 -21.099  1.00  0.60           H  
ATOM   1475 3HG2 THR A  94       7.904   1.802 -19.567  1.00  0.60           H  
ATOM   1476  N   ALA A  95       4.675  -1.619 -19.553  1.00  0.60           N  
ATOM   1477  CA  ALA A  95       4.046  -2.918 -19.737  1.00  0.60           C  
ATOM   1478  C   ALA A  95       2.663  -2.726 -20.332  1.00  0.60           C  
ATOM   1479  O   ALA A  95       1.961  -1.766 -20.004  1.00  0.60           O  
ATOM   1480  CB  ALA A  95       3.959  -3.677 -18.421  1.00  0.60           C  
ATOM   1481  H   ALA A  95       4.835  -1.280 -18.608  1.00  0.60           H  
ATOM   1482  HA  ALA A  95       4.644  -3.499 -20.442  1.00  0.60           H  
ATOM   1483 1HB  ALA A  95       3.493  -4.647 -18.597  1.00  0.60           H  
ATOM   1484 2HB  ALA A  95       4.964  -3.821 -18.015  1.00  0.60           H  
ATOM   1485 3HB  ALA A  95       3.362  -3.108 -17.711  1.00  0.60           H  
ATOM   1486  N   THR A  96       2.252  -3.654 -21.178  1.00  0.60           N  
ATOM   1487  CA  THR A  96       0.911  -3.605 -21.725  1.00  0.60           C  
ATOM   1488  C   THR A  96       0.090  -4.699 -21.092  1.00  0.60           C  
ATOM   1489  O   THR A  96       0.449  -5.873 -21.174  1.00  0.60           O  
ATOM   1490  CB  THR A  96       0.906  -3.761 -23.255  1.00  0.60           C  
ATOM   1491  OG1 THR A  96       1.633  -2.678 -23.862  1.00  0.60           O  
ATOM   1492  CG2 THR A  96      -0.512  -3.802 -23.782  1.00  0.60           C  
ATOM   1493  H   THR A  96       2.876  -4.425 -21.416  1.00  0.60           H  
ATOM   1494  HA  THR A  96       0.454  -2.648 -21.474  1.00  0.60           H  
ATOM   1495  HB  THR A  96       1.399  -4.691 -23.510  1.00  0.60           H  
ATOM   1496  HG1 THR A  96       2.544  -2.674 -23.544  1.00  0.60           H  
ATOM   1497 1HG2 THR A  96      -0.493  -3.929 -24.864  1.00  0.60           H  
ATOM   1498 2HG2 THR A  96      -1.045  -4.640 -23.328  1.00  0.60           H  
ATOM   1499 3HG2 THR A  96      -1.020  -2.872 -23.532  1.00  0.60           H  
ATOM   1500  N   ILE A  97      -0.975  -4.302 -20.415  1.00  0.59           N  
ATOM   1501  CA  ILE A  97      -1.832  -5.242 -19.723  1.00  0.59           C  
ATOM   1502  C   ILE A  97      -3.266  -5.008 -20.184  1.00  0.59           C  
ATOM   1503  O   ILE A  97      -3.788  -3.895 -20.082  1.00  0.59           O  
ATOM   1504  CB  ILE A  97      -1.645  -5.095 -18.186  1.00  0.59           C  
ATOM   1505  CG1 ILE A  97      -0.135  -5.349 -17.844  1.00  0.59           C  
ATOM   1506  CG2 ILE A  97      -2.514  -6.053 -17.411  1.00  0.59           C  
ATOM   1507  CD1 ILE A  97       0.222  -5.144 -16.420  1.00  0.59           C  
ATOM   1508  H   ILE A  97      -1.198  -3.317 -20.389  1.00  0.59           H  
ATOM   1509  HA  ILE A  97      -1.553  -6.257 -20.002  1.00  0.59           H  
ATOM   1510  HB  ILE A  97      -1.890  -4.075 -17.896  1.00  0.59           H  
ATOM   1511 1HG1 ILE A  97       0.124  -6.353 -18.143  1.00  0.59           H  
ATOM   1512 2HG1 ILE A  97       0.478  -4.657 -18.409  1.00  0.59           H  
ATOM   1513 1HG2 ILE A  97      -2.354  -5.919 -16.344  1.00  0.59           H  
ATOM   1514 2HG2 ILE A  97      -3.563  -5.861 -17.644  1.00  0.59           H  
ATOM   1515 3HG2 ILE A  97      -2.255  -7.061 -17.686  1.00  0.59           H  
ATOM   1516 1HD1 ILE A  97       1.286  -5.331 -16.284  1.00  0.59           H  
ATOM   1517 2HD1 ILE A  97      -0.013  -4.121 -16.142  1.00  0.59           H  
ATOM   1518 3HD1 ILE A  97      -0.344  -5.826 -15.800  1.00  0.59           H  
ATOM   1519  N   GLY A  98      -3.877  -6.054 -20.720  1.00  0.58           N  
ATOM   1520  CA  GLY A  98      -5.235  -5.996 -21.249  1.00  0.58           C  
ATOM   1521  C   GLY A  98      -6.321  -6.196 -20.189  1.00  0.58           C  
ATOM   1522  O   GLY A  98      -6.085  -6.075 -18.986  1.00  0.58           O  
ATOM   1523  H   GLY A  98      -3.356  -6.931 -20.793  1.00  0.58           H  
ATOM   1524 1HA  GLY A  98      -5.386  -5.038 -21.745  1.00  0.58           H  
ATOM   1525 2HA  GLY A  98      -5.343  -6.765 -22.014  1.00  0.58           H  
ATOM   1526  N   GLU A  99      -7.525  -6.490 -20.658  1.00  0.58           N  
ATOM   1527  CA  GLU A  99      -8.687  -6.654 -19.797  1.00  0.58           C  
ATOM   1528  C   GLU A  99      -8.742  -8.028 -19.141  1.00  0.58           C  
ATOM   1529  O   GLU A  99      -8.206  -9.004 -19.671  1.00  0.58           O  
ATOM   1530  CB  GLU A  99      -9.966  -6.422 -20.603  1.00  0.58           C  
ATOM   1531  CG  GLU A  99     -10.114  -5.005 -21.149  1.00  0.58           C  
ATOM   1532  CD  GLU A  99     -11.396  -4.792 -21.926  1.00  0.58           C  
ATOM   1533  OE1 GLU A  99     -12.028  -5.761 -22.275  1.00  0.58           O  
ATOM   1534  OE2 GLU A  99     -11.740  -3.657 -22.166  1.00  0.58           O  
ATOM   1535  H   GLU A  99      -7.644  -6.583 -21.655  1.00  0.58           H  
ATOM   1536  HA  GLU A  99      -8.633  -5.905 -19.006  1.00  0.58           H  
ATOM   1537 1HB  GLU A  99      -9.996  -7.112 -21.445  1.00  0.58           H  
ATOM   1538 2HB  GLU A  99     -10.833  -6.635 -19.978  1.00  0.58           H  
ATOM   1539 1HG  GLU A  99     -10.086  -4.303 -20.316  1.00  0.58           H  
ATOM   1540 2HG  GLU A  99      -9.264  -4.789 -21.796  1.00  0.58           H  
ATOM   1541  N   ASN A 100      -9.405  -8.093 -17.991  1.00  0.58           N  
ATOM   1542  CA  ASN A 100      -9.583  -9.339 -17.258  1.00  0.58           C  
ATOM   1543  C   ASN A 100      -8.256 -10.012 -16.920  1.00  0.58           C  
ATOM   1544  O   ASN A 100      -8.116 -11.221 -17.087  1.00  0.58           O  
ATOM   1545  CB  ASN A 100     -10.480 -10.289 -18.045  1.00  0.58           C  
ATOM   1546  CG  ASN A 100     -11.052 -11.419 -17.187  1.00  0.58           C  
ATOM   1547  OD1 ASN A 100     -11.285 -11.242 -15.979  1.00  0.58           O  
ATOM   1548  ND2 ASN A 100     -11.303 -12.555 -17.792  1.00  0.58           N  
ATOM   1549  H   ASN A 100      -9.808  -7.245 -17.617  1.00  0.58           H  
ATOM   1550  HA  ASN A 100     -10.071  -9.110 -16.310  1.00  0.58           H  
ATOM   1551 1HB  ASN A 100     -11.303  -9.730 -18.490  1.00  0.58           H  
ATOM   1552 2HB  ASN A 100      -9.914 -10.737 -18.860  1.00  0.58           H  
ATOM   1553 1HD2 ASN A 100     -11.680 -13.330 -17.280  1.00  0.58           H  
ATOM   1554 2HD2 ASN A 100     -11.126 -12.658 -18.770  1.00  0.58           H  
ATOM   1555  N   ILE A 101      -7.292  -9.235 -16.431  1.00  0.58           N  
ATOM   1556  CA  ILE A 101      -6.016  -9.811 -16.026  1.00  0.58           C  
ATOM   1557  C   ILE A 101      -5.869  -9.688 -14.530  1.00  0.58           C  
ATOM   1558  O   ILE A 101      -5.985  -8.600 -13.959  1.00  0.58           O  
ATOM   1559  CB  ILE A 101      -4.848  -9.177 -16.764  1.00  0.58           C  
ATOM   1560  CG1 ILE A 101      -5.073  -9.414 -18.212  1.00  0.58           C  
ATOM   1561  CG2 ILE A 101      -3.511  -9.777 -16.332  1.00  0.58           C  
ATOM   1562  CD1 ILE A 101      -4.156  -8.747 -19.021  1.00  0.58           C  
ATOM   1563  H   ILE A 101      -7.450  -8.243 -16.335  1.00  0.58           H  
ATOM   1564  HA  ILE A 101      -6.017 -10.869 -16.274  1.00  0.58           H  
ATOM   1565  HB  ILE A 101      -4.847  -8.102 -16.590  1.00  0.58           H  
ATOM   1566 1HG1 ILE A 101      -5.034 -10.477 -18.430  1.00  0.58           H  
ATOM   1567 2HG1 ILE A 101      -6.044  -9.043 -18.471  1.00  0.58           H  
ATOM   1568 1HG2 ILE A 101      -2.712  -9.310 -16.893  1.00  0.58           H  
ATOM   1569 2HG2 ILE A 101      -3.368  -9.605 -15.290  1.00  0.58           H  
ATOM   1570 3HG2 ILE A 101      -3.507 -10.839 -16.519  1.00  0.58           H  
ATOM   1571 1HD1 ILE A 101      -4.391  -8.910 -20.050  1.00  0.58           H  
ATOM   1572 2HD1 ILE A 101      -4.229  -7.724 -18.801  1.00  0.58           H  
ATOM   1573 3HD1 ILE A 101      -3.172  -9.103 -18.807  1.00  0.58           H  
ATOM   1574  N   HIS A 102      -5.681 -10.828 -13.901  1.00  0.58           N  
ATOM   1575  CA  HIS A 102      -5.642 -10.908 -12.458  1.00  0.58           C  
ATOM   1576  C   HIS A 102      -4.216 -11.094 -11.992  1.00  0.58           C  
ATOM   1577  O   HIS A 102      -3.605 -12.133 -12.245  1.00  0.58           O  
ATOM   1578  CB  HIS A 102      -6.530 -12.062 -12.016  1.00  0.58           C  
ATOM   1579  CG  HIS A 102      -7.935 -11.882 -12.504  1.00  0.58           C  
ATOM   1580  ND1 HIS A 102      -8.952 -11.401 -11.711  1.00  0.58           N  
ATOM   1581  CD2 HIS A 102      -8.473 -12.079 -13.735  1.00  0.58           C  
ATOM   1582  CE1 HIS A 102     -10.063 -11.316 -12.434  1.00  0.58           C  
ATOM   1583  NE2 HIS A 102      -9.793 -11.718 -13.662  1.00  0.58           N  
ATOM   1584  H   HIS A 102      -5.544 -11.667 -14.467  1.00  0.58           H  
ATOM   1585  HA  HIS A 102      -6.024  -9.987 -12.021  1.00  0.58           H  
ATOM   1586 1HB  HIS A 102      -6.132 -12.988 -12.395  1.00  0.58           H  
ATOM   1587 2HB  HIS A 102      -6.542 -12.124 -10.928  1.00  0.58           H  
ATOM   1588  HD2 HIS A 102      -7.948 -12.443 -14.625  1.00  0.58           H  
ATOM   1589  HE1 HIS A 102     -11.030 -10.963 -12.079  1.00  0.58           H  
ATOM   1590  HE2 HIS A 102     -10.453 -11.743 -14.448  1.00  0.58           H  
ATOM   1591  N   ILE A 103      -3.679 -10.076 -11.339  1.00  0.59           N  
ATOM   1592  CA  ILE A 103      -2.290 -10.120 -10.912  1.00  0.59           C  
ATOM   1593  C   ILE A 103      -2.208 -10.085  -9.393  1.00  0.59           C  
ATOM   1594  O   ILE A 103      -2.669  -9.127  -8.768  1.00  0.59           O  
ATOM   1595  CB  ILE A 103      -1.533  -8.936 -11.523  1.00  0.59           C  
ATOM   1596  CG1 ILE A 103      -1.648  -8.999 -13.036  1.00  0.59           C  
ATOM   1597  CG2 ILE A 103      -0.120  -8.950 -11.105  1.00  0.59           C  
ATOM   1598  CD1 ILE A 103      -1.055  -7.824 -13.758  1.00  0.59           C  
ATOM   1599  H   ILE A 103      -4.237  -9.252 -11.156  1.00  0.59           H  
ATOM   1600  HA  ILE A 103      -1.836 -11.048 -11.252  1.00  0.59           H  
ATOM   1601  HB  ILE A 103      -1.993  -8.005 -11.196  1.00  0.59           H  
ATOM   1602 1HG1 ILE A 103      -1.198  -9.909 -13.388  1.00  0.59           H  
ATOM   1603 2HG1 ILE A 103      -2.699  -9.023 -13.279  1.00  0.59           H  
ATOM   1604 1HG2 ILE A 103       0.410  -8.104 -11.534  1.00  0.59           H  
ATOM   1605 2HG2 ILE A 103      -0.094  -8.886 -10.019  1.00  0.59           H  
ATOM   1606 3HG2 ILE A 103       0.351  -9.876 -11.432  1.00  0.59           H  
ATOM   1607 1HD1 ILE A 103      -1.215  -7.945 -14.820  1.00  0.59           H  
ATOM   1608 2HD1 ILE A 103      -1.539  -6.906 -13.423  1.00  0.59           H  
ATOM   1609 3HD1 ILE A 103       0.015  -7.768 -13.553  1.00  0.59           H  
ATOM   1610  N   GLU A 104      -1.628 -11.124  -8.801  1.00  0.60           N  
ATOM   1611  CA  GLU A 104      -1.568 -11.230  -7.347  1.00  0.60           C  
ATOM   1612  C   GLU A 104      -0.320 -10.643  -6.661  1.00  0.60           C  
ATOM   1613  O   GLU A 104       0.607 -10.107  -7.291  1.00  0.60           O  
ATOM   1614  CB  GLU A 104      -1.748 -12.685  -6.905  1.00  0.60           C  
ATOM   1615  CG  GLU A 104      -3.095 -13.311  -7.262  1.00  0.60           C  
ATOM   1616  CD  GLU A 104      -3.281 -14.668  -6.615  1.00  0.60           C  
ATOM   1617  OE1 GLU A 104      -3.049 -14.749  -5.421  1.00  0.60           O  
ATOM   1618  OE2 GLU A 104      -3.660 -15.602  -7.279  1.00  0.60           O  
ATOM   1619  H   GLU A 104      -1.288 -11.907  -9.370  1.00  0.60           H  
ATOM   1620  HA  GLU A 104      -2.424 -10.682  -6.954  1.00  0.60           H  
ATOM   1621 1HB  GLU A 104      -0.974 -13.291  -7.367  1.00  0.60           H  
ATOM   1622 2HB  GLU A 104      -1.628 -12.772  -5.834  1.00  0.60           H  
ATOM   1623 1HG  GLU A 104      -3.896 -12.646  -6.944  1.00  0.60           H  
ATOM   1624 2HG  GLU A 104      -3.153 -13.418  -8.348  1.00  0.60           H  
ATOM   1625  N   GLU A 105      -0.374 -10.707  -5.331  1.00  0.61           N  
ATOM   1626  CA  GLU A 105       0.647 -10.233  -4.407  1.00  0.61           C  
ATOM   1627  C   GLU A 105       2.032 -10.759  -4.738  1.00  0.61           C  
ATOM   1628  O   GLU A 105       2.203 -11.938  -5.057  1.00  0.61           O  
ATOM   1629  CB  GLU A 105       0.292 -10.701  -2.986  1.00  0.61           C  
ATOM   1630  CG  GLU A 105       1.252 -10.252  -1.888  1.00  0.61           C  
ATOM   1631  CD  GLU A 105       0.919 -10.770  -0.511  1.00  0.61           C  
ATOM   1632  OE1 GLU A 105      -0.097 -11.407  -0.349  1.00  0.61           O  
ATOM   1633  OE2 GLU A 105       1.703 -10.521   0.391  1.00  0.61           O  
ATOM   1634  H   GLU A 105      -1.195 -11.134  -4.926  1.00  0.61           H  
ATOM   1635  HA  GLU A 105       0.673  -9.142  -4.443  1.00  0.61           H  
ATOM   1636 1HB  GLU A 105      -0.702 -10.341  -2.725  1.00  0.61           H  
ATOM   1637 2HB  GLU A 105       0.259 -11.791  -2.966  1.00  0.61           H  
ATOM   1638 1HG  GLU A 105       2.249 -10.575  -2.145  1.00  0.61           H  
ATOM   1639 2HG  GLU A 105       1.245  -9.168  -1.859  1.00  0.61           H  
ATOM   1640  N   GLY A 106       3.001  -9.858  -4.721  1.00  0.61           N  
ATOM   1641  CA  GLY A 106       4.394 -10.195  -4.946  1.00  0.61           C  
ATOM   1642  C   GLY A 106       4.807 -10.301  -6.405  1.00  0.61           C  
ATOM   1643  O   GLY A 106       5.982 -10.540  -6.690  1.00  0.61           O  
ATOM   1644  H   GLY A 106       2.776  -8.895  -4.484  1.00  0.61           H  
ATOM   1645 1HA  GLY A 106       5.015  -9.450  -4.457  1.00  0.61           H  
ATOM   1646 2HA  GLY A 106       4.608 -11.137  -4.446  1.00  0.61           H  
ATOM   1647  N   THR A 107       3.881 -10.123  -7.341  1.00  0.62           N  
ATOM   1648  CA  THR A 107       4.286 -10.275  -8.728  1.00  0.62           C  
ATOM   1649  C   THR A 107       5.081  -9.085  -9.263  1.00  0.62           C  
ATOM   1650  O   THR A 107       4.970  -7.960  -8.760  1.00  0.62           O  
ATOM   1651  CB  THR A 107       3.050 -10.497  -9.618  1.00  0.62           C  
ATOM   1652  OG1 THR A 107       2.194  -9.406  -9.462  1.00  0.62           O  
ATOM   1653  CG2 THR A 107       2.321 -11.783  -9.280  1.00  0.62           C  
ATOM   1654  H   THR A 107       2.902  -9.935  -7.108  1.00  0.62           H  
ATOM   1655  HA  THR A 107       4.916 -11.156  -8.788  1.00  0.62           H  
ATOM   1656  HB  THR A 107       3.367 -10.537 -10.661  1.00  0.62           H  
ATOM   1657  HG1 THR A 107       1.668  -9.535  -8.632  1.00  0.62           H  
ATOM   1658 1HG2 THR A 107       1.451 -11.903  -9.927  1.00  0.62           H  
ATOM   1659 2HG2 THR A 107       2.979 -12.596  -9.430  1.00  0.62           H  
ATOM   1660 3HG2 THR A 107       2.001 -11.782  -8.250  1.00  0.62           H  
ATOM   1661  N   MET A 108       5.805  -9.331 -10.353  1.00  0.62           N  
ATOM   1662  CA  MET A 108       6.550  -8.283 -11.040  1.00  0.62           C  
ATOM   1663  C   MET A 108       6.403  -8.383 -12.546  1.00  0.62           C  
ATOM   1664  O   MET A 108       6.654  -9.445 -13.123  1.00  0.62           O  
ATOM   1665  CB  MET A 108       8.045  -8.394 -10.729  1.00  0.62           C  
ATOM   1666  CG  MET A 108       8.916  -7.325 -11.409  1.00  0.62           C  
ATOM   1667  SD  MET A 108      10.665  -7.559 -11.060  1.00  0.62           S  
ATOM   1668  CE  MET A 108      11.537  -6.129 -11.747  1.00  0.62           C  
ATOM   1669  H   MET A 108       5.847 -10.297 -10.679  1.00  0.62           H  
ATOM   1670  HA  MET A 108       6.169  -7.321 -10.719  1.00  0.62           H  
ATOM   1671 1HB  MET A 108       8.198  -8.317  -9.654  1.00  0.62           H  
ATOM   1672 2HB  MET A 108       8.406  -9.364 -11.044  1.00  0.62           H  
ATOM   1673 1HG  MET A 108       8.771  -7.358 -12.490  1.00  0.62           H  
ATOM   1674 2HG  MET A 108       8.610  -6.350 -11.056  1.00  0.62           H  
ATOM   1675 1HE  MET A 108      12.608  -6.256 -11.605  1.00  0.62           H  
ATOM   1676 2HE  MET A 108      11.340  -6.029 -12.792  1.00  0.62           H  
ATOM   1677 3HE  MET A 108      11.226  -5.242 -11.245  1.00  0.62           H  
ATOM   1678  N   ILE A 109       5.996  -7.286 -13.178  1.00  0.61           N  
ATOM   1679  CA  ILE A 109       5.887  -7.271 -14.632  1.00  0.61           C  
ATOM   1680  C   ILE A 109       6.917  -6.265 -15.155  1.00  0.61           C  
ATOM   1681  O   ILE A 109       6.834  -5.057 -14.894  1.00  0.61           O  
ATOM   1682  CB  ILE A 109       4.474  -6.887 -15.094  1.00  0.61           C  
ATOM   1683  CG1 ILE A 109       3.389  -7.754 -14.400  1.00  0.61           C  
ATOM   1684  CG2 ILE A 109       4.361  -7.038 -16.616  1.00  0.61           C  
ATOM   1685  CD1 ILE A 109       3.471  -9.204 -14.656  1.00  0.61           C  
ATOM   1686  H   ILE A 109       5.804  -6.446 -12.629  1.00  0.61           H  
ATOM   1687  HA  ILE A 109       6.138  -8.253 -15.031  1.00  0.61           H  
ATOM   1688  HB  ILE A 109       4.292  -5.866 -14.828  1.00  0.61           H  
ATOM   1689 1HG1 ILE A 109       3.462  -7.604 -13.323  1.00  0.61           H  
ATOM   1690 2HG1 ILE A 109       2.408  -7.406 -14.731  1.00  0.61           H  
ATOM   1691 1HG2 ILE A 109       3.364  -6.741 -16.942  1.00  0.61           H  
ATOM   1692 2HG2 ILE A 109       5.108  -6.401 -17.100  1.00  0.61           H  
ATOM   1693 3HG2 ILE A 109       4.539  -8.076 -16.895  1.00  0.61           H  
ATOM   1694 1HD1 ILE A 109       2.677  -9.686 -14.118  1.00  0.61           H  
ATOM   1695 2HD1 ILE A 109       3.375  -9.400 -15.720  1.00  0.61           H  
ATOM   1696 3HD1 ILE A 109       4.417  -9.589 -14.310  1.00  0.61           H  
ATOM   1697  N   CYS A 110       7.883  -6.754 -15.907  1.00  0.61           N  
ATOM   1698  CA  CYS A 110       8.980  -5.915 -16.362  1.00  0.61           C  
ATOM   1699  C   CYS A 110       8.679  -5.138 -17.648  1.00  0.61           C  
ATOM   1700  O   CYS A 110       7.655  -5.354 -18.312  1.00  0.61           O  
ATOM   1701  CB  CYS A 110      10.219  -6.749 -16.550  1.00  0.61           C  
ATOM   1702  SG  CYS A 110      10.817  -7.552 -15.052  1.00  0.61           S  
ATOM   1703  H   CYS A 110       7.900  -7.755 -16.116  1.00  0.61           H  
ATOM   1704  HA  CYS A 110       9.194  -5.191 -15.576  1.00  0.61           H  
ATOM   1705 1HB  CYS A 110      10.029  -7.494 -17.287  1.00  0.61           H  
ATOM   1706 2HB  CYS A 110      11.014  -6.120 -16.907  1.00  0.61           H  
ATOM   1707  HG  CYS A 110      12.146  -7.399 -15.323  1.00  0.61           H  
ATOM   1708  N   ALA A 111       9.586  -4.214 -17.972  1.00  0.60           N  
ATOM   1709  CA  ALA A 111       9.451  -3.328 -19.124  1.00  0.60           C  
ATOM   1710  C   ALA A 111       9.200  -4.064 -20.418  1.00  0.60           C  
ATOM   1711  O   ALA A 111       9.819  -5.093 -20.710  1.00  0.60           O  
ATOM   1712  CB  ALA A 111      10.711  -2.496 -19.283  1.00  0.60           C  
ATOM   1713  H   ALA A 111      10.395  -4.099 -17.378  1.00  0.60           H  
ATOM   1714  HA  ALA A 111       8.601  -2.676 -18.945  1.00  0.60           H  
ATOM   1715 1HB  ALA A 111      10.582  -1.813 -20.123  1.00  0.60           H  
ATOM   1716 2HB  ALA A 111      10.883  -1.921 -18.372  1.00  0.60           H  
ATOM   1717 3HB  ALA A 111      11.561  -3.144 -19.470  1.00  0.60           H  
ATOM   1718  N   GLY A 112       8.232  -3.556 -21.161  1.00  0.59           N  
ATOM   1719  CA  GLY A 112       7.876  -4.098 -22.461  1.00  0.59           C  
ATOM   1720  C   GLY A 112       7.039  -5.377 -22.401  1.00  0.59           C  
ATOM   1721  O   GLY A 112       6.647  -5.896 -23.446  1.00  0.59           O  
ATOM   1722  H   GLY A 112       7.790  -2.691 -20.846  1.00  0.59           H  
ATOM   1723 1HA  GLY A 112       7.324  -3.336 -23.014  1.00  0.59           H  
ATOM   1724 2HA  GLY A 112       8.787  -4.290 -23.027  1.00  0.59           H  
ATOM   1725  N   GLY A 113       6.768  -5.905 -21.202  1.00  0.58           N  
ATOM   1726  CA  GLY A 113       6.034  -7.165 -21.104  1.00  0.58           C  
ATOM   1727  C   GLY A 113       4.605  -7.006 -21.589  1.00  0.58           C  
ATOM   1728  O   GLY A 113       4.011  -5.934 -21.421  1.00  0.58           O  
ATOM   1729  H   GLY A 113       7.100  -5.463 -20.342  1.00  0.58           H  
ATOM   1730 1HA  GLY A 113       6.540  -7.933 -21.693  1.00  0.58           H  
ATOM   1731 2HA  GLY A 113       6.038  -7.503 -20.067  1.00  0.58           H  
ATOM   1732  N   ILE A 114       4.049  -8.075 -22.168  1.00  0.57           N  
ATOM   1733  CA  ILE A 114       2.666  -8.033 -22.632  1.00  0.57           C  
ATOM   1734  C   ILE A 114       1.792  -9.130 -22.027  1.00  0.57           C  
ATOM   1735  O   ILE A 114       2.047 -10.326 -22.214  1.00  0.57           O  
ATOM   1736  CB  ILE A 114       2.588  -8.159 -24.167  1.00  0.57           C  
ATOM   1737  CG1 ILE A 114       3.359  -7.028 -24.849  1.00  0.57           C  
ATOM   1738  CG2 ILE A 114       1.127  -8.161 -24.603  1.00  0.57           C  
ATOM   1739  CD1 ILE A 114       3.475  -7.199 -26.337  1.00  0.57           C  
ATOM   1740  H   ILE A 114       4.606  -8.921 -22.294  1.00  0.57           H  
ATOM   1741  HA  ILE A 114       2.240  -7.075 -22.350  1.00  0.57           H  
ATOM   1742  HB  ILE A 114       3.046  -9.084 -24.466  1.00  0.57           H  
ATOM   1743 1HG1 ILE A 114       2.863  -6.088 -24.645  1.00  0.57           H  
ATOM   1744 2HG1 ILE A 114       4.368  -6.982 -24.441  1.00  0.57           H  
ATOM   1745 1HG2 ILE A 114       1.067  -8.269 -25.683  1.00  0.57           H  
ATOM   1746 2HG2 ILE A 114       0.606  -8.990 -24.127  1.00  0.57           H  
ATOM   1747 3HG2 ILE A 114       0.658  -7.220 -24.301  1.00  0.57           H  
ATOM   1748 1HD1 ILE A 114       4.035  -6.361 -26.753  1.00  0.57           H  
ATOM   1749 2HD1 ILE A 114       3.995  -8.125 -26.560  1.00  0.57           H  
ATOM   1750 3HD1 ILE A 114       2.481  -7.226 -26.779  1.00  0.57           H  
ATOM   1751  N   LEU A 115       0.750  -8.714 -21.319  1.00  0.56           N  
ATOM   1752  CA  LEU A 115      -0.194  -9.656 -20.740  1.00  0.56           C  
ATOM   1753  C   LEU A 115      -1.532  -9.477 -21.440  1.00  0.56           C  
ATOM   1754  O   LEU A 115      -2.185  -8.434 -21.304  1.00  0.56           O  
ATOM   1755  CB  LEU A 115      -0.392  -9.434 -19.249  1.00  0.56           C  
ATOM   1756  CG  LEU A 115       0.826  -9.449 -18.320  1.00  0.56           C  
ATOM   1757  CD1 LEU A 115       0.329  -9.169 -16.928  1.00  0.56           C  
ATOM   1758  CD2 LEU A 115       1.539 -10.770 -18.377  1.00  0.56           C  
ATOM   1759  H   LEU A 115       0.607  -7.711 -21.199  1.00  0.56           H  
ATOM   1760  HA  LEU A 115       0.152 -10.676 -20.912  1.00  0.56           H  
ATOM   1761 1HB  LEU A 115      -0.874  -8.476 -19.119  1.00  0.56           H  
ATOM   1762 2HB  LEU A 115      -1.072 -10.208 -18.890  1.00  0.56           H  
ATOM   1763  HG  LEU A 115       1.516  -8.651 -18.605  1.00  0.56           H  
ATOM   1764 1HD1 LEU A 115       1.150  -9.145 -16.241  1.00  0.56           H  
ATOM   1765 2HD1 LEU A 115      -0.172  -8.220 -16.909  1.00  0.56           H  
ATOM   1766 3HD1 LEU A 115      -0.367  -9.949 -16.628  1.00  0.56           H  
ATOM   1767 1HD2 LEU A 115       2.385 -10.749 -17.700  1.00  0.56           H  
ATOM   1768 2HD2 LEU A 115       0.856 -11.561 -18.085  1.00  0.56           H  
ATOM   1769 3HD2 LEU A 115       1.892 -10.945 -19.390  1.00  0.56           H  
ATOM   1770  N   THR A 116      -1.926 -10.464 -22.212  1.00  0.55           N  
ATOM   1771  CA  THR A 116      -3.154 -10.366 -22.973  1.00  0.55           C  
ATOM   1772  C   THR A 116      -4.350 -10.752 -22.111  1.00  0.55           C  
ATOM   1773  O   THR A 116      -4.202 -11.119 -20.951  1.00  0.55           O  
ATOM   1774  CB  THR A 116      -3.079 -11.224 -24.222  1.00  0.55           C  
ATOM   1775  OG1 THR A 116      -2.985 -12.532 -23.822  1.00  0.55           O  
ATOM   1776  CG2 THR A 116      -1.841 -10.865 -25.037  1.00  0.55           C  
ATOM   1777  H   THR A 116      -1.357 -11.312 -22.299  1.00  0.55           H  
ATOM   1778  HA  THR A 116      -3.289  -9.332 -23.287  1.00  0.55           H  
ATOM   1779  HB  THR A 116      -3.973 -11.090 -24.824  1.00  0.55           H  
ATOM   1780  HG1 THR A 116      -2.163 -12.636 -23.281  1.00  0.55           H  
ATOM   1781 1HG2 THR A 116      -1.787 -11.504 -25.917  1.00  0.55           H  
ATOM   1782 2HG2 THR A 116      -1.896  -9.823 -25.346  1.00  0.55           H  
ATOM   1783 3HG2 THR A 116      -0.949 -11.015 -24.427  1.00  0.55           H  
ATOM   1784  N   VAL A 117      -5.532 -10.632 -22.677  1.00  0.55           N  
ATOM   1785  CA  VAL A 117      -6.790 -10.868 -21.983  1.00  0.55           C  
ATOM   1786  C   VAL A 117      -6.951 -12.258 -21.367  1.00  0.55           C  
ATOM   1787  O   VAL A 117      -6.518 -13.262 -21.933  1.00  0.55           O  
ATOM   1788  CB  VAL A 117      -7.950 -10.569 -22.945  1.00  0.55           C  
ATOM   1789  CG1 VAL A 117      -9.298 -10.993 -22.355  1.00  0.55           C  
ATOM   1790  CG2 VAL A 117      -7.954  -9.086 -23.220  1.00  0.55           C  
ATOM   1791  H   VAL A 117      -5.568 -10.343 -23.641  1.00  0.55           H  
ATOM   1792  HA  VAL A 117      -6.836 -10.146 -21.174  1.00  0.55           H  
ATOM   1793  HB  VAL A 117      -7.798 -11.105 -23.863  1.00  0.55           H  
ATOM   1794 1HG1 VAL A 117     -10.090 -10.758 -23.062  1.00  0.55           H  
ATOM   1795 2HG1 VAL A 117      -9.299 -12.058 -22.169  1.00  0.55           H  
ATOM   1796 3HG1 VAL A 117      -9.475 -10.457 -21.424  1.00  0.55           H  
ATOM   1797 1HG2 VAL A 117      -8.761  -8.842 -23.913  1.00  0.55           H  
ATOM   1798 2HG2 VAL A 117      -8.110  -8.569 -22.288  1.00  0.55           H  
ATOM   1799 3HG2 VAL A 117      -7.000  -8.790 -23.652  1.00  0.55           H  
ATOM   1800  N   ASP A 118      -7.513 -12.277 -20.158  1.00  0.54           N  
ATOM   1801  CA  ASP A 118      -7.756 -13.503 -19.389  1.00  0.54           C  
ATOM   1802  C   ASP A 118      -6.507 -14.241 -18.918  1.00  0.54           C  
ATOM   1803  O   ASP A 118      -6.522 -15.466 -18.754  1.00  0.54           O  
ATOM   1804  CB  ASP A 118      -8.626 -14.468 -20.236  1.00  0.54           C  
ATOM   1805  CG  ASP A 118      -9.293 -15.608 -19.461  1.00  0.54           C  
ATOM   1806  OD1 ASP A 118      -9.520 -15.483 -18.271  1.00  0.54           O  
ATOM   1807  OD2 ASP A 118      -9.530 -16.636 -20.044  1.00  0.54           O  
ATOM   1808  H   ASP A 118      -7.805 -11.373 -19.769  1.00  0.54           H  
ATOM   1809  HA  ASP A 118      -8.327 -13.224 -18.504  1.00  0.54           H  
ATOM   1810 1HB  ASP A 118      -9.409 -13.900 -20.729  1.00  0.54           H  
ATOM   1811 2HB  ASP A 118      -8.028 -14.914 -21.018  1.00  0.54           H  
ATOM   1812  N   VAL A 119      -5.488 -13.478 -18.554  1.00  0.54           N  
ATOM   1813  CA  VAL A 119      -4.280 -14.018 -17.946  1.00  0.54           C  
ATOM   1814  C   VAL A 119      -4.359 -13.931 -16.426  1.00  0.54           C  
ATOM   1815  O   VAL A 119      -4.748 -12.901 -15.867  1.00  0.54           O  
ATOM   1816  CB  VAL A 119      -3.026 -13.314 -18.492  1.00  0.54           C  
ATOM   1817  CG1 VAL A 119      -1.764 -13.760 -17.753  1.00  0.54           C  
ATOM   1818  CG2 VAL A 119      -2.875 -13.692 -19.958  1.00  0.54           C  
ATOM   1819  H   VAL A 119      -5.552 -12.484 -18.731  1.00  0.54           H  
ATOM   1820  HA  VAL A 119      -4.206 -15.064 -18.229  1.00  0.54           H  
ATOM   1821  HB  VAL A 119      -3.139 -12.237 -18.394  1.00  0.54           H  
ATOM   1822 1HG1 VAL A 119      -0.901 -13.256 -18.178  1.00  0.54           H  
ATOM   1823 2HG1 VAL A 119      -1.852 -13.503 -16.702  1.00  0.54           H  
ATOM   1824 3HG1 VAL A 119      -1.641 -14.840 -17.856  1.00  0.54           H  
ATOM   1825 1HG2 VAL A 119      -2.001 -13.204 -20.388  1.00  0.54           H  
ATOM   1826 2HG2 VAL A 119      -2.763 -14.763 -20.035  1.00  0.54           H  
ATOM   1827 3HG2 VAL A 119      -3.756 -13.402 -20.515  1.00  0.54           H  
ATOM   1828  N   LYS A 120      -4.052 -15.045 -15.776  1.00  0.54           N  
ATOM   1829  CA  LYS A 120      -4.086 -15.143 -14.323  1.00  0.54           C  
ATOM   1830  C   LYS A 120      -2.686 -15.418 -13.774  1.00  0.54           C  
ATOM   1831  O   LYS A 120      -2.100 -16.469 -14.052  1.00  0.54           O  
ATOM   1832  CB  LYS A 120      -5.064 -16.251 -13.891  1.00  0.54           C  
ATOM   1833  CG  LYS A 120      -6.588 -15.866 -13.846  1.00  0.54           C  
ATOM   1834  CD  LYS A 120      -7.280 -15.800 -15.238  1.00  0.54           C  
ATOM   1835  CE  LYS A 120      -7.375 -17.162 -15.895  1.00  0.54           C  
ATOM   1836  NZ  LYS A 120      -8.104 -17.120 -17.160  1.00  0.54           N  
ATOM   1837  H   LYS A 120      -3.751 -15.848 -16.333  1.00  0.54           H  
ATOM   1838  HA  LYS A 120      -4.420 -14.191 -13.909  1.00  0.54           H  
ATOM   1839 1HB  LYS A 120      -4.964 -17.087 -14.576  1.00  0.54           H  
ATOM   1840 2HB  LYS A 120      -4.782 -16.608 -12.901  1.00  0.54           H  
ATOM   1841 1HG  LYS A 120      -7.116 -16.601 -13.237  1.00  0.54           H  
ATOM   1842 2HG  LYS A 120      -6.698 -14.906 -13.376  1.00  0.54           H  
ATOM   1843 1HD  LYS A 120      -8.293 -15.409 -15.120  1.00  0.54           H  
ATOM   1844 2HD  LYS A 120      -6.754 -15.135 -15.902  1.00  0.54           H  
ATOM   1845 1HE  LYS A 120      -6.382 -17.504 -16.103  1.00  0.54           H  
ATOM   1846 2HE  LYS A 120      -7.870 -17.857 -15.220  1.00  0.54           H  
ATOM   1847 1HZ  LYS A 120      -8.135 -18.022 -17.590  1.00  0.54           H  
ATOM   1848 2HZ  LYS A 120      -9.065 -16.768 -17.065  1.00  0.54           H  
ATOM   1849 3HZ  LYS A 120      -7.623 -16.472 -17.798  1.00  0.54           H  
ATOM   1850  N   LEU A 121      -2.141 -14.466 -13.020  1.00  0.54           N  
ATOM   1851  CA  LEU A 121      -0.790 -14.614 -12.481  1.00  0.54           C  
ATOM   1852  C   LEU A 121      -0.802 -14.810 -10.975  1.00  0.54           C  
ATOM   1853  O   LEU A 121      -1.173 -13.898 -10.224  1.00  0.54           O  
ATOM   1854  CB  LEU A 121       0.060 -13.394 -12.802  1.00  0.54           C  
ATOM   1855  CG  LEU A 121       0.161 -13.024 -14.272  1.00  0.54           C  
ATOM   1856  CD1 LEU A 121       1.035 -11.835 -14.418  1.00  0.54           C  
ATOM   1857  CD2 LEU A 121       0.707 -14.158 -15.033  1.00  0.54           C  
ATOM   1858  H   LEU A 121      -2.674 -13.623 -12.811  1.00  0.54           H  
ATOM   1859  HA  LEU A 121      -0.327 -15.491 -12.929  1.00  0.54           H  
ATOM   1860 1HB  LEU A 121      -0.351 -12.540 -12.277  1.00  0.54           H  
ATOM   1861 2HB  LEU A 121       1.069 -13.571 -12.426  1.00  0.54           H  
ATOM   1862  HG  LEU A 121      -0.828 -12.765 -14.650  1.00  0.54           H  
ATOM   1863 1HD1 LEU A 121       1.103 -11.570 -15.464  1.00  0.54           H  
ATOM   1864 2HD1 LEU A 121       0.634 -11.009 -13.861  1.00  0.54           H  
ATOM   1865 3HD1 LEU A 121       2.030 -12.074 -14.041  1.00  0.54           H  
ATOM   1866 1HD2 LEU A 121       0.778 -13.885 -16.071  1.00  0.54           H  
ATOM   1867 2HD2 LEU A 121       1.684 -14.382 -14.641  1.00  0.54           H  
ATOM   1868 3HD2 LEU A 121       0.058 -15.023 -14.929  1.00  0.54           H  
ATOM   1869  N   GLY A 122      -0.331 -15.970 -10.527  1.00  0.54           N  
ATOM   1870  CA  GLY A 122      -0.345 -16.275  -9.109  1.00  0.54           C  
ATOM   1871  C   GLY A 122       0.698 -15.476  -8.353  1.00  0.54           C  
ATOM   1872  O   GLY A 122       1.365 -14.588  -8.906  1.00  0.54           O  
ATOM   1873  H   GLY A 122      -0.041 -16.709 -11.170  1.00  0.54           H  
ATOM   1874 1HA  GLY A 122      -1.334 -16.067  -8.698  1.00  0.54           H  
ATOM   1875 2HA  GLY A 122      -0.159 -17.341  -8.966  1.00  0.54           H  
ATOM   1876  N   LYS A 123       0.807 -15.760  -7.078  1.00  0.55           N  
ATOM   1877  CA  LYS A 123       1.625 -14.949  -6.211  1.00  0.55           C  
ATOM   1878  C   LYS A 123       3.084 -15.094  -6.536  1.00  0.55           C  
ATOM   1879  O   LYS A 123       3.543 -16.166  -6.935  1.00  0.55           O  
ATOM   1880  CB  LYS A 123       1.388 -15.325  -4.756  1.00  0.55           C  
ATOM   1881  CG  LYS A 123       0.005 -15.051  -4.239  1.00  0.55           C  
ATOM   1882  CD  LYS A 123      -0.116 -15.495  -2.785  1.00  0.55           C  
ATOM   1883  CE  LYS A 123      -1.492 -15.182  -2.184  1.00  0.55           C  
ATOM   1884  NZ  LYS A 123      -2.606 -15.932  -2.874  1.00  0.55           N  
ATOM   1885  H   LYS A 123       0.312 -16.576  -6.707  1.00  0.55           H  
ATOM   1886  HA  LYS A 123       1.347 -13.903  -6.354  1.00  0.55           H  
ATOM   1887 1HB  LYS A 123       1.629 -16.374  -4.591  1.00  0.55           H  
ATOM   1888 2HB  LYS A 123       2.040 -14.723  -4.143  1.00  0.55           H  
ATOM   1889 1HG  LYS A 123      -0.203 -13.984  -4.312  1.00  0.55           H  
ATOM   1890 2HG  LYS A 123      -0.721 -15.593  -4.847  1.00  0.55           H  
ATOM   1891 1HD  LYS A 123       0.058 -16.575  -2.733  1.00  0.55           H  
ATOM   1892 2HD  LYS A 123       0.650 -14.991  -2.194  1.00  0.55           H  
ATOM   1893 1HE  LYS A 123      -1.478 -15.465  -1.134  1.00  0.55           H  
ATOM   1894 2HE  LYS A 123      -1.684 -14.109  -2.260  1.00  0.55           H  
ATOM   1895 1HZ  LYS A 123      -3.484 -15.705  -2.441  1.00  0.55           H  
ATOM   1896 2HZ  LYS A 123      -2.657 -15.659  -3.873  1.00  0.55           H  
ATOM   1897 3HZ  LYS A 123      -2.443 -16.924  -2.811  1.00  0.55           H  
ATOM   1898  N   HIS A 124       3.806 -13.999  -6.389  1.00  0.55           N  
ATOM   1899  CA  HIS A 124       5.253 -13.959  -6.544  1.00  0.55           C  
ATOM   1900  C   HIS A 124       5.764 -14.287  -7.958  1.00  0.55           C  
ATOM   1901  O   HIS A 124       6.966 -14.490  -8.138  1.00  0.55           O  
ATOM   1902  CB  HIS A 124       5.870 -14.929  -5.540  1.00  0.55           C  
ATOM   1903  CG  HIS A 124       5.260 -14.789  -4.176  1.00  0.55           C  
ATOM   1904  ND1 HIS A 124       5.375 -13.649  -3.418  1.00  0.55           N  
ATOM   1905  CD2 HIS A 124       4.506 -15.653  -3.450  1.00  0.55           C  
ATOM   1906  CE1 HIS A 124       4.708 -13.813  -2.283  1.00  0.55           C  
ATOM   1907  NE2 HIS A 124       4.178 -15.020  -2.278  1.00  0.55           N  
ATOM   1908  H   HIS A 124       3.324 -13.157  -6.070  1.00  0.55           H  
ATOM   1909  HA  HIS A 124       5.606 -12.965  -6.298  1.00  0.55           H  
ATOM   1910 1HB  HIS A 124       5.745 -15.951  -5.872  1.00  0.55           H  
ATOM   1911 2HB  HIS A 124       6.939 -14.741  -5.459  1.00  0.55           H  
ATOM   1912  HD2 HIS A 124       4.208 -16.659  -3.749  1.00  0.55           H  
ATOM   1913  HE1 HIS A 124       4.609 -13.091  -1.494  1.00  0.55           H  
ATOM   1914  HE2 HIS A 124       3.617 -15.415  -1.537  1.00  0.55           H  
ATOM   1915  N   CYS A 125       4.883 -14.305  -8.963  1.00  0.56           N  
ATOM   1916  CA  CYS A 125       5.317 -14.576 -10.335  1.00  0.56           C  
ATOM   1917  C   CYS A 125       6.067 -13.410 -10.958  1.00  0.56           C  
ATOM   1918  O   CYS A 125       5.745 -12.248 -10.695  1.00  0.56           O  
ATOM   1919  CB  CYS A 125       4.139 -14.871 -11.237  1.00  0.56           C  
ATOM   1920  SG  CYS A 125       3.233 -16.301 -10.788  1.00  0.56           S  
ATOM   1921  H   CYS A 125       3.883 -14.179  -8.776  1.00  0.56           H  
ATOM   1922  HA  CYS A 125       5.973 -15.445 -10.317  1.00  0.56           H  
ATOM   1923 1HB  CYS A 125       3.454 -14.029 -11.251  1.00  0.56           H  
ATOM   1924 2HB  CYS A 125       4.503 -15.018 -12.256  1.00  0.56           H  
ATOM   1925  HG  CYS A 125       2.526 -15.698  -9.800  1.00  0.56           H  
ATOM   1926  N   ILE A 126       7.035 -13.728 -11.811  1.00  0.56           N  
ATOM   1927  CA  ILE A 126       7.796 -12.699 -12.508  1.00  0.56           C  
ATOM   1928  C   ILE A 126       7.714 -12.840 -14.017  1.00  0.56           C  
ATOM   1929  O   ILE A 126       8.069 -13.881 -14.578  1.00  0.56           O  
ATOM   1930  CB  ILE A 126       9.291 -12.728 -12.116  1.00  0.56           C  
ATOM   1931  CG1 ILE A 126       9.463 -12.503 -10.607  1.00  0.56           C  
ATOM   1932  CG2 ILE A 126      10.052 -11.638 -12.921  1.00  0.56           C  
ATOM   1933  CD1 ILE A 126      10.876 -12.722 -10.139  1.00  0.56           C  
ATOM   1934  H   ILE A 126       7.208 -14.718 -11.989  1.00  0.56           H  
ATOM   1935  HA  ILE A 126       7.390 -11.725 -12.243  1.00  0.56           H  
ATOM   1936  HB  ILE A 126       9.706 -13.702 -12.347  1.00  0.56           H  
ATOM   1937 1HG1 ILE A 126       9.169 -11.488 -10.357  1.00  0.56           H  
ATOM   1938 2HG1 ILE A 126       8.816 -13.196 -10.062  1.00  0.56           H  
ATOM   1939 1HG2 ILE A 126      11.111 -11.655 -12.661  1.00  0.56           H  
ATOM   1940 2HG2 ILE A 126       9.947 -11.822 -13.984  1.00  0.56           H  
ATOM   1941 3HG2 ILE A 126       9.642 -10.652 -12.689  1.00  0.56           H  
ATOM   1942 1HD1 ILE A 126      10.937 -12.552  -9.062  1.00  0.56           H  
ATOM   1943 2HD1 ILE A 126      11.178 -13.738 -10.363  1.00  0.56           H  
ATOM   1944 3HD1 ILE A 126      11.539 -12.029 -10.650  1.00  0.56           H  
ATOM   1945  N   VAL A 127       7.286 -11.777 -14.674  1.00  0.57           N  
ATOM   1946  CA  VAL A 127       7.241 -11.751 -16.125  1.00  0.57           C  
ATOM   1947  C   VAL A 127       8.317 -10.781 -16.587  1.00  0.57           C  
ATOM   1948  O   VAL A 127       8.228  -9.573 -16.355  1.00  0.57           O  
ATOM   1949  CB  VAL A 127       5.840 -11.352 -16.616  1.00  0.57           C  
ATOM   1950  CG1 VAL A 127       5.808 -11.284 -18.116  1.00  0.57           C  
ATOM   1951  CG2 VAL A 127       4.803 -12.398 -16.116  1.00  0.57           C  
ATOM   1952  H   VAL A 127       7.006 -10.950 -14.144  1.00  0.57           H  
ATOM   1953  HA  VAL A 127       7.477 -12.740 -16.515  1.00  0.57           H  
ATOM   1954  HB  VAL A 127       5.600 -10.371 -16.238  1.00  0.57           H  
ATOM   1955 1HG1 VAL A 127       4.816 -10.991 -18.452  1.00  0.57           H  
ATOM   1956 2HG1 VAL A 127       6.541 -10.546 -18.454  1.00  0.57           H  
ATOM   1957 3HG1 VAL A 127       6.058 -12.263 -18.524  1.00  0.57           H  
ATOM   1958 1HG2 VAL A 127       3.810 -12.123 -16.452  1.00  0.57           H  
ATOM   1959 2HG2 VAL A 127       5.061 -13.383 -16.514  1.00  0.57           H  
ATOM   1960 3HG2 VAL A 127       4.814 -12.434 -15.027  1.00  0.57           H  
ATOM   1961  N   ASN A 128       9.345 -11.324 -17.220  1.00  0.57           N  
ATOM   1962  CA  ASN A 128      10.524 -10.556 -17.579  1.00  0.57           C  
ATOM   1963  C   ASN A 128      10.348  -9.737 -18.847  1.00  0.57           C  
ATOM   1964  O   ASN A 128       9.291  -9.786 -19.491  1.00  0.57           O  
ATOM   1965  CB  ASN A 128      11.714 -11.461 -17.605  1.00  0.57           C  
ATOM   1966  CG  ASN A 128      12.132 -11.901 -16.207  1.00  0.57           C  
ATOM   1967  OD1 ASN A 128      12.768 -11.138 -15.476  1.00  0.57           O  
ATOM   1968  ND2 ASN A 128      11.771 -13.087 -15.821  1.00  0.57           N  
ATOM   1969  H   ASN A 128       9.350 -12.329 -17.413  1.00  0.57           H  
ATOM   1970  HA  ASN A 128      10.707  -9.848 -16.778  1.00  0.57           H  
ATOM   1971 1HB  ASN A 128      11.490 -12.310 -18.200  1.00  0.57           H  
ATOM   1972 2HB  ASN A 128      12.533 -10.946 -18.062  1.00  0.57           H  
ATOM   1973 1HD2 ASN A 128      12.025 -13.420 -14.912  1.00  0.57           H  
ATOM   1974 2HD2 ASN A 128      11.221 -13.666 -16.444  1.00  0.57           H  
ATOM   1975  N   THR A 129      11.368  -8.945 -19.180  1.00  0.57           N  
ATOM   1976  CA  THR A 129      11.205  -7.985 -20.253  1.00  0.57           C  
ATOM   1977  C   THR A 129      10.870  -8.621 -21.570  1.00  0.57           C  
ATOM   1978  O   THR A 129      11.359  -9.702 -21.916  1.00  0.57           O  
ATOM   1979  CB  THR A 129      12.478  -7.136 -20.430  1.00  0.57           C  
ATOM   1980  OG1 THR A 129      13.606  -7.997 -20.667  1.00  0.57           O  
ATOM   1981  CG2 THR A 129      12.731  -6.302 -19.193  1.00  0.57           C  
ATOM   1982  H   THR A 129      12.228  -8.969 -18.649  1.00  0.57           H  
ATOM   1983  HA  THR A 129      10.383  -7.323 -19.983  1.00  0.57           H  
ATOM   1984  HB  THR A 129      12.348  -6.471 -21.288  1.00  0.57           H  
ATOM   1985  HG1 THR A 129      14.398  -7.459 -20.767  1.00  0.57           H  
ATOM   1986 1HG2 THR A 129      13.628  -5.702 -19.334  1.00  0.57           H  
ATOM   1987 2HG2 THR A 129      11.881  -5.650 -19.033  1.00  0.57           H  
ATOM   1988 3HG2 THR A 129      12.864  -6.956 -18.329  1.00  0.57           H  
ATOM   1989  N   ASN A 130       9.997  -7.930 -22.284  1.00  0.56           N  
ATOM   1990  CA  ASN A 130       9.501  -8.323 -23.598  1.00  0.56           C  
ATOM   1991  C   ASN A 130       8.784  -9.688 -23.636  1.00  0.56           C  
ATOM   1992  O   ASN A 130       8.434 -10.163 -24.716  1.00  0.56           O  
ATOM   1993  CB  ASN A 130      10.648  -8.318 -24.588  1.00  0.56           C  
ATOM   1994  CG  ASN A 130      11.236  -6.936 -24.771  1.00  0.56           C  
ATOM   1995  OD1 ASN A 130      10.527  -5.972 -25.087  1.00  0.56           O  
ATOM   1996  ND2 ASN A 130      12.524  -6.823 -24.567  1.00  0.56           N  
ATOM   1997  H   ASN A 130       9.690  -7.041 -21.881  1.00  0.56           H  
ATOM   1998  HA  ASN A 130       8.769  -7.575 -23.912  1.00  0.56           H  
ATOM   1999 1HB  ASN A 130      11.435  -8.999 -24.272  1.00  0.56           H  
ATOM   2000 2HB  ASN A 130      10.290  -8.675 -25.552  1.00  0.56           H  
ATOM   2001 1HD2 ASN A 130      12.969  -5.934 -24.670  1.00  0.56           H  
ATOM   2002 2HD2 ASN A 130      13.063  -7.624 -24.305  1.00  0.56           H  
ATOM   2003  N   ALA A 131       8.554 -10.324 -22.480  1.00  0.56           N  
ATOM   2004  CA  ALA A 131       7.854 -11.604 -22.453  1.00  0.56           C  
ATOM   2005  C   ALA A 131       6.413 -11.410 -22.878  1.00  0.56           C  
ATOM   2006  O   ALA A 131       5.810 -10.380 -22.550  1.00  0.56           O  
ATOM   2007  CB  ALA A 131       7.924 -12.218 -21.075  1.00  0.56           C  
ATOM   2008  H   ALA A 131       8.867  -9.928 -21.591  1.00  0.56           H  
ATOM   2009  HA  ALA A 131       8.333 -12.276 -23.167  1.00  0.56           H  
ATOM   2010 1HB  ALA A 131       7.406 -13.176 -21.082  1.00  0.56           H  
ATOM   2011 2HB  ALA A 131       8.972 -12.370 -20.789  1.00  0.56           H  
ATOM   2012 3HB  ALA A 131       7.460 -11.554 -20.375  1.00  0.56           H  
ATOM   2013  N   VAL A 132       5.854 -12.399 -23.573  1.00  0.56           N  
ATOM   2014  CA  VAL A 132       4.459 -12.300 -23.984  1.00  0.56           C  
ATOM   2015  C   VAL A 132       3.614 -13.471 -23.501  1.00  0.56           C  
ATOM   2016  O   VAL A 132       3.931 -14.634 -23.762  1.00  0.56           O  
ATOM   2017  CB  VAL A 132       4.349 -12.214 -25.519  1.00  0.56           C  
ATOM   2018  CG1 VAL A 132       2.865 -12.121 -25.912  1.00  0.56           C  
ATOM   2019  CG2 VAL A 132       5.135 -11.008 -26.023  1.00  0.56           C  
ATOM   2020  H   VAL A 132       6.417 -13.218 -23.810  1.00  0.56           H  
ATOM   2021  HA  VAL A 132       4.038 -11.387 -23.562  1.00  0.56           H  
ATOM   2022  HB  VAL A 132       4.754 -13.121 -25.966  1.00  0.56           H  
ATOM   2023 1HG1 VAL A 132       2.778 -12.069 -26.995  1.00  0.56           H  
ATOM   2024 2HG1 VAL A 132       2.332 -13.001 -25.550  1.00  0.56           H  
ATOM   2025 3HG1 VAL A 132       2.426 -11.225 -25.469  1.00  0.56           H  
ATOM   2026 1HG2 VAL A 132       5.056 -10.946 -27.106  1.00  0.56           H  
ATOM   2027 2HG2 VAL A 132       4.743 -10.109 -25.580  1.00  0.56           H  
ATOM   2028 3HG2 VAL A 132       6.185 -11.110 -25.748  1.00  0.56           H  
ATOM   2029  N   LEU A 133       2.548 -13.145 -22.779  1.00  0.55           N  
ATOM   2030  CA  LEU A 133       1.594 -14.123 -22.257  1.00  0.55           C  
ATOM   2031  C   LEU A 133       0.243 -14.012 -22.972  1.00  0.55           C  
ATOM   2032  O   LEU A 133      -0.482 -13.015 -22.817  1.00  0.55           O  
ATOM   2033  CB  LEU A 133       1.442 -13.957 -20.750  1.00  0.55           C  
ATOM   2034  CG  LEU A 133       2.552 -14.647 -19.858  1.00  0.55           C  
ATOM   2035  CD1 LEU A 133       3.883 -13.909 -19.932  1.00  0.55           C  
ATOM   2036  CD2 LEU A 133       2.086 -14.683 -18.446  1.00  0.55           C  
ATOM   2037  H   LEU A 133       2.384 -12.153 -22.594  1.00  0.55           H  
ATOM   2038  HA  LEU A 133       1.984 -15.122 -22.447  1.00  0.55           H  
ATOM   2039 1HB  LEU A 133       1.441 -12.902 -20.525  1.00  0.55           H  
ATOM   2040 2HB  LEU A 133       0.475 -14.372 -20.456  1.00  0.55           H  
ATOM   2041  HG  LEU A 133       2.704 -15.661 -20.211  1.00  0.55           H  
ATOM   2042 1HD1 LEU A 133       4.605 -14.415 -19.297  1.00  0.55           H  
ATOM   2043 2HD1 LEU A 133       4.255 -13.892 -20.936  1.00  0.55           H  
ATOM   2044 3HD1 LEU A 133       3.744 -12.892 -19.580  1.00  0.55           H  
ATOM   2045 1HD2 LEU A 133       2.835 -15.176 -17.827  1.00  0.55           H  
ATOM   2046 2HD2 LEU A 133       1.942 -13.671 -18.095  1.00  0.55           H  
ATOM   2047 3HD2 LEU A 133       1.144 -15.228 -18.388  1.00  0.55           H  
ATOM   2048  N   SER A 134      -0.095 -15.026 -23.769  1.00  0.55           N  
ATOM   2049  CA  SER A 134      -1.296 -14.940 -24.586  1.00  0.55           C  
ATOM   2050  C   SER A 134      -2.576 -15.279 -23.805  1.00  0.55           C  
ATOM   2051  O   SER A 134      -2.559 -15.454 -22.580  1.00  0.55           O  
ATOM   2052  CB  SER A 134      -1.155 -15.823 -25.804  1.00  0.55           C  
ATOM   2053  OG  SER A 134      -2.255 -15.677 -26.681  1.00  0.55           O  
ATOM   2054  H   SER A 134       0.514 -15.842 -23.866  1.00  0.55           H  
ATOM   2055  HA  SER A 134      -1.372 -13.921 -24.954  1.00  0.55           H  
ATOM   2056 1HB  SER A 134      -0.226 -15.588 -26.323  1.00  0.55           H  
ATOM   2057 2HB  SER A 134      -1.089 -16.826 -25.471  1.00  0.55           H  
ATOM   2058  HG  SER A 134      -2.081 -16.270 -27.415  1.00  0.55           H  
ATOM   2059  N   HIS A 135      -3.690 -15.285 -24.528  1.00  0.55           N  
ATOM   2060  CA  HIS A 135      -5.007 -15.370 -23.920  1.00  0.55           C  
ATOM   2061  C   HIS A 135      -5.230 -16.636 -23.134  1.00  0.55           C  
ATOM   2062  O   HIS A 135      -4.888 -17.733 -23.580  1.00  0.55           O  
ATOM   2063  CB  HIS A 135      -6.098 -15.248 -25.001  1.00  0.55           C  
ATOM   2064  CG  HIS A 135      -7.541 -15.119 -24.495  1.00  0.55           C  
ATOM   2065  ND1 HIS A 135      -8.247 -16.173 -23.956  1.00  0.55           N  
ATOM   2066  CD2 HIS A 135      -8.390 -14.066 -24.496  1.00  0.55           C  
ATOM   2067  CE1 HIS A 135      -9.462 -15.766 -23.627  1.00  0.55           C  
ATOM   2068  NE2 HIS A 135      -9.577 -14.491 -23.949  1.00  0.55           N  
ATOM   2069  H   HIS A 135      -3.584 -15.189 -25.525  1.00  0.55           H  
ATOM   2070  HA  HIS A 135      -5.112 -14.537 -23.238  1.00  0.55           H  
ATOM   2071 1HB  HIS A 135      -5.884 -14.374 -25.616  1.00  0.55           H  
ATOM   2072 2HB  HIS A 135      -6.048 -16.118 -25.652  1.00  0.55           H  
ATOM   2073  HD1 HIS A 135      -7.918 -17.113 -23.841  1.00  0.55           H  
ATOM   2074  HD2 HIS A 135      -8.285 -13.047 -24.835  1.00  0.55           H  
ATOM   2075  HE1 HIS A 135     -10.170 -16.457 -23.167  1.00  0.55           H  
ATOM   2076  N   GLY A 136      -5.802 -16.472 -21.956  1.00  0.55           N  
ATOM   2077  CA  GLY A 136      -6.171 -17.599 -21.109  1.00  0.55           C  
ATOM   2078  C   GLY A 136      -5.022 -18.197 -20.298  1.00  0.55           C  
ATOM   2079  O   GLY A 136      -5.233 -19.132 -19.526  1.00  0.55           O  
ATOM   2080  H   GLY A 136      -6.034 -15.514 -21.669  1.00  0.55           H  
ATOM   2081 1HA  GLY A 136      -6.962 -17.283 -20.431  1.00  0.55           H  
ATOM   2082 2HA  GLY A 136      -6.610 -18.377 -21.734  1.00  0.55           H  
ATOM   2083  N   VAL A 137      -3.814 -17.668 -20.441  1.00  0.54           N  
ATOM   2084  CA  VAL A 137      -2.684 -18.250 -19.726  1.00  0.54           C  
ATOM   2085  C   VAL A 137      -2.761 -18.127 -18.208  1.00  0.54           C  
ATOM   2086  O   VAL A 137      -3.030 -17.048 -17.671  1.00  0.54           O  
ATOM   2087  CB  VAL A 137      -1.383 -17.651 -20.257  1.00  0.54           C  
ATOM   2088  CG1 VAL A 137      -0.204 -18.085 -19.440  1.00  0.54           C  
ATOM   2089  CG2 VAL A 137      -1.215 -18.119 -21.686  1.00  0.54           C  
ATOM   2090  H   VAL A 137      -3.650 -16.888 -21.086  1.00  0.54           H  
ATOM   2091  HA  VAL A 137      -2.667 -19.306 -19.974  1.00  0.54           H  
ATOM   2092  HB  VAL A 137      -1.439 -16.573 -20.227  1.00  0.54           H  
ATOM   2093 1HG1 VAL A 137       0.706 -17.645 -19.849  1.00  0.54           H  
ATOM   2094 2HG1 VAL A 137      -0.357 -17.737 -18.430  1.00  0.54           H  
ATOM   2095 3HG1 VAL A 137      -0.122 -19.176 -19.454  1.00  0.54           H  
ATOM   2096 1HG2 VAL A 137      -0.305 -17.701 -22.113  1.00  0.54           H  
ATOM   2097 2HG2 VAL A 137      -1.159 -19.190 -21.695  1.00  0.54           H  
ATOM   2098 3HG2 VAL A 137      -2.062 -17.811 -22.284  1.00  0.54           H  
ATOM   2099  N   ILE A 138      -2.521 -19.253 -17.536  1.00  0.54           N  
ATOM   2100  CA  ILE A 138      -2.544 -19.325 -16.082  1.00  0.54           C  
ATOM   2101  C   ILE A 138      -1.185 -19.702 -15.525  1.00  0.54           C  
ATOM   2102  O   ILE A 138      -0.628 -20.737 -15.892  1.00  0.54           O  
ATOM   2103  CB  ILE A 138      -3.552 -20.386 -15.583  1.00  0.54           C  
ATOM   2104  CG1 ILE A 138      -4.937 -20.067 -16.030  1.00  0.54           C  
ATOM   2105  CG2 ILE A 138      -3.500 -20.444 -14.067  1.00  0.54           C  
ATOM   2106  CD1 ILE A 138      -5.906 -21.187 -15.822  1.00  0.54           C  
ATOM   2107  H   ILE A 138      -2.301 -20.089 -18.081  1.00  0.54           H  
ATOM   2108  HA  ILE A 138      -2.821 -18.349 -15.684  1.00  0.54           H  
ATOM   2109  HB  ILE A 138      -3.291 -21.358 -15.995  1.00  0.54           H  
ATOM   2110 1HG1 ILE A 138      -5.274 -19.234 -15.462  1.00  0.54           H  
ATOM   2111 2HG1 ILE A 138      -4.928 -19.801 -17.084  1.00  0.54           H  
ATOM   2112 1HG2 ILE A 138      -4.200 -21.194 -13.707  1.00  0.54           H  
ATOM   2113 2HG2 ILE A 138      -2.493 -20.705 -13.741  1.00  0.54           H  
ATOM   2114 3HG2 ILE A 138      -3.769 -19.466 -13.658  1.00  0.54           H  
ATOM   2115 1HD1 ILE A 138      -6.897 -20.878 -16.153  1.00  0.54           H  
ATOM   2116 2HD1 ILE A 138      -5.584 -22.055 -16.401  1.00  0.54           H  
ATOM   2117 3HD1 ILE A 138      -5.942 -21.448 -14.765  1.00  0.54           H  
ATOM   2118  N   LEU A 139      -0.650 -18.860 -14.656  1.00  0.54           N  
ATOM   2119  CA  LEU A 139       0.615 -19.147 -13.991  1.00  0.54           C  
ATOM   2120  C   LEU A 139       0.436 -19.433 -12.505  1.00  0.54           C  
ATOM   2121  O   LEU A 139      -0.126 -18.615 -11.767  1.00  0.54           O  
ATOM   2122  CB  LEU A 139       1.579 -17.980 -14.168  1.00  0.54           C  
ATOM   2123  CG  LEU A 139       2.496 -18.013 -15.395  1.00  0.54           C  
ATOM   2124  CD1 LEU A 139       1.727 -17.853 -16.649  1.00  0.54           C  
ATOM   2125  CD2 LEU A 139       3.515 -16.919 -15.264  1.00  0.54           C  
ATOM   2126  H   LEU A 139      -1.157 -18.005 -14.428  1.00  0.54           H  
ATOM   2127  HA  LEU A 139       1.052 -20.031 -14.442  1.00  0.54           H  
ATOM   2128 1HB  LEU A 139       1.004 -17.069 -14.211  1.00  0.54           H  
ATOM   2129 2HB  LEU A 139       2.217 -17.938 -13.284  1.00  0.54           H  
ATOM   2130  HG  LEU A 139       2.986 -18.964 -15.438  1.00  0.54           H  
ATOM   2131 1HD1 LEU A 139       2.409 -17.886 -17.502  1.00  0.54           H  
ATOM   2132 2HD1 LEU A 139       1.018 -18.657 -16.733  1.00  0.54           H  
ATOM   2133 3HD1 LEU A 139       1.205 -16.902 -16.634  1.00  0.54           H  
ATOM   2134 1HD2 LEU A 139       4.157 -16.963 -16.107  1.00  0.54           H  
ATOM   2135 2HD2 LEU A 139       3.034 -15.969 -15.238  1.00  0.54           H  
ATOM   2136 3HD2 LEU A 139       4.093 -17.048 -14.353  1.00  0.54           H  
ATOM   2137  N   GLY A 140       1.013 -20.536 -12.038  1.00  0.54           N  
ATOM   2138  CA  GLY A 140       0.946 -20.877 -10.628  1.00  0.54           C  
ATOM   2139  C   GLY A 140       1.937 -20.040  -9.850  1.00  0.54           C  
ATOM   2140  O   GLY A 140       2.612 -19.182 -10.417  1.00  0.54           O  
ATOM   2141  H   GLY A 140       1.428 -21.208 -12.679  1.00  0.54           H  
ATOM   2142 1HA  GLY A 140      -0.062 -20.705 -10.251  1.00  0.54           H  
ATOM   2143 2HA  GLY A 140       1.167 -21.934 -10.494  1.00  0.54           H  
ATOM   2144  N   ASP A 141       1.984 -20.236  -8.547  1.00  0.54           N  
ATOM   2145  CA  ASP A 141       2.810 -19.376  -7.720  1.00  0.54           C  
ATOM   2146  C   ASP A 141       4.291 -19.519  -8.004  1.00  0.54           C  
ATOM   2147  O   ASP A 141       4.780 -20.610  -8.332  1.00  0.54           O  
ATOM   2148  CB  ASP A 141       2.524 -19.573  -6.231  1.00  0.54           C  
ATOM   2149  CG  ASP A 141       1.124 -19.017  -5.792  1.00  0.54           C  
ATOM   2150  OD1 ASP A 141       0.464 -18.389  -6.605  1.00  0.54           O  
ATOM   2151  OD2 ASP A 141       0.750 -19.200  -4.660  1.00  0.54           O  
ATOM   2152  H   ASP A 141       1.472 -21.011  -8.141  1.00  0.54           H  
ATOM   2153  HA  ASP A 141       2.543 -18.342  -7.952  1.00  0.54           H  
ATOM   2154 1HB  ASP A 141       2.585 -20.632  -5.982  1.00  0.54           H  
ATOM   2155 2HB  ASP A 141       3.292 -19.053  -5.651  1.00  0.54           H  
ATOM   2156  N   TYR A 142       4.992 -18.401  -7.852  1.00  0.55           N  
ATOM   2157  CA  TYR A 142       6.433 -18.258  -7.993  1.00  0.55           C  
ATOM   2158  C   TYR A 142       6.938 -18.409  -9.432  1.00  0.55           C  
ATOM   2159  O   TYR A 142       8.133 -18.253  -9.671  1.00  0.55           O  
ATOM   2160  CB  TYR A 142       7.162 -19.312  -7.133  1.00  0.55           C  
ATOM   2161  CG  TYR A 142       6.629 -19.502  -5.705  1.00  0.55           C  
ATOM   2162  CD1 TYR A 142       5.927 -20.670  -5.390  1.00  0.55           C  
ATOM   2163  CD2 TYR A 142       6.809 -18.540  -4.731  1.00  0.55           C  
ATOM   2164  CE1 TYR A 142       5.416 -20.861  -4.136  1.00  0.55           C  
ATOM   2165  CE2 TYR A 142       6.284 -18.748  -3.466  1.00  0.55           C  
ATOM   2166  CZ  TYR A 142       5.595 -19.891  -3.174  1.00  0.55           C  
ATOM   2167  OH  TYR A 142       5.077 -20.076  -1.911  1.00  0.55           O  
ATOM   2168  H   TYR A 142       4.471 -17.565  -7.597  1.00  0.55           H  
ATOM   2169  HA  TYR A 142       6.707 -17.260  -7.653  1.00  0.55           H  
ATOM   2170 1HB  TYR A 142       7.106 -20.255  -7.645  1.00  0.55           H  
ATOM   2171 2HB  TYR A 142       8.222 -19.052  -7.064  1.00  0.55           H  
ATOM   2172  HD1 TYR A 142       5.781 -21.436  -6.151  1.00  0.55           H  
ATOM   2173  HD2 TYR A 142       7.353 -17.621  -4.953  1.00  0.55           H  
ATOM   2174  HE1 TYR A 142       4.869 -21.774  -3.903  1.00  0.55           H  
ATOM   2175  HE2 TYR A 142       6.406 -18.008  -2.694  1.00  0.55           H  
ATOM   2176  HH  TYR A 142       5.284 -19.313  -1.363  1.00  0.55           H  
ATOM   2177  N   VAL A 143       6.057 -18.651 -10.402  1.00  0.55           N  
ATOM   2178  CA  VAL A 143       6.509 -18.911 -11.769  1.00  0.55           C  
ATOM   2179  C   VAL A 143       7.231 -17.752 -12.432  1.00  0.55           C  
ATOM   2180  O   VAL A 143       6.784 -16.602 -12.352  1.00  0.55           O  
ATOM   2181  CB  VAL A 143       5.333 -19.336 -12.633  1.00  0.55           C  
ATOM   2182  CG1 VAL A 143       5.734 -19.464 -14.102  1.00  0.55           C  
ATOM   2183  CG2 VAL A 143       4.834 -20.631 -12.137  1.00  0.55           C  
ATOM   2184  H   VAL A 143       5.055 -18.731 -10.196  1.00  0.55           H  
ATOM   2185  HA  VAL A 143       7.201 -19.751 -11.726  1.00  0.55           H  
ATOM   2186  HB  VAL A 143       4.542 -18.596 -12.556  1.00  0.55           H  
ATOM   2187 1HG1 VAL A 143       4.881 -19.778 -14.655  1.00  0.55           H  
ATOM   2188 2HG1 VAL A 143       6.086 -18.509 -14.484  1.00  0.55           H  
ATOM   2189 3HG1 VAL A 143       6.515 -20.201 -14.214  1.00  0.55           H  
ATOM   2190 1HG2 VAL A 143       3.980 -20.929 -12.740  1.00  0.55           H  
ATOM   2191 2HG2 VAL A 143       5.594 -21.364 -12.205  1.00  0.55           H  
ATOM   2192 3HG2 VAL A 143       4.533 -20.543 -11.102  1.00  0.55           H  
ATOM   2193  N   THR A 144       8.359 -18.075 -13.067  1.00  0.55           N  
ATOM   2194  CA  THR A 144       9.157 -17.085 -13.773  1.00  0.55           C  
ATOM   2195  C   THR A 144       9.131 -17.299 -15.278  1.00  0.55           C  
ATOM   2196  O   THR A 144       9.386 -18.402 -15.776  1.00  0.55           O  
ATOM   2197  CB  THR A 144      10.633 -17.094 -13.318  1.00  0.55           C  
ATOM   2198  OG1 THR A 144      10.720 -16.777 -11.945  1.00  0.55           O  
ATOM   2199  CG2 THR A 144      11.433 -16.064 -14.110  1.00  0.55           C  
ATOM   2200  H   THR A 144       8.635 -19.059 -13.082  1.00  0.55           H  
ATOM   2201  HA  THR A 144       8.744 -16.098 -13.572  1.00  0.55           H  
ATOM   2202  HB  THR A 144      11.058 -18.087 -13.478  1.00  0.55           H  
ATOM   2203  HG1 THR A 144      10.290 -15.926 -11.793  1.00  0.55           H  
ATOM   2204 1HG2 THR A 144      12.469 -16.077 -13.775  1.00  0.55           H  
ATOM   2205 2HG2 THR A 144      11.400 -16.300 -15.171  1.00  0.55           H  
ATOM   2206 3HG2 THR A 144      11.006 -15.077 -13.941  1.00  0.55           H  
ATOM   2207  N   VAL A 145       8.847 -16.225 -15.999  1.00  0.55           N  
ATOM   2208  CA  VAL A 145       8.885 -16.246 -17.449  1.00  0.55           C  
ATOM   2209  C   VAL A 145      10.001 -15.320 -17.924  1.00  0.55           C  
ATOM   2210  O   VAL A 145       9.905 -14.096 -17.834  1.00  0.55           O  
ATOM   2211  CB  VAL A 145       7.528 -15.825 -18.015  1.00  0.55           C  
ATOM   2212  CG1 VAL A 145       7.565 -15.844 -19.513  1.00  0.55           C  
ATOM   2213  CG2 VAL A 145       6.480 -16.744 -17.485  1.00  0.55           C  
ATOM   2214  H   VAL A 145       8.605 -15.363 -15.512  1.00  0.55           H  
ATOM   2215  HA  VAL A 145       9.108 -17.254 -17.787  1.00  0.55           H  
ATOM   2216  HB  VAL A 145       7.306 -14.807 -17.709  1.00  0.55           H  
ATOM   2217 1HG1 VAL A 145       6.606 -15.536 -19.920  1.00  0.55           H  
ATOM   2218 2HG1 VAL A 145       8.340 -15.153 -19.842  1.00  0.55           H  
ATOM   2219 3HG1 VAL A 145       7.795 -16.852 -19.859  1.00  0.55           H  
ATOM   2220 1HG2 VAL A 145       5.514 -16.442 -17.880  1.00  0.55           H  
ATOM   2221 2HG2 VAL A 145       6.703 -17.767 -17.787  1.00  0.55           H  
ATOM   2222 3HG2 VAL A 145       6.467 -16.683 -16.398  1.00  0.55           H  
ATOM   2223  N   ALA A 146      11.082 -15.924 -18.391  1.00  0.55           N  
ATOM   2224  CA  ALA A 146      12.317 -15.242 -18.763  1.00  0.55           C  
ATOM   2225  C   ALA A 146      12.135 -14.330 -19.985  1.00  0.55           C  
ATOM   2226  O   ALA A 146      11.148 -14.478 -20.713  1.00  0.55           O  
ATOM   2227  CB  ALA A 146      13.349 -16.286 -18.994  1.00  0.55           C  
ATOM   2228  H   ALA A 146      11.093 -16.946 -18.461  1.00  0.55           H  
ATOM   2229  HA  ALA A 146      12.615 -14.636 -17.920  1.00  0.55           H  
ATOM   2230 1HB  ALA A 146      14.307 -15.901 -19.237  1.00  0.55           H  
ATOM   2231 2HB  ALA A 146      13.442 -16.906 -18.102  1.00  0.55           H  
ATOM   2232 3HB  ALA A 146      12.972 -16.853 -19.798  1.00  0.55           H  
ATOM   2233  N   PRO A 147      13.055 -13.364 -20.226  1.00  0.54           N  
ATOM   2234  CA  PRO A 147      12.959 -12.386 -21.280  1.00  0.54           C  
ATOM   2235  C   PRO A 147      12.732 -13.015 -22.624  1.00  0.54           C  
ATOM   2236  O   PRO A 147      13.294 -14.073 -22.942  1.00  0.54           O  
ATOM   2237  CB  PRO A 147      14.329 -11.708 -21.257  1.00  0.54           C  
ATOM   2238  CG  PRO A 147      14.797 -11.844 -19.838  1.00  0.54           C  
ATOM   2239  CD  PRO A 147      14.309 -13.212 -19.408  1.00  0.54           C  
ATOM   2240  HA  PRO A 147      12.153 -11.691 -21.027  1.00  0.54           H  
ATOM   2241 1HB  PRO A 147      14.997 -12.187 -21.985  1.00  0.54           H  
ATOM   2242 2HB  PRO A 147      14.215 -10.654 -21.569  1.00  0.54           H  
ATOM   2243 1HG  PRO A 147      15.894 -11.766 -19.803  1.00  0.54           H  
ATOM   2244 2HG  PRO A 147      14.413 -11.017 -19.238  1.00  0.54           H  
ATOM   2245 1HD  PRO A 147      15.067 -13.938 -19.701  1.00  0.54           H  
ATOM   2246 2HD  PRO A 147      14.129 -13.197 -18.333  1.00  0.54           H  
ATOM   2247  N   ASN A 148      11.871 -12.354 -23.381  1.00  0.54           N  
ATOM   2248  CA  ASN A 148      11.450 -12.735 -24.724  1.00  0.54           C  
ATOM   2249  C   ASN A 148      10.709 -14.071 -24.809  1.00  0.54           C  
ATOM   2250  O   ASN A 148      10.357 -14.504 -25.908  1.00  0.54           O  
ATOM   2251  CB  ASN A 148      12.656 -12.791 -25.644  1.00  0.54           C  
ATOM   2252  CG  ASN A 148      13.334 -11.462 -25.813  1.00  0.54           C  
ATOM   2253  OD1 ASN A 148      12.722 -10.478 -26.245  1.00  0.54           O  
ATOM   2254  ND2 ASN A 148      14.597 -11.411 -25.463  1.00  0.54           N  
ATOM   2255  H   ASN A 148      11.498 -11.485 -22.988  1.00  0.54           H  
ATOM   2256  HA  ASN A 148      10.762 -11.967 -25.086  1.00  0.54           H  
ATOM   2257 1HB  ASN A 148      13.383 -13.511 -25.285  1.00  0.54           H  
ATOM   2258 2HB  ASN A 148      12.336 -13.138 -26.625  1.00  0.54           H  
ATOM   2259 1HD2 ASN A 148      15.103 -10.554 -25.548  1.00  0.54           H  
ATOM   2260 2HD2 ASN A 148      15.055 -12.227 -25.104  1.00  0.54           H  
ATOM   2261  N   ALA A 149      10.437 -14.726 -23.680  1.00  0.53           N  
ATOM   2262  CA  ALA A 149       9.696 -15.972 -23.737  1.00  0.53           C  
ATOM   2263  C   ALA A 149       8.284 -15.684 -24.209  1.00  0.53           C  
ATOM   2264  O   ALA A 149       7.736 -14.612 -23.918  1.00  0.53           O  
ATOM   2265  CB  ALA A 149       9.701 -16.674 -22.402  1.00  0.53           C  
ATOM   2266  H   ALA A 149      10.741 -14.381 -22.766  1.00  0.53           H  
ATOM   2267  HA  ALA A 149      10.172 -16.619 -24.472  1.00  0.53           H  
ATOM   2268 1HB  ALA A 149       9.149 -17.612 -22.481  1.00  0.53           H  
ATOM   2269 2HB  ALA A 149      10.734 -16.882 -22.100  1.00  0.53           H  
ATOM   2270 3HB  ALA A 149       9.246 -16.041 -21.685  1.00  0.53           H  
ATOM   2271  N   SER A 150       7.694 -16.644 -24.904  1.00  0.53           N  
ATOM   2272  CA  SER A 150       6.337 -16.487 -25.408  1.00  0.53           C  
ATOM   2273  C   SER A 150       5.469 -17.678 -25.052  1.00  0.53           C  
ATOM   2274  O   SER A 150       5.732 -18.808 -25.474  1.00  0.53           O  
ATOM   2275  CB  SER A 150       6.361 -16.290 -26.913  1.00  0.53           C  
ATOM   2276  OG  SER A 150       5.062 -16.200 -27.426  1.00  0.53           O  
ATOM   2277  H   SER A 150       8.220 -17.499 -25.087  1.00  0.53           H  
ATOM   2278  HA  SER A 150       5.898 -15.601 -24.952  1.00  0.53           H  
ATOM   2279 1HB  SER A 150       6.910 -15.375 -27.141  1.00  0.53           H  
ATOM   2280 2HB  SER A 150       6.892 -17.120 -27.386  1.00  0.53           H  
ATOM   2281  HG  SER A 150       4.584 -15.615 -26.827  1.00  0.53           H  
ATOM   2282  N   ILE A 151       4.431 -17.406 -24.278  1.00  0.53           N  
ATOM   2283  CA  ILE A 151       3.522 -18.443 -23.836  1.00  0.53           C  
ATOM   2284  C   ILE A 151       2.201 -18.312 -24.585  1.00  0.53           C  
ATOM   2285  O   ILE A 151       1.515 -17.288 -24.491  1.00  0.53           O  
ATOM   2286  CB  ILE A 151       3.311 -18.362 -22.321  1.00  0.53           C  
ATOM   2287  CG1 ILE A 151       4.652 -18.526 -21.594  1.00  0.53           C  
ATOM   2288  CG2 ILE A 151       2.396 -19.433 -21.901  1.00  0.53           C  
ATOM   2289  CD1 ILE A 151       4.565 -18.339 -20.102  1.00  0.53           C  
ATOM   2290  H   ILE A 151       4.271 -16.438 -23.993  1.00  0.53           H  
ATOM   2291  HA  ILE A 151       3.947 -19.416 -24.073  1.00  0.53           H  
ATOM   2292  HB  ILE A 151       2.894 -17.393 -22.058  1.00  0.53           H  
ATOM   2293 1HG1 ILE A 151       5.038 -19.507 -21.809  1.00  0.53           H  
ATOM   2294 2HG1 ILE A 151       5.359 -17.790 -21.981  1.00  0.53           H  
ATOM   2295 1HG2 ILE A 151       2.237 -19.398 -20.827  1.00  0.53           H  
ATOM   2296 2HG2 ILE A 151       1.449 -19.318 -22.418  1.00  0.53           H  
ATOM   2297 3HG2 ILE A 151       2.846 -20.364 -22.173  1.00  0.53           H  
ATOM   2298 1HD1 ILE A 151       5.551 -18.479 -19.677  1.00  0.53           H  
ATOM   2299 2HD1 ILE A 151       4.210 -17.343 -19.874  1.00  0.53           H  
ATOM   2300 3HD1 ILE A 151       3.884 -19.071 -19.679  1.00  0.53           H  
ATOM   2301  N   SER A 152       1.845 -19.350 -25.332  1.00  0.54           N  
ATOM   2302  CA  SER A 152       0.674 -19.311 -26.190  1.00  0.54           C  
ATOM   2303  C   SER A 152      -0.619 -19.469 -25.420  1.00  0.54           C  
ATOM   2304  O   SER A 152      -0.615 -19.598 -24.200  1.00  0.54           O  
ATOM   2305  CB  SER A 152       0.762 -20.394 -27.207  1.00  0.54           C  
ATOM   2306  OG  SER A 152       1.898 -20.251 -28.000  1.00  0.54           O  
ATOM   2307  H   SER A 152       2.440 -20.179 -25.378  1.00  0.54           H  
ATOM   2308  HA  SER A 152       0.659 -18.348 -26.701  1.00  0.54           H  
ATOM   2309 1HB  SER A 152       0.777 -21.336 -26.699  1.00  0.54           H  
ATOM   2310 2HB  SER A 152      -0.106 -20.367 -27.829  1.00  0.54           H  
ATOM   2311  HG  SER A 152       2.645 -20.520 -27.416  1.00  0.54           H  
ATOM   2312  N   GLY A 153      -1.735 -19.395 -26.139  1.00  0.54           N  
ATOM   2313  CA  GLY A 153      -3.041 -19.412 -25.505  1.00  0.54           C  
ATOM   2314  C   GLY A 153      -3.387 -20.714 -24.805  1.00  0.54           C  
ATOM   2315  O   GLY A 153      -2.935 -21.798 -25.198  1.00  0.54           O  
ATOM   2316  H   GLY A 153      -1.681 -19.312 -27.145  1.00  0.54           H  
ATOM   2317 1HA  GLY A 153      -3.064 -18.604 -24.780  1.00  0.54           H  
ATOM   2318 2HA  GLY A 153      -3.807 -19.187 -26.246  1.00  0.54           H  
ATOM   2319  N   ASP A 154      -4.204 -20.577 -23.767  1.00  0.54           N  
ATOM   2320  CA  ASP A 154      -4.694 -21.682 -22.952  1.00  0.54           C  
ATOM   2321  C   ASP A 154      -3.575 -22.565 -22.397  1.00  0.54           C  
ATOM   2322  O   ASP A 154      -3.729 -23.780 -22.284  1.00  0.54           O  
ATOM   2323  CB  ASP A 154      -5.656 -22.542 -23.770  1.00  0.54           C  
ATOM   2324  CG  ASP A 154      -6.935 -21.802 -24.198  1.00  0.54           C  
ATOM   2325  OD1 ASP A 154      -7.530 -21.137 -23.381  1.00  0.54           O  
ATOM   2326  OD2 ASP A 154      -7.284 -21.901 -25.351  1.00  0.54           O  
ATOM   2327  H   ASP A 154      -4.506 -19.628 -23.541  1.00  0.54           H  
ATOM   2328  HA  ASP A 154      -5.238 -21.258 -22.106  1.00  0.54           H  
ATOM   2329 1HB  ASP A 154      -5.156 -22.910 -24.664  1.00  0.54           H  
ATOM   2330 2HB  ASP A 154      -5.943 -23.415 -23.183  1.00  0.54           H  
ATOM   2331  N   VAL A 155      -2.479 -21.946 -22.006  1.00  0.54           N  
ATOM   2332  CA  VAL A 155      -1.343 -22.630 -21.412  1.00  0.54           C  
ATOM   2333  C   VAL A 155      -1.386 -22.472 -19.905  1.00  0.54           C  
ATOM   2334  O   VAL A 155      -1.682 -21.385 -19.401  1.00  0.54           O  
ATOM   2335  CB  VAL A 155      -0.027 -22.116 -22.003  1.00  0.54           C  
ATOM   2336  CG1 VAL A 155       1.140 -22.686 -21.292  1.00  0.54           C  
ATOM   2337  CG2 VAL A 155       0.055 -22.520 -23.463  1.00  0.54           C  
ATOM   2338  H   VAL A 155      -2.423 -20.948 -22.150  1.00  0.54           H  
ATOM   2339  HA  VAL A 155      -1.417 -23.691 -21.651  1.00  0.54           H  
ATOM   2340  HB  VAL A 155       0.004 -21.055 -21.909  1.00  0.54           H  
ATOM   2341 1HG1 VAL A 155       2.036 -22.307 -21.712  1.00  0.54           H  
ATOM   2342 2HG1 VAL A 155       1.072 -22.405 -20.284  1.00  0.54           H  
ATOM   2343 3HG1 VAL A 155       1.153 -23.742 -21.369  1.00  0.54           H  
ATOM   2344 1HG2 VAL A 155       0.983 -22.150 -23.899  1.00  0.54           H  
ATOM   2345 2HG2 VAL A 155       0.028 -23.603 -23.528  1.00  0.54           H  
ATOM   2346 3HG2 VAL A 155      -0.778 -22.112 -24.005  1.00  0.54           H  
ATOM   2347  N   SER A 156      -1.151 -23.569 -19.199  1.00  0.54           N  
ATOM   2348  CA  SER A 156      -1.210 -23.565 -17.742  1.00  0.54           C  
ATOM   2349  C   SER A 156       0.084 -24.054 -17.123  1.00  0.54           C  
ATOM   2350  O   SER A 156       0.486 -25.197 -17.344  1.00  0.54           O  
ATOM   2351  CB  SER A 156      -2.367 -24.423 -17.262  1.00  0.54           C  
ATOM   2352  OG  SER A 156      -2.387 -24.497 -15.865  1.00  0.54           O  
ATOM   2353  H   SER A 156      -0.895 -24.416 -19.713  1.00  0.54           H  
ATOM   2354  HA  SER A 156      -1.377 -22.543 -17.405  1.00  0.54           H  
ATOM   2355 1HB  SER A 156      -3.301 -23.987 -17.618  1.00  0.54           H  
ATOM   2356 2HB  SER A 156      -2.286 -25.424 -17.687  1.00  0.54           H  
ATOM   2357  HG  SER A 156      -2.230 -23.596 -15.550  1.00  0.54           H  
ATOM   2358  N   LEU A 157       0.713 -23.175 -16.349  1.00  0.55           N  
ATOM   2359  CA  LEU A 157       1.981 -23.438 -15.681  1.00  0.55           C  
ATOM   2360  C   LEU A 157       1.708 -23.627 -14.191  1.00  0.55           C  
ATOM   2361  O   LEU A 157       1.012 -22.816 -13.579  1.00  0.55           O  
ATOM   2362  CB  LEU A 157       2.948 -22.257 -15.875  1.00  0.55           C  
ATOM   2363  CG  LEU A 157       3.570 -22.083 -17.285  1.00  0.55           C  
ATOM   2364  CD1 LEU A 157       2.538 -21.508 -18.198  1.00  0.55           C  
ATOM   2365  CD2 LEU A 157       4.763 -21.169 -17.238  1.00  0.55           C  
ATOM   2366  H   LEU A 157       0.282 -22.263 -16.223  1.00  0.55           H  
ATOM   2367  HA  LEU A 157       2.422 -24.349 -16.080  1.00  0.55           H  
ATOM   2368 1HB  LEU A 157       2.418 -21.349 -15.651  1.00  0.55           H  
ATOM   2369 2HB  LEU A 157       3.766 -22.362 -15.157  1.00  0.55           H  
ATOM   2370  HG  LEU A 157       3.871 -23.054 -17.668  1.00  0.55           H  
ATOM   2371 1HD1 LEU A 157       2.958 -21.397 -19.195  1.00  0.55           H  
ATOM   2372 2HD1 LEU A 157       1.699 -22.163 -18.226  1.00  0.55           H  
ATOM   2373 3HD1 LEU A 157       2.219 -20.539 -17.830  1.00  0.55           H  
ATOM   2374 1HD2 LEU A 157       5.159 -21.073 -18.241  1.00  0.55           H  
ATOM   2375 2HD2 LEU A 157       4.463 -20.193 -16.880  1.00  0.55           H  
ATOM   2376 3HD2 LEU A 157       5.527 -21.581 -16.579  1.00  0.55           H  
ATOM   2377  N   GLY A 158       2.260 -24.679 -13.608  1.00  0.56           N  
ATOM   2378  CA  GLY A 158       2.054 -24.996 -12.202  1.00  0.56           C  
ATOM   2379  C   GLY A 158       2.917 -24.131 -11.312  1.00  0.56           C  
ATOM   2380  O   GLY A 158       3.347 -23.056 -11.715  1.00  0.56           O  
ATOM   2381  H   GLY A 158       2.808 -25.320 -14.170  1.00  0.56           H  
ATOM   2382 1HA  GLY A 158       1.005 -24.861 -11.942  1.00  0.56           H  
ATOM   2383 2HA  GLY A 158       2.294 -26.046 -12.029  1.00  0.56           H  
ATOM   2384  N   ASN A 159       3.146 -24.573 -10.093  1.00  0.57           N  
ATOM   2385  CA  ASN A 159       3.890 -23.755  -9.148  1.00  0.57           C  
ATOM   2386  C   ASN A 159       5.371 -24.035  -9.338  1.00  0.57           C  
ATOM   2387  O   ASN A 159       5.742 -25.134  -9.755  1.00  0.57           O  
ATOM   2388  CB  ASN A 159       3.482 -24.077  -7.726  1.00  0.57           C  
ATOM   2389  CG  ASN A 159       1.988 -23.821  -7.400  1.00  0.57           C  
ATOM   2390  OD1 ASN A 159       1.326 -22.813  -7.733  1.00  0.57           O  
ATOM   2391  ND2 ASN A 159       1.431 -24.784  -6.713  1.00  0.57           N  
ATOM   2392  H   ASN A 159       2.790 -25.491  -9.826  1.00  0.57           H  
ATOM   2393  HA  ASN A 159       3.716 -22.698  -9.359  1.00  0.57           H  
ATOM   2394 1HB  ASN A 159       3.703 -25.128  -7.526  1.00  0.57           H  
ATOM   2395 2HB  ASN A 159       4.091 -23.481  -7.043  1.00  0.57           H  
ATOM   2396 1HD2 ASN A 159       0.468 -24.724  -6.453  1.00  0.57           H  
ATOM   2397 2HD2 ASN A 159       1.969 -25.589  -6.445  1.00  0.57           H  
ATOM   2398  N   ILE A 160       6.217 -23.077  -9.008  1.00  0.57           N  
ATOM   2399  CA  ILE A 160       7.655 -23.279  -9.152  1.00  0.57           C  
ATOM   2400  C   ILE A 160       8.004 -23.803 -10.543  1.00  0.57           C  
ATOM   2401  O   ILE A 160       8.595 -24.870 -10.672  1.00  0.57           O  
ATOM   2402  CB  ILE A 160       8.192 -24.320  -8.129  1.00  0.57           C  
ATOM   2403  CG1 ILE A 160       7.949 -23.884  -6.702  1.00  0.57           C  
ATOM   2404  CG2 ILE A 160       9.702 -24.521  -8.336  1.00  0.57           C  
ATOM   2405  CD1 ILE A 160       8.687 -22.653  -6.369  1.00  0.57           C  
ATOM   2406  H   ILE A 160       5.843 -22.182  -8.683  1.00  0.57           H  
ATOM   2407  HA  ILE A 160       8.154 -22.325  -9.003  1.00  0.57           H  
ATOM   2408  HB  ILE A 160       7.695 -25.275  -8.275  1.00  0.57           H  
ATOM   2409 1HG1 ILE A 160       6.887 -23.699  -6.559  1.00  0.57           H  
ATOM   2410 2HG1 ILE A 160       8.260 -24.674  -6.019  1.00  0.57           H  
ATOM   2411 1HG2 ILE A 160      10.063 -25.260  -7.627  1.00  0.57           H  
ATOM   2412 2HG2 ILE A 160       9.901 -24.864  -9.347  1.00  0.57           H  
ATOM   2413 3HG2 ILE A 160      10.218 -23.578  -8.170  1.00  0.57           H  
ATOM   2414 1HD1 ILE A 160       8.495 -22.362  -5.366  1.00  0.57           H  
ATOM   2415 2HD1 ILE A 160       9.747 -22.833  -6.492  1.00  0.57           H  
ATOM   2416 3HD1 ILE A 160       8.384 -21.880  -7.022  1.00  0.57           H  
ATOM   2417  N   VAL A 161       7.692 -23.022 -11.565  1.00  0.57           N  
ATOM   2418  CA  VAL A 161       8.035 -23.356 -12.941  1.00  0.57           C  
ATOM   2419  C   VAL A 161       8.904 -22.256 -13.505  1.00  0.57           C  
ATOM   2420  O   VAL A 161       8.611 -21.073 -13.307  1.00  0.57           O  
ATOM   2421  CB  VAL A 161       6.783 -23.573 -13.844  1.00  0.57           C  
ATOM   2422  CG1 VAL A 161       7.188 -23.812 -15.285  1.00  0.57           C  
ATOM   2423  CG2 VAL A 161       5.984 -24.776 -13.336  1.00  0.57           C  
ATOM   2424  H   VAL A 161       7.195 -22.169 -11.372  1.00  0.57           H  
ATOM   2425  HA  VAL A 161       8.599 -24.280 -12.930  1.00  0.57           H  
ATOM   2426  HB  VAL A 161       6.171 -22.695 -13.832  1.00  0.57           H  
ATOM   2427 1HG1 VAL A 161       6.290 -23.946 -15.880  1.00  0.57           H  
ATOM   2428 2HG1 VAL A 161       7.741 -22.954 -15.657  1.00  0.57           H  
ATOM   2429 3HG1 VAL A 161       7.809 -24.702 -15.350  1.00  0.57           H  
ATOM   2430 1HG2 VAL A 161       5.112 -24.927 -13.966  1.00  0.57           H  
ATOM   2431 2HG2 VAL A 161       6.612 -25.669 -13.369  1.00  0.57           H  
ATOM   2432 3HG2 VAL A 161       5.664 -24.602 -12.317  1.00  0.57           H  
ATOM   2433  N   GLU A 162       9.994 -22.638 -14.149  1.00  0.57           N  
ATOM   2434  CA  GLU A 162      10.872 -21.636 -14.743  1.00  0.57           C  
ATOM   2435  C   GLU A 162      11.008 -21.825 -16.244  1.00  0.57           C  
ATOM   2436  O   GLU A 162      11.491 -22.861 -16.710  1.00  0.57           O  
ATOM   2437  CB  GLU A 162      12.248 -21.670 -14.075  1.00  0.57           C  
ATOM   2438  CG  GLU A 162      13.240 -20.648 -14.615  1.00  0.57           C  
ATOM   2439  CD  GLU A 162      14.573 -20.679 -13.903  1.00  0.57           C  
ATOM   2440  OE1 GLU A 162      14.715 -21.437 -12.970  1.00  0.57           O  
ATOM   2441  OE2 GLU A 162      15.448 -19.945 -14.298  1.00  0.57           O  
ATOM   2442  H   GLU A 162      10.171 -23.643 -14.244  1.00  0.57           H  
ATOM   2443  HA  GLU A 162      10.438 -20.648 -14.579  1.00  0.57           H  
ATOM   2444 1HB  GLU A 162      12.134 -21.487 -13.011  1.00  0.57           H  
ATOM   2445 2HB  GLU A 162      12.684 -22.662 -14.189  1.00  0.57           H  
ATOM   2446 1HG  GLU A 162      13.403 -20.847 -15.676  1.00  0.57           H  
ATOM   2447 2HG  GLU A 162      12.803 -19.653 -14.526  1.00  0.57           H  
ATOM   2448  N   ILE A 163      10.608 -20.803 -16.988  1.00  0.56           N  
ATOM   2449  CA  ILE A 163      10.682 -20.835 -18.440  1.00  0.56           C  
ATOM   2450  C   ILE A 163      11.849 -19.980 -18.917  1.00  0.56           C  
ATOM   2451  O   ILE A 163      11.853 -18.768 -18.707  1.00  0.56           O  
ATOM   2452  CB  ILE A 163       9.365 -20.333 -19.041  1.00  0.56           C  
ATOM   2453  CG1 ILE A 163       8.203 -21.131 -18.460  1.00  0.56           C  
ATOM   2454  CG2 ILE A 163       9.380 -20.398 -20.541  1.00  0.56           C  
ATOM   2455  CD1 ILE A 163       8.305 -22.626 -18.673  1.00  0.56           C  
ATOM   2456  H   ILE A 163      10.215 -19.978 -16.527  1.00  0.56           H  
ATOM   2457  HA  ILE A 163      10.854 -21.857 -18.763  1.00  0.56           H  
ATOM   2458  HB  ILE A 163       9.217 -19.306 -18.744  1.00  0.56           H  
ATOM   2459 1HG1 ILE A 163       8.129 -20.925 -17.388  1.00  0.56           H  
ATOM   2460 2HG1 ILE A 163       7.296 -20.781 -18.939  1.00  0.56           H  
ATOM   2461 1HG2 ILE A 163       8.438 -20.016 -20.939  1.00  0.56           H  
ATOM   2462 2HG2 ILE A 163      10.203 -19.779 -20.894  1.00  0.56           H  
ATOM   2463 3HG2 ILE A 163       9.522 -21.429 -20.869  1.00  0.56           H  
ATOM   2464 1HD1 ILE A 163       7.429 -23.118 -18.251  1.00  0.56           H  
ATOM   2465 2HD1 ILE A 163       8.361 -22.831 -19.736  1.00  0.56           H  
ATOM   2466 3HD1 ILE A 163       9.198 -23.006 -18.188  1.00  0.56           H  
ATOM   2467  N   GLY A 164      12.833 -20.606 -19.565  1.00  0.55           N  
ATOM   2468  CA  GLY A 164      14.063 -19.936 -19.986  1.00  0.55           C  
ATOM   2469  C   GLY A 164      13.882 -18.894 -21.084  1.00  0.55           C  
ATOM   2470  O   GLY A 164      12.864 -18.846 -21.779  1.00  0.55           O  
ATOM   2471  H   GLY A 164      12.778 -21.612 -19.718  1.00  0.55           H  
ATOM   2472 1HA  GLY A 164      14.521 -19.463 -19.117  1.00  0.55           H  
ATOM   2473 2HA  GLY A 164      14.767 -20.695 -20.329  1.00  0.55           H  
ATOM   2474  N   ALA A 165      14.895 -18.038 -21.227  1.00  0.54           N  
ATOM   2475  CA  ALA A 165      14.856 -16.946 -22.189  1.00  0.54           C  
ATOM   2476  C   ALA A 165      14.621 -17.472 -23.572  1.00  0.54           C  
ATOM   2477  O   ALA A 165      15.116 -18.549 -23.928  1.00  0.54           O  
ATOM   2478  CB  ALA A 165      16.147 -16.149 -22.159  1.00  0.54           C  
ATOM   2479  H   ALA A 165      15.704 -18.135 -20.632  1.00  0.54           H  
ATOM   2480  HA  ALA A 165      14.026 -16.287 -21.930  1.00  0.54           H  
ATOM   2481 1HB  ALA A 165      16.074 -15.328 -22.878  1.00  0.54           H  
ATOM   2482 2HB  ALA A 165      16.305 -15.745 -21.162  1.00  0.54           H  
ATOM   2483 3HB  ALA A 165      16.981 -16.794 -22.427  1.00  0.54           H  
ATOM   2484  N   ASN A 166      13.812 -16.729 -24.315  1.00  0.53           N  
ATOM   2485  CA  ASN A 166      13.419 -17.024 -25.689  1.00  0.53           C  
ATOM   2486  C   ASN A 166      12.619 -18.327 -25.843  1.00  0.53           C  
ATOM   2487  O   ASN A 166      12.296 -18.717 -26.966  1.00  0.53           O  
ATOM   2488  CB  ASN A 166      14.650 -17.124 -26.583  1.00  0.53           C  
ATOM   2489  CG  ASN A 166      15.476 -15.866 -26.648  1.00  0.53           C  
ATOM   2490  OD1 ASN A 166      14.995 -14.779 -26.981  1.00  0.53           O  
ATOM   2491  ND2 ASN A 166      16.740 -16.002 -26.326  1.00  0.53           N  
ATOM   2492  H   ASN A 166      13.469 -15.859 -23.897  1.00  0.53           H  
ATOM   2493  HA  ASN A 166      12.781 -16.209 -26.039  1.00  0.53           H  
ATOM   2494 1HB  ASN A 166      15.287 -17.942 -26.268  1.00  0.53           H  
ATOM   2495 2HB  ASN A 166      14.321 -17.359 -27.593  1.00  0.53           H  
ATOM   2496 1HD2 ASN A 166      17.349 -15.209 -26.346  1.00  0.53           H  
ATOM   2497 2HD2 ASN A 166      17.095 -16.899 -26.062  1.00  0.53           H  
ATOM   2498  N   ALA A 167      12.284 -19.003 -24.742  1.00  0.53           N  
ATOM   2499  CA  ALA A 167      11.542 -20.247 -24.846  1.00  0.53           C  
ATOM   2500  C   ALA A 167      10.111 -19.976 -25.275  1.00  0.53           C  
ATOM   2501  O   ALA A 167       9.546 -18.928 -24.943  1.00  0.53           O  
ATOM   2502  CB  ALA A 167      11.586 -21.003 -23.540  1.00  0.53           C  
ATOM   2503  H   ALA A 167      12.557 -18.681 -23.811  1.00  0.53           H  
ATOM   2504  HA  ALA A 167      12.011 -20.858 -25.616  1.00  0.53           H  
ATOM   2505 1HB  ALA A 167      11.045 -21.943 -23.649  1.00  0.53           H  
ATOM   2506 2HB  ALA A 167      12.626 -21.209 -23.268  1.00  0.53           H  
ATOM   2507 3HB  ALA A 167      11.133 -20.410 -22.786  1.00  0.53           H  
ATOM   2508  N   THR A 168       9.534 -20.930 -25.991  1.00  0.53           N  
ATOM   2509  CA  THR A 168       8.153 -20.839 -26.438  1.00  0.53           C  
ATOM   2510  C   THR A 168       7.310 -22.023 -25.979  1.00  0.53           C  
ATOM   2511  O   THR A 168       7.745 -23.171 -26.067  1.00  0.53           O  
ATOM   2512  CB  THR A 168       8.078 -20.724 -27.981  1.00  0.53           C  
ATOM   2513  OG1 THR A 168       8.752 -19.531 -28.420  1.00  0.53           O  
ATOM   2514  CG2 THR A 168       6.629 -20.716 -28.468  1.00  0.53           C  
ATOM   2515  H   THR A 168      10.087 -21.755 -26.222  1.00  0.53           H  
ATOM   2516  HA  THR A 168       7.726 -19.939 -26.015  1.00  0.53           H  
ATOM   2517  HB  THR A 168       8.574 -21.572 -28.414  1.00  0.53           H  
ATOM   2518  HG1 THR A 168       9.642 -19.504 -28.050  1.00  0.53           H  
ATOM   2519 1HG2 THR A 168       6.616 -20.644 -29.550  1.00  0.53           H  
ATOM   2520 2HG2 THR A 168       6.130 -21.635 -28.168  1.00  0.53           H  
ATOM   2521 3HG2 THR A 168       6.104 -19.858 -28.039  1.00  0.53           H  
ATOM   2522  N   ILE A 169       6.111 -21.734 -25.486  1.00  0.53           N  
ATOM   2523  CA  ILE A 169       5.185 -22.800 -25.112  1.00  0.53           C  
ATOM   2524  C   ILE A 169       3.965 -22.750 -26.034  1.00  0.53           C  
ATOM   2525  O   ILE A 169       3.321 -21.704 -26.182  1.00  0.53           O  
ATOM   2526  CB  ILE A 169       4.734 -22.728 -23.645  1.00  0.53           C  
ATOM   2527  CG1 ILE A 169       5.886 -22.824 -22.661  1.00  0.53           C  
ATOM   2528  CG2 ILE A 169       3.823 -23.885 -23.390  1.00  0.53           C  
ATOM   2529  CD1 ILE A 169       5.417 -22.581 -21.229  1.00  0.53           C  
ATOM   2530  H   ILE A 169       5.841 -20.749 -25.416  1.00  0.53           H  
ATOM   2531  HA  ILE A 169       5.669 -23.762 -25.263  1.00  0.53           H  
ATOM   2532  HB  ILE A 169       4.210 -21.800 -23.457  1.00  0.53           H  
ATOM   2533 1HG1 ILE A 169       6.337 -23.814 -22.723  1.00  0.53           H  
ATOM   2534 2HG1 ILE A 169       6.644 -22.079 -22.909  1.00  0.53           H  
ATOM   2535 1HG2 ILE A 169       3.488 -23.881 -22.368  1.00  0.53           H  
ATOM   2536 2HG2 ILE A 169       2.969 -23.815 -24.051  1.00  0.53           H  
ATOM   2537 3HG2 ILE A 169       4.351 -24.808 -23.578  1.00  0.53           H  
ATOM   2538 1HD1 ILE A 169       6.246 -22.657 -20.560  1.00  0.53           H  
ATOM   2539 2HD1 ILE A 169       4.980 -21.603 -21.139  1.00  0.53           H  
ATOM   2540 3HD1 ILE A 169       4.671 -23.325 -20.961  1.00  0.53           H  
ATOM   2541  N   ARG A 170       3.648 -23.875 -26.668  1.00  0.54           N  
ATOM   2542  CA  ARG A 170       2.539 -23.923 -27.620  1.00  0.54           C  
ATOM   2543  C   ARG A 170       1.168 -24.038 -26.955  1.00  0.54           C  
ATOM   2544  O   ARG A 170       1.060 -24.254 -25.745  1.00  0.54           O  
ATOM   2545  CB  ARG A 170       2.715 -25.058 -28.600  1.00  0.54           C  
ATOM   2546  CG  ARG A 170       4.004 -25.004 -29.420  1.00  0.54           C  
ATOM   2547  CD  ARG A 170       4.107 -23.792 -30.270  1.00  0.54           C  
ATOM   2548  NE  ARG A 170       5.281 -23.842 -31.141  1.00  0.54           N  
ATOM   2549  CZ  ARG A 170       5.724 -22.819 -31.902  1.00  0.54           C  
ATOM   2550  NH1 ARG A 170       5.097 -21.664 -31.883  1.00  0.54           N  
ATOM   2551  NH2 ARG A 170       6.790 -22.973 -32.671  1.00  0.54           N  
ATOM   2552  H   ARG A 170       4.212 -24.715 -26.522  1.00  0.54           H  
ATOM   2553  HA  ARG A 170       2.553 -22.996 -28.194  1.00  0.54           H  
ATOM   2554 1HB  ARG A 170       2.710 -26.000 -28.056  1.00  0.54           H  
ATOM   2555 2HB  ARG A 170       1.879 -25.080 -29.295  1.00  0.54           H  
ATOM   2556 1HG  ARG A 170       4.869 -25.027 -28.756  1.00  0.54           H  
ATOM   2557 2HG  ARG A 170       4.025 -25.866 -30.076  1.00  0.54           H  
ATOM   2558 1HD  ARG A 170       3.219 -23.704 -30.895  1.00  0.54           H  
ATOM   2559 2HD  ARG A 170       4.192 -22.910 -29.632  1.00  0.54           H  
ATOM   2560  HE  ARG A 170       5.793 -24.712 -31.184  1.00  0.54           H  
ATOM   2561 1HH1 ARG A 170       4.280 -21.540 -31.299  1.00  0.54           H  
ATOM   2562 2HH1 ARG A 170       5.429 -20.899 -32.454  1.00  0.54           H  
ATOM   2563 1HH2 ARG A 170       7.274 -23.861 -32.711  1.00  0.54           H  
ATOM   2564 2HH2 ARG A 170       7.116 -22.204 -33.237  1.00  0.54           H  
ATOM   2565  N   GLU A 171       0.127 -23.791 -27.751  1.00  0.54           N  
ATOM   2566  CA  GLU A 171      -1.240 -23.750 -27.252  1.00  0.54           C  
ATOM   2567  C   GLU A 171      -1.684 -25.033 -26.599  1.00  0.54           C  
ATOM   2568  O   GLU A 171      -1.342 -26.130 -27.046  1.00  0.54           O  
ATOM   2569  CB  GLU A 171      -2.227 -23.421 -28.380  1.00  0.54           C  
ATOM   2570  CG  GLU A 171      -2.121 -22.010 -28.933  1.00  0.54           C  
ATOM   2571  CD  GLU A 171      -3.138 -21.694 -30.009  1.00  0.54           C  
ATOM   2572  OE1 GLU A 171      -3.878 -22.570 -30.386  1.00  0.54           O  
ATOM   2573  OE2 GLU A 171      -3.170 -20.566 -30.451  1.00  0.54           O  
ATOM   2574  H   GLU A 171       0.286 -23.620 -28.732  1.00  0.54           H  
ATOM   2575  HA  GLU A 171      -1.294 -22.960 -26.505  1.00  0.54           H  
ATOM   2576 1HB  GLU A 171      -2.088 -24.121 -29.202  1.00  0.54           H  
ATOM   2577 2HB  GLU A 171      -3.244 -23.547 -28.009  1.00  0.54           H  
ATOM   2578 1HG  GLU A 171      -2.266 -21.319 -28.112  1.00  0.54           H  
ATOM   2579 2HG  GLU A 171      -1.121 -21.866 -29.335  1.00  0.54           H  
ATOM   2580  N   LYS A 172      -2.441 -24.864 -25.520  1.00  0.55           N  
ATOM   2581  CA  LYS A 172      -3.026 -25.937 -24.720  1.00  0.55           C  
ATOM   2582  C   LYS A 172      -2.011 -26.828 -24.000  1.00  0.55           C  
ATOM   2583  O   LYS A 172      -2.373 -27.876 -23.463  1.00  0.55           O  
ATOM   2584  CB  LYS A 172      -3.948 -26.799 -25.586  1.00  0.55           C  
ATOM   2585  CG  LYS A 172      -5.084 -26.014 -26.245  1.00  0.55           C  
ATOM   2586  CD  LYS A 172      -6.020 -26.923 -27.022  1.00  0.55           C  
ATOM   2587  CE  LYS A 172      -7.128 -26.123 -27.699  1.00  0.55           C  
ATOM   2588  NZ  LYS A 172      -8.031 -26.994 -28.502  1.00  0.55           N  
ATOM   2589  H   LYS A 172      -2.644 -23.897 -25.247  1.00  0.55           H  
ATOM   2590  HA  LYS A 172      -3.644 -25.477 -23.955  1.00  0.55           H  
ATOM   2591 1HB  LYS A 172      -3.381 -27.309 -26.361  1.00  0.55           H  
ATOM   2592 2HB  LYS A 172      -4.401 -27.568 -24.963  1.00  0.55           H  
ATOM   2593 1HG  LYS A 172      -5.652 -25.485 -25.475  1.00  0.55           H  
ATOM   2594 2HG  LYS A 172      -4.669 -25.275 -26.927  1.00  0.55           H  
ATOM   2595 1HD  LYS A 172      -5.453 -27.460 -27.784  1.00  0.55           H  
ATOM   2596 2HD  LYS A 172      -6.468 -27.651 -26.345  1.00  0.55           H  
ATOM   2597 1HE  LYS A 172      -7.714 -25.612 -26.935  1.00  0.55           H  
ATOM   2598 2HE  LYS A 172      -6.678 -25.377 -28.355  1.00  0.55           H  
ATOM   2599 1HZ  LYS A 172      -8.749 -26.429 -28.933  1.00  0.55           H  
ATOM   2600 2HZ  LYS A 172      -7.496 -27.464 -29.219  1.00  0.55           H  
ATOM   2601 3HZ  LYS A 172      -8.461 -27.681 -27.899  1.00  0.55           H  
ATOM   2602  N   VAL A 173      -0.765 -26.386 -23.915  1.00  0.55           N  
ATOM   2603  CA  VAL A 173       0.244 -27.107 -23.160  1.00  0.55           C  
ATOM   2604  C   VAL A 173       0.166 -26.831 -21.661  1.00  0.55           C  
ATOM   2605  O   VAL A 173      -0.030 -25.694 -21.230  1.00  0.55           O  
ATOM   2606  CB  VAL A 173       1.641 -26.759 -23.677  1.00  0.55           C  
ATOM   2607  CG1 VAL A 173       2.693 -27.353 -22.785  1.00  0.55           C  
ATOM   2608  CG2 VAL A 173       1.824 -27.306 -25.094  1.00  0.55           C  
ATOM   2609  H   VAL A 173      -0.484 -25.540 -24.416  1.00  0.55           H  
ATOM   2610  HA  VAL A 173       0.086 -28.174 -23.320  1.00  0.55           H  
ATOM   2611  HB  VAL A 173       1.749 -25.694 -23.681  1.00  0.55           H  
ATOM   2612 1HG1 VAL A 173       3.633 -27.078 -23.164  1.00  0.55           H  
ATOM   2613 2HG1 VAL A 173       2.596 -26.968 -21.780  1.00  0.55           H  
ATOM   2614 3HG1 VAL A 173       2.599 -28.426 -22.774  1.00  0.55           H  
ATOM   2615 1HG2 VAL A 173       2.818 -27.042 -25.461  1.00  0.55           H  
ATOM   2616 2HG2 VAL A 173       1.718 -28.391 -25.084  1.00  0.55           H  
ATOM   2617 3HG2 VAL A 173       1.069 -26.875 -25.754  1.00  0.55           H  
ATOM   2618  N   SER A 174       0.286 -27.884 -20.873  1.00  0.56           N  
ATOM   2619  CA  SER A 174       0.334 -27.753 -19.427  1.00  0.56           C  
ATOM   2620  C   SER A 174       1.742 -28.093 -18.925  1.00  0.56           C  
ATOM   2621  O   SER A 174       2.313 -29.109 -19.334  1.00  0.56           O  
ATOM   2622  CB  SER A 174      -0.706 -28.643 -18.785  1.00  0.56           C  
ATOM   2623  OG  SER A 174      -0.590 -28.630 -17.390  1.00  0.56           O  
ATOM   2624  H   SER A 174       0.369 -28.804 -21.295  1.00  0.56           H  
ATOM   2625  HA  SER A 174       0.113 -26.723 -19.164  1.00  0.56           H  
ATOM   2626 1HB  SER A 174      -1.696 -28.291 -19.071  1.00  0.56           H  
ATOM   2627 2HB  SER A 174      -0.599 -29.661 -19.156  1.00  0.56           H  
ATOM   2628  HG  SER A 174      -0.449 -27.701 -17.146  1.00  0.56           H  
ATOM   2629  N   VAL A 175       2.303 -27.228 -18.082  1.00  0.57           N  
ATOM   2630  CA  VAL A 175       3.632 -27.449 -17.514  1.00  0.57           C  
ATOM   2631  C   VAL A 175       3.503 -27.588 -15.998  1.00  0.57           C  
ATOM   2632  O   VAL A 175       3.248 -26.613 -15.294  1.00  0.57           O  
ATOM   2633  CB  VAL A 175       4.566 -26.271 -17.870  1.00  0.57           C  
ATOM   2634  CG1 VAL A 175       5.915 -26.501 -17.292  1.00  0.57           C  
ATOM   2635  CG2 VAL A 175       4.628 -26.093 -19.398  1.00  0.57           C  
ATOM   2636  H   VAL A 175       1.765 -26.410 -17.804  1.00  0.57           H  
ATOM   2637  HA  VAL A 175       4.044 -28.374 -17.913  1.00  0.57           H  
ATOM   2638  HB  VAL A 175       4.184 -25.365 -17.420  1.00  0.57           H  
ATOM   2639 1HG1 VAL A 175       6.565 -25.662 -17.527  1.00  0.57           H  
ATOM   2640 2HG1 VAL A 175       5.799 -26.593 -16.217  1.00  0.57           H  
ATOM   2641 3HG1 VAL A 175       6.348 -27.403 -17.691  1.00  0.57           H  
ATOM   2642 1HG2 VAL A 175       5.284 -25.260 -19.638  1.00  0.57           H  
ATOM   2643 2HG2 VAL A 175       5.007 -26.999 -19.859  1.00  0.57           H  
ATOM   2644 3HG2 VAL A 175       3.629 -25.888 -19.782  1.00  0.57           H  
ATOM   2645  N   GLN A 176       3.715 -28.793 -15.492  1.00  0.58           N  
ATOM   2646  CA  GLN A 176       3.461 -29.093 -14.087  1.00  0.58           C  
ATOM   2647  C   GLN A 176       4.497 -28.570 -13.096  1.00  0.58           C  
ATOM   2648  O   GLN A 176       5.611 -28.174 -13.455  1.00  0.58           O  
ATOM   2649  CB  GLN A 176       3.289 -30.588 -13.902  1.00  0.58           C  
ATOM   2650  CG  GLN A 176       2.049 -31.207 -14.534  1.00  0.58           C  
ATOM   2651  CD  GLN A 176       1.897 -32.756 -14.279  1.00  0.58           C  
ATOM   2652  OE1 GLN A 176       2.763 -33.481 -13.734  1.00  0.58           O  
ATOM   2653  NE2 GLN A 176       0.741 -33.263 -14.698  1.00  0.58           N  
ATOM   2654  H   GLN A 176       3.971 -29.558 -16.122  1.00  0.58           H  
ATOM   2655  HA  GLN A 176       2.510 -28.629 -13.826  1.00  0.58           H  
ATOM   2656 1HB  GLN A 176       4.099 -31.027 -14.393  1.00  0.58           H  
ATOM   2657 2HB  GLN A 176       3.335 -30.853 -12.851  1.00  0.58           H  
ATOM   2658 1HG  GLN A 176       1.167 -30.705 -14.141  1.00  0.58           H  
ATOM   2659 2HG  GLN A 176       2.113 -31.052 -15.616  1.00  0.58           H  
ATOM   2660 1HE2 GLN A 176       0.546 -34.238 -14.581  1.00  0.58           H  
ATOM   2661 2HE2 GLN A 176       0.062 -32.666 -15.133  1.00  0.58           H  
ATOM   2662  N   ASP A 177       4.092 -28.593 -11.825  1.00  0.58           N  
ATOM   2663  CA  ASP A 177       4.874 -28.076 -10.712  1.00  0.58           C  
ATOM   2664  C   ASP A 177       6.321 -28.558 -10.706  1.00  0.58           C  
ATOM   2665  O   ASP A 177       6.589 -29.752 -10.865  1.00  0.58           O  
ATOM   2666  CB  ASP A 177       4.260 -28.558  -9.387  1.00  0.58           C  
ATOM   2667  CG  ASP A 177       2.845 -28.028  -9.042  1.00  0.58           C  
ATOM   2668  OD1 ASP A 177       2.344 -27.154  -9.720  1.00  0.58           O  
ATOM   2669  OD2 ASP A 177       2.282 -28.513  -8.089  1.00  0.58           O  
ATOM   2670  H   ASP A 177       3.173 -28.959 -11.625  1.00  0.58           H  
ATOM   2671  HA  ASP A 177       4.858 -26.996 -10.775  1.00  0.58           H  
ATOM   2672 1HB  ASP A 177       4.226 -29.647  -9.388  1.00  0.58           H  
ATOM   2673 2HB  ASP A 177       4.930 -28.262  -8.575  1.00  0.58           H  
ATOM   2674  N   GLY A 178       7.244 -27.623 -10.514  1.00  0.58           N  
ATOM   2675  CA  GLY A 178       8.675 -27.910 -10.424  1.00  0.58           C  
ATOM   2676  C   GLY A 178       9.397 -27.989 -11.762  1.00  0.58           C  
ATOM   2677  O   GLY A 178      10.621 -28.111 -11.806  1.00  0.58           O  
ATOM   2678  H   GLY A 178       6.934 -26.652 -10.393  1.00  0.58           H  
ATOM   2679 1HA  GLY A 178       9.150 -27.155  -9.802  1.00  0.58           H  
ATOM   2680 2HA  GLY A 178       8.805 -28.860  -9.914  1.00  0.58           H  
ATOM   2681  N   ALA A 179       8.652 -27.944 -12.853  1.00  0.58           N  
ATOM   2682  CA  ALA A 179       9.230 -28.077 -14.178  1.00  0.58           C  
ATOM   2683  C   ALA A 179      10.067 -26.875 -14.623  1.00  0.58           C  
ATOM   2684  O   ALA A 179       9.857 -25.739 -14.187  1.00  0.58           O  
ATOM   2685  CB  ALA A 179       8.129 -28.327 -15.169  1.00  0.58           C  
ATOM   2686  H   ALA A 179       7.636 -27.849 -12.784  1.00  0.58           H  
ATOM   2687  HA  ALA A 179       9.887 -28.939 -14.154  1.00  0.58           H  
ATOM   2688 1HB  ALA A 179       8.562 -28.470 -16.151  1.00  0.58           H  
ATOM   2689 2HB  ALA A 179       7.558 -29.216 -14.881  1.00  0.58           H  
ATOM   2690 3HB  ALA A 179       7.491 -27.475 -15.166  1.00  0.58           H  
ATOM   2691  N   MET A 180      11.015 -27.148 -15.514  1.00  0.57           N  
ATOM   2692  CA  MET A 180      11.856 -26.112 -16.101  1.00  0.57           C  
ATOM   2693  C   MET A 180      12.045 -26.320 -17.596  1.00  0.57           C  
ATOM   2694  O   MET A 180      12.210 -27.447 -18.070  1.00  0.57           O  
ATOM   2695  CB  MET A 180      13.208 -26.048 -15.388  1.00  0.57           C  
ATOM   2696  CG  MET A 180      14.168 -24.980 -15.924  1.00  0.57           C  
ATOM   2697  SD  MET A 180      15.657 -24.782 -14.915  1.00  0.57           S  
ATOM   2698  CE  MET A 180      16.566 -26.274 -15.257  1.00  0.57           C  
ATOM   2699  H   MET A 180      11.144 -28.118 -15.791  1.00  0.57           H  
ATOM   2700  HA  MET A 180      11.355 -25.158 -15.968  1.00  0.57           H  
ATOM   2701 1HB  MET A 180      13.050 -25.861 -14.326  1.00  0.57           H  
ATOM   2702 2HB  MET A 180      13.700 -26.996 -15.485  1.00  0.57           H  
ATOM   2703 1HG  MET A 180      14.476 -25.251 -16.935  1.00  0.57           H  
ATOM   2704 2HG  MET A 180      13.659 -24.018 -15.976  1.00  0.57           H  
ATOM   2705 1HE  MET A 180      17.501 -26.268 -14.698  1.00  0.57           H  
ATOM   2706 2HE  MET A 180      15.975 -27.129 -14.958  1.00  0.57           H  
ATOM   2707 3HE  MET A 180      16.782 -26.331 -16.324  1.00  0.57           H  
ATOM   2708  N   VAL A 181      11.994 -25.219 -18.335  1.00  0.56           N  
ATOM   2709  CA  VAL A 181      12.180 -25.253 -19.780  1.00  0.56           C  
ATOM   2710  C   VAL A 181      13.441 -24.470 -20.183  1.00  0.56           C  
ATOM   2711  O   VAL A 181      13.562 -23.270 -19.920  1.00  0.56           O  
ATOM   2712  CB  VAL A 181      10.918 -24.695 -20.458  1.00  0.56           C  
ATOM   2713  CG1 VAL A 181      11.086 -24.691 -21.943  1.00  0.56           C  
ATOM   2714  CG2 VAL A 181       9.690 -25.523 -20.035  1.00  0.56           C  
ATOM   2715  H   VAL A 181      11.833 -24.328 -17.863  1.00  0.56           H  
ATOM   2716  HA  VAL A 181      12.307 -26.287 -20.092  1.00  0.56           H  
ATOM   2717  HB  VAL A 181      10.783 -23.671 -20.154  1.00  0.56           H  
ATOM   2718 1HG1 VAL A 181      10.201 -24.268 -22.413  1.00  0.56           H  
ATOM   2719 2HG1 VAL A 181      11.954 -24.079 -22.186  1.00  0.56           H  
ATOM   2720 3HG1 VAL A 181      11.240 -25.710 -22.301  1.00  0.56           H  
ATOM   2721 1HG2 VAL A 181       8.798 -25.119 -20.503  1.00  0.56           H  
ATOM   2722 2HG2 VAL A 181       9.831 -26.542 -20.350  1.00  0.56           H  
ATOM   2723 3HG2 VAL A 181       9.570 -25.491 -18.954  1.00  0.56           H  
ATOM   2724  N   GLY A 182      14.380 -25.154 -20.835  1.00  0.55           N  
ATOM   2725  CA  GLY A 182      15.675 -24.577 -21.201  1.00  0.55           C  
ATOM   2726  C   GLY A 182      15.594 -23.438 -22.197  1.00  0.55           C  
ATOM   2727  O   GLY A 182      14.644 -23.334 -22.977  1.00  0.55           O  
ATOM   2728  H   GLY A 182      14.210 -26.139 -21.035  1.00  0.55           H  
ATOM   2729 1HA  GLY A 182      16.179 -24.233 -20.298  1.00  0.55           H  
ATOM   2730 2HA  GLY A 182      16.299 -25.352 -21.627  1.00  0.55           H  
ATOM   2731  N   MET A 183      16.625 -22.601 -22.203  1.00  0.54           N  
ATOM   2732  CA  MET A 183      16.627 -21.441 -23.083  1.00  0.54           C  
ATOM   2733  C   MET A 183      16.529 -21.812 -24.545  1.00  0.54           C  
ATOM   2734  O   MET A 183      17.161 -22.765 -25.004  1.00  0.54           O  
ATOM   2735  CB  MET A 183      17.882 -20.620 -22.844  1.00  0.54           C  
ATOM   2736  CG  MET A 183      17.895 -19.939 -21.515  1.00  0.54           C  
ATOM   2737  SD  MET A 183      19.295 -18.871 -21.252  1.00  0.54           S  
ATOM   2738  CE  MET A 183      18.810 -18.148 -19.687  1.00  0.54           C  
ATOM   2739  H   MET A 183      17.397 -22.750 -21.569  1.00  0.54           H  
ATOM   2740  HA  MET A 183      15.757 -20.827 -22.844  1.00  0.54           H  
ATOM   2741 1HB  MET A 183      18.762 -21.252 -22.923  1.00  0.54           H  
ATOM   2742 2HB  MET A 183      17.954 -19.847 -23.615  1.00  0.54           H  
ATOM   2743 1HG  MET A 183      17.028 -19.360 -21.445  1.00  0.54           H  
ATOM   2744 2HG  MET A 183      17.872 -20.685 -20.723  1.00  0.54           H  
ATOM   2745 1HE  MET A 183      19.577 -17.445 -19.360  1.00  0.54           H  
ATOM   2746 2HE  MET A 183      17.865 -17.622 -19.805  1.00  0.54           H  
ATOM   2747 3HE  MET A 183      18.698 -18.935 -18.941  1.00  0.54           H  
ATOM   2748  N   GLY A 184      15.666 -21.088 -25.253  1.00  0.53           N  
ATOM   2749  CA  GLY A 184      15.439 -21.274 -26.679  1.00  0.53           C  
ATOM   2750  C   GLY A 184      14.559 -22.491 -26.992  1.00  0.53           C  
ATOM   2751  O   GLY A 184      14.299 -22.786 -28.160  1.00  0.53           O  
ATOM   2752  H   GLY A 184      15.202 -20.310 -24.785  1.00  0.53           H  
ATOM   2753 1HA  GLY A 184      14.964 -20.377 -27.079  1.00  0.53           H  
ATOM   2754 2HA  GLY A 184      16.397 -21.378 -27.183  1.00  0.53           H  
ATOM   2755  N   SER A 185      14.104 -23.202 -25.961  1.00  0.53           N  
ATOM   2756  CA  SER A 185      13.347 -24.422 -26.172  1.00  0.53           C  
ATOM   2757  C   SER A 185      11.910 -24.187 -26.582  1.00  0.53           C  
ATOM   2758  O   SER A 185      11.336 -23.138 -26.270  1.00  0.53           O  
ATOM   2759  CB  SER A 185      13.356 -25.240 -24.906  1.00  0.53           C  
ATOM   2760  OG  SER A 185      14.658 -25.566 -24.541  1.00  0.53           O  
ATOM   2761  H   SER A 185      14.333 -22.937 -25.001  1.00  0.53           H  
ATOM   2762  HA  SER A 185      13.843 -24.972 -26.964  1.00  0.53           H  
ATOM   2763 1HB  SER A 185      12.886 -24.686 -24.126  1.00  0.53           H  
ATOM   2764 2HB  SER A 185      12.780 -26.147 -25.058  1.00  0.53           H  
ATOM   2765  HG  SER A 185      14.985 -24.758 -24.083  1.00  0.53           H  
ATOM   2766  N   VAL A 186      11.327 -25.181 -27.252  1.00  0.53           N  
ATOM   2767  CA  VAL A 186       9.919 -25.106 -27.619  1.00  0.53           C  
ATOM   2768  C   VAL A 186       9.125 -26.278 -27.053  1.00  0.53           C  
ATOM   2769  O   VAL A 186       9.412 -27.450 -27.324  1.00  0.53           O  
ATOM   2770  CB  VAL A 186       9.732 -25.059 -29.141  1.00  0.53           C  
ATOM   2771  CG1 VAL A 186       8.242 -24.984 -29.457  1.00  0.53           C  
ATOM   2772  CG2 VAL A 186      10.476 -23.858 -29.710  1.00  0.53           C  
ATOM   2773  H   VAL A 186      11.891 -25.999 -27.475  1.00  0.53           H  
ATOM   2774  HA  VAL A 186       9.516 -24.187 -27.214  1.00  0.53           H  
ATOM   2775  HB  VAL A 186      10.118 -25.975 -29.583  1.00  0.53           H  
ATOM   2776 1HG1 VAL A 186       8.104 -24.964 -30.532  1.00  0.53           H  
ATOM   2777 2HG1 VAL A 186       7.736 -25.846 -29.046  1.00  0.53           H  
ATOM   2778 3HG1 VAL A 186       7.822 -24.078 -29.015  1.00  0.53           H  
ATOM   2779 1HG2 VAL A 186      10.341 -23.826 -30.788  1.00  0.53           H  
ATOM   2780 2HG2 VAL A 186      10.093 -22.952 -29.274  1.00  0.53           H  
ATOM   2781 3HG2 VAL A 186      11.539 -23.941 -29.482  1.00  0.53           H  
ATOM   2782  N   VAL A 187       8.092 -25.971 -26.292  1.00  0.53           N  
ATOM   2783  CA  VAL A 187       7.316 -27.034 -25.698  1.00  0.53           C  
ATOM   2784  C   VAL A 187       6.057 -27.265 -26.516  1.00  0.53           C  
ATOM   2785  O   VAL A 187       5.207 -26.381 -26.655  1.00  0.53           O  
ATOM   2786  CB  VAL A 187       6.948 -26.680 -24.265  1.00  0.53           C  
ATOM   2787  CG1 VAL A 187       6.178 -27.795 -23.672  1.00  0.53           C  
ATOM   2788  CG2 VAL A 187       8.192 -26.347 -23.488  1.00  0.53           C  
ATOM   2789  H   VAL A 187       7.876 -24.992 -26.114  1.00  0.53           H  
ATOM   2790  HA  VAL A 187       7.908 -27.950 -25.689  1.00  0.53           H  
ATOM   2791  HB  VAL A 187       6.301 -25.822 -24.273  1.00  0.53           H  
ATOM   2792 1HG1 VAL A 187       5.878 -27.542 -22.657  1.00  0.53           H  
ATOM   2793 2HG1 VAL A 187       5.299 -27.977 -24.281  1.00  0.53           H  
ATOM   2794 3HG1 VAL A 187       6.788 -28.697 -23.653  1.00  0.53           H  
ATOM   2795 1HG2 VAL A 187       7.916 -26.076 -22.477  1.00  0.53           H  
ATOM   2796 2HG2 VAL A 187       8.861 -27.207 -23.472  1.00  0.53           H  
ATOM   2797 3HG2 VAL A 187       8.695 -25.503 -23.966  1.00  0.53           H  
ATOM   2798  N   ILE A 188       5.939 -28.469 -27.065  1.00  0.54           N  
ATOM   2799  CA  ILE A 188       4.805 -28.791 -27.924  1.00  0.54           C  
ATOM   2800  C   ILE A 188       3.876 -29.828 -27.284  1.00  0.54           C  
ATOM   2801  O   ILE A 188       2.823 -30.164 -27.838  1.00  0.54           O  
ATOM   2802  CB  ILE A 188       5.301 -29.298 -29.292  1.00  0.54           C  
ATOM   2803  CG1 ILE A 188       6.065 -30.582 -29.128  1.00  0.54           C  
ATOM   2804  CG2 ILE A 188       6.247 -28.273 -29.913  1.00  0.54           C  
ATOM   2805  CD1 ILE A 188       6.340 -31.291 -30.429  1.00  0.54           C  
ATOM   2806  H   ILE A 188       6.672 -29.152 -26.918  1.00  0.54           H  
ATOM   2807  HA  ILE A 188       4.229 -27.885 -28.090  1.00  0.54           H  
ATOM   2808  HB  ILE A 188       4.452 -29.475 -29.951  1.00  0.54           H  
ATOM   2809 1HG1 ILE A 188       7.009 -30.359 -28.640  1.00  0.54           H  
ATOM   2810 2HG1 ILE A 188       5.526 -31.222 -28.506  1.00  0.54           H  
ATOM   2811 1HG2 ILE A 188       6.600 -28.639 -30.877  1.00  0.54           H  
ATOM   2812 2HG2 ILE A 188       5.737 -27.340 -30.052  1.00  0.54           H  
ATOM   2813 3HG2 ILE A 188       7.102 -28.126 -29.252  1.00  0.54           H  
ATOM   2814 1HD1 ILE A 188       6.898 -32.207 -30.235  1.00  0.54           H  
ATOM   2815 2HD1 ILE A 188       5.395 -31.538 -30.912  1.00  0.54           H  
ATOM   2816 3HD1 ILE A 188       6.919 -30.644 -31.081  1.00  0.54           H  
ATOM   2817  N   ARG A 189       4.289 -30.342 -26.130  1.00  0.55           N  
ATOM   2818  CA  ARG A 189       3.537 -31.339 -25.369  1.00  0.55           C  
ATOM   2819  C   ARG A 189       3.605 -31.019 -23.892  1.00  0.55           C  
ATOM   2820  O   ARG A 189       4.453 -30.248 -23.454  1.00  0.55           O  
ATOM   2821  CB  ARG A 189       4.033 -32.768 -25.584  1.00  0.55           C  
ATOM   2822  CG  ARG A 189       3.885 -33.331 -26.995  1.00  0.55           C  
ATOM   2823  CD  ARG A 189       2.477 -33.570 -27.362  1.00  0.55           C  
ATOM   2824  NE  ARG A 189       2.372 -34.202 -28.661  1.00  0.55           N  
ATOM   2825  CZ  ARG A 189       2.336 -33.542 -29.843  1.00  0.55           C  
ATOM   2826  NH1 ARG A 189       2.401 -32.222 -29.893  1.00  0.55           N  
ATOM   2827  NH2 ARG A 189       2.236 -34.231 -30.970  1.00  0.55           N  
ATOM   2828  H   ARG A 189       5.160 -30.007 -25.753  1.00  0.55           H  
ATOM   2829  HA  ARG A 189       2.493 -31.295 -25.678  1.00  0.55           H  
ATOM   2830 1HB  ARG A 189       5.089 -32.818 -25.324  1.00  0.55           H  
ATOM   2831 2HB  ARG A 189       3.507 -33.439 -24.907  1.00  0.55           H  
ATOM   2832 1HG  ARG A 189       4.271 -32.674 -27.712  1.00  0.55           H  
ATOM   2833 2HG  ARG A 189       4.415 -34.281 -27.060  1.00  0.55           H  
ATOM   2834 1HD  ARG A 189       2.011 -34.221 -26.625  1.00  0.55           H  
ATOM   2835 2HD  ARG A 189       1.942 -32.621 -27.400  1.00  0.55           H  
ATOM   2836  HE  ARG A 189       2.318 -35.210 -28.686  1.00  0.55           H  
ATOM   2837 1HH1 ARG A 189       2.482 -31.652 -29.036  1.00  0.55           H  
ATOM   2838 2HH1 ARG A 189       2.371 -31.754 -30.784  1.00  0.55           H  
ATOM   2839 1HH2 ARG A 189       2.185 -35.241 -30.942  1.00  0.55           H  
ATOM   2840 2HH2 ARG A 189       2.208 -33.748 -31.855  1.00  0.55           H  
ATOM   2841  N   ASN A 190       2.713 -31.614 -23.125  1.00  0.57           N  
ATOM   2842  CA  ASN A 190       2.691 -31.397 -21.688  1.00  0.57           C  
ATOM   2843  C   ASN A 190       3.999 -31.838 -21.033  1.00  0.57           C  
ATOM   2844  O   ASN A 190       4.621 -32.814 -21.460  1.00  0.57           O  
ATOM   2845  CB  ASN A 190       1.530 -32.142 -21.073  1.00  0.57           C  
ATOM   2846  CG  ASN A 190       0.192 -31.634 -21.542  1.00  0.57           C  
ATOM   2847  OD1 ASN A 190       0.021 -30.476 -21.945  1.00  0.57           O  
ATOM   2848  ND2 ASN A 190      -0.787 -32.503 -21.504  1.00  0.57           N  
ATOM   2849  H   ASN A 190       2.033 -32.233 -23.539  1.00  0.57           H  
ATOM   2850  HA  ASN A 190       2.576 -30.333 -21.493  1.00  0.57           H  
ATOM   2851 1HB  ASN A 190       1.611 -33.204 -21.305  1.00  0.57           H  
ATOM   2852 2HB  ASN A 190       1.582 -32.038 -19.985  1.00  0.57           H  
ATOM   2853 1HD2 ASN A 190      -1.705 -32.235 -21.806  1.00  0.57           H  
ATOM   2854 2HD2 ASN A 190      -0.620 -33.434 -21.178  1.00  0.57           H  
ATOM   2855  N   ILE A 191       4.390 -31.116 -19.988  1.00  0.59           N  
ATOM   2856  CA  ILE A 191       5.585 -31.414 -19.195  1.00  0.59           C  
ATOM   2857  C   ILE A 191       5.140 -31.828 -17.802  1.00  0.59           C  
ATOM   2858  O   ILE A 191       4.264 -31.183 -17.218  1.00  0.59           O  
ATOM   2859  CB  ILE A 191       6.536 -30.212 -19.120  1.00  0.59           C  
ATOM   2860  CG1 ILE A 191       7.012 -29.826 -20.478  1.00  0.59           C  
ATOM   2861  CG2 ILE A 191       7.728 -30.511 -18.228  1.00  0.59           C  
ATOM   2862  CD1 ILE A 191       7.754 -28.544 -20.450  1.00  0.59           C  
ATOM   2863  H   ILE A 191       3.800 -30.326 -19.721  1.00  0.59           H  
ATOM   2864  HA  ILE A 191       6.118 -32.251 -19.647  1.00  0.59           H  
ATOM   2865  HB  ILE A 191       5.998 -29.374 -18.725  1.00  0.59           H  
ATOM   2866 1HG1 ILE A 191       7.663 -30.606 -20.865  1.00  0.59           H  
ATOM   2867 2HG1 ILE A 191       6.158 -29.721 -21.151  1.00  0.59           H  
ATOM   2868 1HG2 ILE A 191       8.382 -29.645 -18.184  1.00  0.59           H  
ATOM   2869 2HG2 ILE A 191       7.384 -30.752 -17.224  1.00  0.59           H  
ATOM   2870 3HG2 ILE A 191       8.284 -31.359 -18.633  1.00  0.59           H  
ATOM   2871 1HD1 ILE A 191       8.080 -28.309 -21.443  1.00  0.59           H  
ATOM   2872 2HD1 ILE A 191       7.119 -27.754 -20.087  1.00  0.59           H  
ATOM   2873 3HD1 ILE A 191       8.616 -28.641 -19.793  1.00  0.59           H  
ATOM   2874  N   LEU A 192       5.678 -32.930 -17.295  1.00  0.60           N  
ATOM   2875  CA  LEU A 192       5.226 -33.444 -16.012  1.00  0.60           C  
ATOM   2876  C   LEU A 192       5.976 -32.819 -14.861  1.00  0.60           C  
ATOM   2877  O   LEU A 192       6.965 -32.112 -15.062  1.00  0.60           O  
ATOM   2878  CB  LEU A 192       5.341 -34.956 -15.959  1.00  0.60           C  
ATOM   2879  CG  LEU A 192       4.574 -35.671 -17.044  1.00  0.60           C  
ATOM   2880  CD1 LEU A 192       4.796 -37.165 -16.913  1.00  0.60           C  
ATOM   2881  CD2 LEU A 192       3.101 -35.295 -16.932  1.00  0.60           C  
ATOM   2882  H   LEU A 192       6.437 -33.408 -17.785  1.00  0.60           H  
ATOM   2883  HA  LEU A 192       4.176 -33.193 -15.904  1.00  0.60           H  
ATOM   2884 1HB  LEU A 192       6.361 -35.244 -15.998  1.00  0.60           H  
ATOM   2885 2HB  LEU A 192       4.936 -35.289 -15.003  1.00  0.60           H  
ATOM   2886  HG  LEU A 192       4.949 -35.362 -18.022  1.00  0.60           H  
ATOM   2887 1HD1 LEU A 192       4.252 -37.685 -17.700  1.00  0.60           H  
ATOM   2888 2HD1 LEU A 192       5.859 -37.383 -17.001  1.00  0.60           H  
ATOM   2889 3HD1 LEU A 192       4.435 -37.499 -15.940  1.00  0.60           H  
ATOM   2890 1HD2 LEU A 192       2.535 -35.797 -17.716  1.00  0.60           H  
ATOM   2891 2HD2 LEU A 192       2.722 -35.599 -15.955  1.00  0.60           H  
ATOM   2892 3HD2 LEU A 192       2.992 -34.214 -17.040  1.00  0.60           H  
ATOM   2893  N   SER A 193       5.493 -33.051 -13.647  1.00  0.61           N  
ATOM   2894  CA  SER A 193       6.121 -32.421 -12.508  1.00  0.61           C  
ATOM   2895  C   SER A 193       7.565 -32.809 -12.366  1.00  0.61           C  
ATOM   2896  O   SER A 193       7.979 -33.915 -12.727  1.00  0.61           O  
ATOM   2897  CB  SER A 193       5.393 -32.809 -11.238  1.00  0.61           C  
ATOM   2898  OG  SER A 193       5.540 -34.181 -10.964  1.00  0.61           O  
ATOM   2899  H   SER A 193       4.631 -33.579 -13.536  1.00  0.61           H  
ATOM   2900  HA  SER A 193       6.066 -31.341 -12.645  1.00  0.61           H  
ATOM   2901 1HB  SER A 193       5.789 -32.224 -10.408  1.00  0.61           H  
ATOM   2902 2HB  SER A 193       4.337 -32.565 -11.336  1.00  0.61           H  
ATOM   2903  HG  SER A 193       6.482 -34.353 -10.984  1.00  0.61           H  
ATOM   2904  N   ASN A 194       8.319 -31.874 -11.805  1.00  0.61           N  
ATOM   2905  CA  ASN A 194       9.747 -31.991 -11.567  1.00  0.61           C  
ATOM   2906  C   ASN A 194      10.521 -32.389 -12.820  1.00  0.61           C  
ATOM   2907  O   ASN A 194      11.436 -33.186 -12.727  1.00  0.61           O  
ATOM   2908  CB  ASN A 194      10.044 -32.979 -10.458  1.00  0.61           C  
ATOM   2909  CG  ASN A 194       9.491 -32.547  -9.145  1.00  0.61           C  
ATOM   2910  OD1 ASN A 194       9.382 -31.356  -8.874  1.00  0.61           O  
ATOM   2911  ND2 ASN A 194       9.142 -33.496  -8.311  1.00  0.61           N  
ATOM   2912  H   ASN A 194       7.847 -31.015 -11.521  1.00  0.61           H  
ATOM   2913  HA  ASN A 194      10.121 -31.012 -11.263  1.00  0.61           H  
ATOM   2914 1HB  ASN A 194       9.629 -33.954 -10.712  1.00  0.61           H  
ATOM   2915 2HB  ASN A 194      11.119 -33.111 -10.364  1.00  0.61           H  
ATOM   2916 1HD2 ASN A 194       8.767 -33.262  -7.413  1.00  0.61           H  
ATOM   2917 2HD2 ASN A 194       9.255 -34.457  -8.574  1.00  0.61           H  
ATOM   2918  N   GLN A 195      10.171 -31.861 -13.988  1.00  0.60           N  
ATOM   2919  CA  GLN A 195      10.931 -32.218 -15.186  1.00  0.60           C  
ATOM   2920  C   GLN A 195      11.652 -31.050 -15.793  1.00  0.60           C  
ATOM   2921  O   GLN A 195      11.102 -29.955 -15.905  1.00  0.60           O  
ATOM   2922  CB  GLN A 195      10.050 -32.830 -16.273  1.00  0.60           C  
ATOM   2923  CG  GLN A 195       9.492 -34.202 -15.987  1.00  0.60           C  
ATOM   2924  CD  GLN A 195       8.727 -34.800 -17.180  1.00  0.60           C  
ATOM   2925  OE1 GLN A 195       8.192 -34.084 -18.046  1.00  0.60           O  
ATOM   2926  NE2 GLN A 195       8.676 -36.129 -17.232  1.00  0.60           N  
ATOM   2927  H   GLN A 195       9.379 -31.234 -14.046  1.00  0.60           H  
ATOM   2928  HA  GLN A 195      11.683 -32.954 -14.915  1.00  0.60           H  
ATOM   2929 1HB  GLN A 195       9.187 -32.190 -16.394  1.00  0.60           H  
ATOM   2930 2HB  GLN A 195      10.573 -32.820 -17.209  1.00  0.60           H  
ATOM   2931 1HG  GLN A 195      10.310 -34.851 -15.745  1.00  0.60           H  
ATOM   2932 2HG  GLN A 195       8.811 -34.133 -15.142  1.00  0.60           H  
ATOM   2933 1HE2 GLN A 195       8.198 -36.586 -17.984  1.00  0.60           H  
ATOM   2934 2HE2 GLN A 195       9.117 -36.671 -16.516  1.00  0.60           H  
ATOM   2935  N   VAL A 196      12.850 -31.328 -16.277  1.00  0.59           N  
ATOM   2936  CA  VAL A 196      13.632 -30.350 -16.988  1.00  0.59           C  
ATOM   2937  C   VAL A 196      13.744 -30.756 -18.430  1.00  0.59           C  
ATOM   2938  O   VAL A 196      14.279 -31.838 -18.744  1.00  0.59           O  
ATOM   2939  CB  VAL A 196      15.035 -30.245 -16.408  1.00  0.59           C  
ATOM   2940  CG1 VAL A 196      15.825 -29.216 -17.202  1.00  0.59           C  
ATOM   2941  CG2 VAL A 196      14.932 -29.908 -14.943  1.00  0.59           C  
ATOM   2942  H   VAL A 196      13.243 -32.254 -16.122  1.00  0.59           H  
ATOM   2943  HA  VAL A 196      13.143 -29.382 -16.924  1.00  0.59           H  
ATOM   2944  HB  VAL A 196      15.538 -31.189 -16.523  1.00  0.59           H  
ATOM   2945 1HG1 VAL A 196      16.834 -29.140 -16.806  1.00  0.59           H  
ATOM   2946 2HG1 VAL A 196      15.870 -29.521 -18.249  1.00  0.59           H  
ATOM   2947 3HG1 VAL A 196      15.328 -28.248 -17.131  1.00  0.59           H  
ATOM   2948 1HG2 VAL A 196      15.922 -29.836 -14.522  1.00  0.59           H  
ATOM   2949 2HG2 VAL A 196      14.420 -28.974 -14.811  1.00  0.59           H  
ATOM   2950 3HG2 VAL A 196      14.371 -30.693 -14.436  1.00  0.59           H  
ATOM   2951  N   VAL A 197      13.250 -29.887 -19.302  1.00  0.58           N  
ATOM   2952  CA  VAL A 197      13.277 -30.199 -20.708  1.00  0.58           C  
ATOM   2953  C   VAL A 197      14.036 -29.129 -21.471  1.00  0.58           C  
ATOM   2954  O   VAL A 197      13.949 -27.946 -21.124  1.00  0.58           O  
ATOM   2955  CB  VAL A 197      11.852 -30.248 -21.262  1.00  0.58           C  
ATOM   2956  CG1 VAL A 197      11.002 -31.289 -20.524  1.00  0.58           C  
ATOM   2957  CG2 VAL A 197      11.256 -28.884 -21.190  1.00  0.58           C  
ATOM   2958  H   VAL A 197      12.840 -29.015 -18.961  1.00  0.58           H  
ATOM   2959  HA  VAL A 197      13.771 -31.151 -20.831  1.00  0.58           H  
ATOM   2960  HB  VAL A 197      11.902 -30.570 -22.297  1.00  0.58           H  
ATOM   2961 1HG1 VAL A 197      10.010 -31.315 -20.961  1.00  0.58           H  
ATOM   2962 2HG1 VAL A 197      11.449 -32.257 -20.613  1.00  0.58           H  
ATOM   2963 3HG1 VAL A 197      10.924 -31.021 -19.470  1.00  0.58           H  
ATOM   2964 1HG2 VAL A 197      10.274 -28.912 -21.621  1.00  0.58           H  
ATOM   2965 2HG2 VAL A 197      11.199 -28.572 -20.148  1.00  0.58           H  
ATOM   2966 3HG2 VAL A 197      11.875 -28.187 -21.748  1.00  0.58           H  
ATOM   2967  N   VAL A 198      14.781 -29.559 -22.483  1.00  0.57           N  
ATOM   2968  CA  VAL A 198      15.583 -28.670 -23.316  1.00  0.57           C  
ATOM   2969  C   VAL A 198      15.484 -29.074 -24.793  1.00  0.57           C  
ATOM   2970  O   VAL A 198      15.550 -30.264 -25.099  1.00  0.57           O  
ATOM   2971  CB  VAL A 198      17.072 -28.686 -22.858  1.00  0.57           C  
ATOM   2972  CG1 VAL A 198      17.885 -27.718 -23.696  1.00  0.57           C  
ATOM   2973  CG2 VAL A 198      17.185 -28.359 -21.349  1.00  0.57           C  
ATOM   2974  H   VAL A 198      14.754 -30.559 -22.681  1.00  0.57           H  
ATOM   2975  HA  VAL A 198      15.199 -27.657 -23.209  1.00  0.57           H  
ATOM   2976  HB  VAL A 198      17.487 -29.664 -23.040  1.00  0.57           H  
ATOM   2977 1HG1 VAL A 198      18.926 -27.758 -23.382  1.00  0.57           H  
ATOM   2978 2HG1 VAL A 198      17.821 -27.989 -24.744  1.00  0.57           H  
ATOM   2979 3HG1 VAL A 198      17.501 -26.706 -23.559  1.00  0.57           H  
ATOM   2980 1HG2 VAL A 198      18.232 -28.378 -21.058  1.00  0.57           H  
ATOM   2981 2HG2 VAL A 198      16.786 -27.393 -21.151  1.00  0.57           H  
ATOM   2982 3HG2 VAL A 198      16.643 -29.092 -20.763  1.00  0.57           H  
ATOM   2983  N   GLY A 199      15.332 -28.116 -25.704  1.00  0.57           N  
ATOM   2984  CA  GLY A 199      15.349 -28.447 -27.137  1.00  0.57           C  
ATOM   2985  C   GLY A 199      14.187 -27.871 -27.932  1.00  0.57           C  
ATOM   2986  O   GLY A 199      13.309 -27.212 -27.379  1.00  0.57           O  
ATOM   2987  H   GLY A 199      15.230 -27.156 -25.392  1.00  0.57           H  
ATOM   2988 1HA  GLY A 199      16.286 -28.093 -27.567  1.00  0.57           H  
ATOM   2989 2HA  GLY A 199      15.349 -29.531 -27.256  1.00  0.57           H  
ATOM   2990  N   ASN A 200      14.197 -28.123 -29.236  1.00  0.56           N  
ATOM   2991  CA  ASN A 200      13.169 -27.622 -30.142  1.00  0.56           C  
ATOM   2992  C   ASN A 200      12.787 -28.662 -31.203  1.00  0.56           C  
ATOM   2993  O   ASN A 200      13.425 -28.728 -32.254  1.00  0.56           O  
ATOM   2994  CB  ASN A 200      13.638 -26.341 -30.803  1.00  0.56           C  
ATOM   2995  CG  ASN A 200      12.599 -25.716 -31.709  1.00  0.56           C  
ATOM   2996  OD1 ASN A 200      11.479 -26.217 -31.862  1.00  0.56           O  
ATOM   2997  ND2 ASN A 200      12.961 -24.612 -32.317  1.00  0.56           N  
ATOM   2998  H   ASN A 200      14.946 -28.688 -29.613  1.00  0.56           H  
ATOM   2999  HA  ASN A 200      12.278 -27.391 -29.562  1.00  0.56           H  
ATOM   3000 1HB  ASN A 200      13.899 -25.613 -30.026  1.00  0.56           H  
ATOM   3001 2HB  ASN A 200      14.538 -26.538 -31.383  1.00  0.56           H  
ATOM   3002 1HD2 ASN A 200      12.324 -24.146 -32.931  1.00  0.56           H  
ATOM   3003 2HD2 ASN A 200      13.875 -24.235 -32.165  1.00  0.56           H  
ATOM   3004  N   PRO A 201      11.765 -29.494 -30.940  1.00  0.57           N  
ATOM   3005  CA  PRO A 201      10.932 -29.661 -29.747  1.00  0.57           C  
ATOM   3006  C   PRO A 201      11.722 -30.032 -28.504  1.00  0.57           C  
ATOM   3007  O   PRO A 201      12.713 -30.758 -28.581  1.00  0.57           O  
ATOM   3008  CB  PRO A 201      10.018 -30.821 -30.146  1.00  0.57           C  
ATOM   3009  CG  PRO A 201       9.990 -30.787 -31.654  1.00  0.57           C  
ATOM   3010  CD  PRO A 201      11.383 -30.365 -32.043  1.00  0.57           C  
ATOM   3011  HA  PRO A 201      10.342 -28.748 -29.572  1.00  0.57           H  
ATOM   3012 1HB  PRO A 201      10.418 -31.762 -29.741  1.00  0.57           H  
ATOM   3013 2HB  PRO A 201       9.044 -30.678 -29.693  1.00  0.57           H  
ATOM   3014 1HG  PRO A 201       9.716 -31.775 -32.052  1.00  0.57           H  
ATOM   3015 2HG  PRO A 201       9.224 -30.079 -32.002  1.00  0.57           H  
ATOM   3016 1HD  PRO A 201      12.060 -31.228 -32.092  1.00  0.57           H  
ATOM   3017 2HD  PRO A 201      11.370 -29.797 -32.987  1.00  0.57           H  
ATOM   3018  N   ALA A 202      11.264 -29.541 -27.364  1.00  0.58           N  
ATOM   3019  CA  ALA A 202      11.897 -29.811 -26.083  1.00  0.58           C  
ATOM   3020  C   ALA A 202      11.919 -31.295 -25.764  1.00  0.58           C  
ATOM   3021  O   ALA A 202      10.917 -31.990 -25.948  1.00  0.58           O  
ATOM   3022  CB  ALA A 202      11.165 -29.039 -25.002  1.00  0.58           C  
ATOM   3023  H   ALA A 202      10.464 -28.918 -27.382  1.00  0.58           H  
ATOM   3024  HA  ALA A 202      12.919 -29.473 -26.124  1.00  0.58           H  
ATOM   3025 1HB  ALA A 202      11.657 -29.204 -24.066  1.00  0.58           H  
ATOM   3026 2HB  ALA A 202      11.191 -27.978 -25.243  1.00  0.58           H  
ATOM   3027 3HB  ALA A 202      10.134 -29.371 -24.944  1.00  0.58           H  
ATOM   3028  N   LYS A 203      13.044 -31.767 -25.221  1.00  0.59           N  
ATOM   3029  CA  LYS A 203      13.191 -33.162 -24.822  1.00  0.59           C  
ATOM   3030  C   LYS A 203      13.461 -33.264 -23.331  1.00  0.59           C  
ATOM   3031  O   LYS A 203      14.036 -32.357 -22.740  1.00  0.59           O  
ATOM   3032  CB  LYS A 203      14.325 -33.810 -25.612  1.00  0.59           C  
ATOM   3033  CG  LYS A 203      14.051 -33.891 -27.112  1.00  0.59           C  
ATOM   3034  CD  LYS A 203      15.178 -34.575 -27.861  1.00  0.59           C  
ATOM   3035  CE  LYS A 203      14.887 -34.622 -29.356  1.00  0.59           C  
ATOM   3036  NZ  LYS A 203      15.983 -35.288 -30.115  1.00  0.59           N  
ATOM   3037  H   LYS A 203      13.851 -31.155 -25.127  1.00  0.59           H  
ATOM   3038  HA  LYS A 203      12.263 -33.691 -25.035  1.00  0.59           H  
ATOM   3039 1HB  LYS A 203      15.240 -33.228 -25.468  1.00  0.59           H  
ATOM   3040 2HB  LYS A 203      14.510 -34.815 -25.234  1.00  0.59           H  
ATOM   3041 1HG  LYS A 203      13.122 -34.435 -27.281  1.00  0.59           H  
ATOM   3042 2HG  LYS A 203      13.930 -32.880 -27.510  1.00  0.59           H  
ATOM   3043 1HD  LYS A 203      16.106 -34.026 -27.696  1.00  0.59           H  
ATOM   3044 2HD  LYS A 203      15.304 -35.592 -27.489  1.00  0.59           H  
ATOM   3045 1HE  LYS A 203      13.960 -35.169 -29.521  1.00  0.59           H  
ATOM   3046 2HE  LYS A 203      14.767 -33.603 -29.727  1.00  0.59           H  
ATOM   3047 1HZ  LYS A 203      15.753 -35.298 -31.099  1.00  0.59           H  
ATOM   3048 2HZ  LYS A 203      16.846 -34.780 -29.977  1.00  0.59           H  
ATOM   3049 3HZ  LYS A 203      16.094 -36.236 -29.786  1.00  0.59           H  
ATOM   3050  N   LEU A 204      13.086 -34.379 -22.714  1.00  0.63           N  
ATOM   3051  CA  LEU A 204      13.360 -34.542 -21.285  1.00  0.63           C  
ATOM   3052  C   LEU A 204      14.800 -34.910 -21.000  1.00  0.63           C  
ATOM   3053  O   LEU A 204      15.316 -35.893 -21.533  1.00  0.63           O  
ATOM   3054  CB  LEU A 204      12.455 -35.620 -20.683  1.00  0.63           C  
ATOM   3055  CG  LEU A 204      12.654 -35.883 -19.170  1.00  0.63           C  
ATOM   3056  CD1 LEU A 204      12.264 -34.660 -18.409  1.00  0.63           C  
ATOM   3057  CD2 LEU A 204      11.812 -37.064 -18.748  1.00  0.63           C  
ATOM   3058  H   LEU A 204      12.610 -35.109 -23.224  1.00  0.63           H  
ATOM   3059  HA  LEU A 204      13.167 -33.601 -20.783  1.00  0.63           H  
ATOM   3060 1HB  LEU A 204      11.418 -35.325 -20.832  1.00  0.63           H  
ATOM   3061 2HB  LEU A 204      12.629 -36.558 -21.210  1.00  0.63           H  
ATOM   3062  HG  LEU A 204      13.705 -36.093 -18.961  1.00  0.63           H  
ATOM   3063 1HD1 LEU A 204      12.398 -34.826 -17.341  1.00  0.63           H  
ATOM   3064 2HD1 LEU A 204      12.873 -33.830 -18.719  1.00  0.63           H  
ATOM   3065 3HD1 LEU A 204      11.228 -34.446 -18.624  1.00  0.63           H  
ATOM   3066 1HD2 LEU A 204      11.947 -37.244 -17.684  1.00  0.63           H  
ATOM   3067 2HD2 LEU A 204      10.766 -36.851 -18.952  1.00  0.63           H  
ATOM   3068 3HD2 LEU A 204      12.119 -37.946 -19.309  1.00  0.63           H  
ATOM   3069  N   LEU A 205      15.450 -34.101 -20.164  1.00  0.70           N  
ATOM   3070  CA  LEU A 205      16.830 -34.345 -19.776  1.00  0.70           C  
ATOM   3071  C   LEU A 205      16.914 -34.950 -18.383  1.00  0.70           C  
ATOM   3072  O   LEU A 205      17.695 -35.871 -18.142  1.00  0.70           O  
ATOM   3073  CB  LEU A 205      17.633 -33.045 -19.789  1.00  0.70           C  
ATOM   3074  CG  LEU A 205      18.250 -32.637 -21.134  1.00  0.70           C  
ATOM   3075  CD1 LEU A 205      17.143 -32.363 -22.146  1.00  0.70           C  
ATOM   3076  CD2 LEU A 205      19.108 -31.423 -20.909  1.00  0.70           C  
ATOM   3077  H   LEU A 205      14.966 -33.291 -19.778  1.00  0.70           H  
ATOM   3078  HA  LEU A 205      17.273 -35.043 -20.484  1.00  0.70           H  
ATOM   3079 1HB  LEU A 205      16.975 -32.234 -19.467  1.00  0.70           H  
ATOM   3080 2HB  LEU A 205      18.441 -33.134 -19.063  1.00  0.70           H  
ATOM   3081  HG  LEU A 205      18.866 -33.446 -21.526  1.00  0.70           H  
ATOM   3082 1HD1 LEU A 205      17.575 -32.069 -23.101  1.00  0.70           H  
ATOM   3083 2HD1 LEU A 205      16.553 -33.252 -22.294  1.00  0.70           H  
ATOM   3084 3HD1 LEU A 205      16.510 -31.571 -21.773  1.00  0.70           H  
ATOM   3085 1HD2 LEU A 205      19.557 -31.107 -21.851  1.00  0.70           H  
ATOM   3086 2HD2 LEU A 205      18.498 -30.635 -20.514  1.00  0.70           H  
ATOM   3087 3HD2 LEU A 205      19.894 -31.660 -20.192  1.00  0.70           H  
ATOM   3088  N   LYS A 206      16.113 -34.425 -17.456  1.00  0.83           N  
ATOM   3089  CA  LYS A 206      16.168 -34.916 -16.078  1.00  0.83           C  
ATOM   3090  C   LYS A 206      14.893 -34.665 -15.277  1.00  0.83           C  
ATOM   3091  O   LYS A 206      14.089 -33.795 -15.605  1.00  0.83           O  
ATOM   3092  CB  LYS A 206      17.421 -34.364 -15.382  1.00  0.83           C  
ATOM   3093  CG  LYS A 206      17.517 -32.853 -15.307  1.00  0.83           C  
ATOM   3094  CD  LYS A 206      18.823 -32.415 -14.646  1.00  0.83           C  
ATOM   3095  CE  LYS A 206      18.945 -30.893 -14.569  1.00  0.83           C  
ATOM   3096  NZ  LYS A 206      20.238 -30.473 -13.948  1.00  0.83           N  
ATOM   3097  H   LYS A 206      15.484 -33.666 -17.722  1.00  0.83           H  
ATOM   3098  HA  LYS A 206      16.292 -35.999 -16.123  1.00  0.83           H  
ATOM   3099 1HB  LYS A 206      17.462 -34.743 -14.362  1.00  0.83           H  
ATOM   3100 2HB  LYS A 206      18.314 -34.727 -15.894  1.00  0.83           H  
ATOM   3101 1HG  LYS A 206      17.498 -32.450 -16.319  1.00  0.83           H  
ATOM   3102 2HG  LYS A 206      16.678 -32.461 -14.767  1.00  0.83           H  
ATOM   3103 1HD  LYS A 206      18.868 -32.823 -13.636  1.00  0.83           H  
ATOM   3104 2HD  LYS A 206      19.665 -32.808 -15.215  1.00  0.83           H  
ATOM   3105 1HE  LYS A 206      18.879 -30.477 -15.573  1.00  0.83           H  
ATOM   3106 2HE  LYS A 206      18.130 -30.499 -13.971  1.00  0.83           H  
ATOM   3107 1HZ  LYS A 206      20.285 -29.465 -13.911  1.00  0.83           H  
ATOM   3108 2HZ  LYS A 206      20.301 -30.846 -13.011  1.00  0.83           H  
ATOM   3109 3HZ  LYS A 206      21.008 -30.824 -14.501  1.00  0.83           H  
ATOM   3110  N   VAL A 207      14.735 -35.421 -14.184  1.00  1.05           N  
ATOM   3111  CA  VAL A 207      13.537 -35.338 -13.342  1.00  1.05           C  
ATOM   3112  C   VAL A 207      13.762 -34.809 -11.917  1.00  1.05           C  
ATOM   3113  O   VAL A 207      12.954 -35.062 -11.028  1.00  1.05           O  
ATOM   3114  CB  VAL A 207      12.880 -36.718 -13.265  1.00  1.05           C  
ATOM   3115  CG1 VAL A 207      12.392 -37.134 -14.650  1.00  1.05           C  
ATOM   3116  CG2 VAL A 207      13.888 -37.718 -12.725  1.00  1.05           C  
ATOM   3117  H   VAL A 207      15.442 -36.104 -13.950  1.00  1.05           H  
ATOM   3118  HA  VAL A 207      12.842 -34.680 -13.846  1.00  1.05           H  
ATOM   3119  HB  VAL A 207      12.013 -36.666 -12.604  1.00  1.05           H  
ATOM   3120 1HG1 VAL A 207      11.914 -38.110 -14.591  1.00  1.05           H  
ATOM   3121 2HG1 VAL A 207      11.683 -36.409 -15.006  1.00  1.05           H  
ATOM   3122 3HG1 VAL A 207      13.232 -37.186 -15.338  1.00  1.05           H  
ATOM   3123 1HG2 VAL A 207      13.426 -38.703 -12.659  1.00  1.05           H  
ATOM   3124 2HG2 VAL A 207      14.749 -37.764 -13.390  1.00  1.05           H  
ATOM   3125 3HG2 VAL A 207      14.211 -37.399 -11.731  1.00  1.05           H  
ATOM   3126  N   ILE A 208      14.855 -34.063 -11.754  1.00  1.37           N  
ATOM   3127  CA  ILE A 208      15.335 -33.376 -10.538  1.00  1.37           C  
ATOM   3128  C   ILE A 208      14.674 -33.717  -9.174  1.00  1.37           C  
ATOM   3129  O   ILE A 208      14.345 -34.865  -8.875  1.00  1.37           O  
ATOM   3130  CB  ILE A 208      15.216 -31.852 -10.792  1.00  1.37           C  
ATOM   3131  CG1 ILE A 208      13.732 -31.451 -11.018  1.00  1.37           C  
ATOM   3132  CG2 ILE A 208      16.000 -31.530 -12.009  1.00  1.37           C  
ATOM   3133  CD1 ILE A 208      13.473 -29.981 -11.020  1.00  1.37           C  
ATOM   3134  H   ILE A 208      15.413 -33.946 -12.586  1.00  1.37           H  
ATOM   3135  HA  ILE A 208      16.395 -33.611 -10.442  1.00  1.37           H  
ATOM   3136  HB  ILE A 208      15.634 -31.270  -9.986  1.00  1.37           H  
ATOM   3137 1HG1 ILE A 208      13.417 -31.836 -11.982  1.00  1.37           H  
ATOM   3138 2HG1 ILE A 208      13.112 -31.899 -10.251  1.00  1.37           H  
ATOM   3139 1HG2 ILE A 208      15.929 -30.465 -12.209  1.00  1.37           H  
ATOM   3140 2HG2 ILE A 208      17.040 -31.805 -11.855  1.00  1.37           H  
ATOM   3141 3HG2 ILE A 208      15.590 -32.092 -12.839  1.00  1.37           H  
ATOM   3142 1HD1 ILE A 208      12.414 -29.805 -11.197  1.00  1.37           H  
ATOM   3143 2HD1 ILE A 208      13.753 -29.561 -10.052  1.00  1.37           H  
ATOM   3144 3HD1 ILE A 208      14.054 -29.506 -11.807  1.00  1.37           H  
ATOM   3145  N   GLU A 209      14.663 -32.722  -8.279  1.00  1.83           N  
ATOM   3146  CA  GLU A 209      14.081 -32.801  -6.948  1.00  1.83           C  
ATOM   3147  C   GLU A 209      13.887 -31.366  -6.463  1.00  1.83           C  
ATOM   3148  O   GLU A 209      14.736 -30.519  -6.742  1.00  1.83           O  
ATOM   3149  CB  GLU A 209      14.994 -33.586  -5.994  1.00  1.83           C  
ATOM   3150  CG  GLU A 209      14.400 -33.869  -4.614  1.00  1.83           C  
ATOM   3151  CD  GLU A 209      15.302 -34.723  -3.745  1.00  1.83           C  
ATOM   3152  OE1 GLU A 209      16.454 -34.883  -4.079  1.00  1.83           O  
ATOM   3153  OE2 GLU A 209      14.823 -35.249  -2.770  1.00  1.83           O  
ATOM   3154  H   GLU A 209      15.010 -31.824  -8.555  1.00  1.83           H  
ATOM   3155  HA  GLU A 209      13.107 -33.289  -7.008  1.00  1.83           H  
ATOM   3156 1HB  GLU A 209      15.254 -34.545  -6.440  1.00  1.83           H  
ATOM   3157 2HB  GLU A 209      15.921 -33.033  -5.847  1.00  1.83           H  
ATOM   3158 1HG  GLU A 209      14.233 -32.922  -4.105  1.00  1.83           H  
ATOM   3159 2HG  GLU A 209      13.436 -34.361  -4.734  1.00  1.83           H  
ATOM   3160  N   LEU A 210      12.809 -31.081  -5.734  1.00  2.42           N  
ATOM   3161  CA  LEU A 210      12.654 -29.723  -5.207  1.00  2.42           C  
ATOM   3162  C   LEU A 210      13.031 -29.609  -3.724  1.00  2.42           C  
ATOM   3163  O   LEU A 210      13.695 -28.646  -3.329  1.00  2.42           O  
ATOM   3164  CB  LEU A 210      11.219 -29.232  -5.372  1.00  2.42           C  
ATOM   3165  CG  LEU A 210      10.695 -29.157  -6.795  1.00  2.42           C  
ATOM   3166  CD1 LEU A 210       9.240 -28.692  -6.743  1.00  2.42           C  
ATOM   3167  CD2 LEU A 210      11.559 -28.232  -7.637  1.00  2.42           C  
ATOM   3168  H   LEU A 210      12.122 -31.795  -5.544  1.00  2.42           H  
ATOM   3169  HA  LEU A 210      13.299 -29.064  -5.778  1.00  2.42           H  
ATOM   3170 1HB  LEU A 210      10.560 -29.892  -4.811  1.00  2.42           H  
ATOM   3171 2HB  LEU A 210      11.147 -28.234  -4.940  1.00  2.42           H  
ATOM   3172  HG  LEU A 210      10.722 -30.143  -7.230  1.00  2.42           H  
ATOM   3173 1HD1 LEU A 210       8.826 -28.656  -7.724  1.00  2.42           H  
ATOM   3174 2HD1 LEU A 210       8.661 -29.392  -6.142  1.00  2.42           H  
ATOM   3175 3HD1 LEU A 210       9.189 -27.700  -6.296  1.00  2.42           H  
ATOM   3176 1HD2 LEU A 210      11.176 -28.197  -8.659  1.00  2.42           H  
ATOM   3177 2HD2 LEU A 210      11.538 -27.238  -7.210  1.00  2.42           H  
ATOM   3178 3HD2 LEU A 210      12.586 -28.604  -7.650  1.00  2.42           H  
ATOM   3179  N   GLU A 211      12.614 -30.617  -2.946  1.00  3.07           N  
ATOM   3180  CA  GLU A 211      12.781 -30.737  -1.490  1.00  3.07           C  
ATOM   3181  C   GLU A 211      13.451 -29.533  -0.830  1.00  3.07           C  
ATOM   3182  O   GLU A 211      12.758 -28.629  -0.359  1.00  3.07           O  
ATOM   3183  OXT GLU A 211      14.614 -29.662  -0.445  1.00  3.07           O  
ATOM   3184  CB  GLU A 211      13.574 -32.008  -1.168  1.00  3.07           C  
ATOM   3185  CG  GLU A 211      13.737 -32.329   0.328  1.00  3.07           C  
ATOM   3186  CD  GLU A 211      12.434 -32.707   1.037  1.00  3.07           C  
ATOM   3187  OE1 GLU A 211      11.481 -33.045   0.374  1.00  3.07           O  
ATOM   3188  OE2 GLU A 211      12.411 -32.661   2.247  1.00  3.07           O  
ATOM   3189  H   GLU A 211      12.113 -31.360  -3.403  1.00  3.07           H  
ATOM   3190  HA  GLU A 211      11.789 -30.840  -1.052  1.00  3.07           H  
ATOM   3191 1HB  GLU A 211      13.090 -32.866  -1.639  1.00  3.07           H  
ATOM   3192 2HB  GLU A 211      14.573 -31.930  -1.600  1.00  3.07           H  
ATOM   3193 1HG  GLU A 211      14.437 -33.159   0.426  1.00  3.07           H  
ATOM   3194 2HG  GLU A 211      14.174 -31.465   0.825  1.00  3.07           H  
TER    3195
ENDMDL

REMARK ID 232224 MODEL 3 2022-03-05_00000163_1_19
PFRMAT TS
TARGET 2022-03-05_00000163_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   MET A   1       4.134   0.166   0.630  1.00  2.15           N  
ATOM      2  CA  MET A   1       5.370   0.854   0.285  1.00  2.15           C  
ATOM      3  C   MET A   1       5.358   2.353   0.445  1.00  2.15           C  
ATOM      4  O   MET A   1       4.315   2.992   0.588  1.00  2.15           O  
ATOM      5  CB  MET A   1       5.723   0.615  -1.177  1.00  2.15           C  
ATOM      6  CG  MET A   1       4.742   1.138  -2.166  1.00  2.15           C  
ATOM      7  SD  MET A   1       5.342   0.887  -3.805  1.00  2.15           S  
ATOM      8  CE  MET A   1       6.355   2.344  -3.892  1.00  2.15           C  
ATOM      9 1H   MET A   1       4.312  -0.447   1.418  1.00  2.15           H  
ATOM     10 2H   MET A   1       3.413   0.830   0.865  1.00  2.15           H  
ATOM     11 3H   MET A   1       3.843  -0.398  -0.157  1.00  2.15           H  
ATOM     12  HA  MET A   1       6.159   0.454   0.923  1.00  2.15           H  
ATOM     13 1HB  MET A   1       6.703   1.018  -1.407  1.00  2.15           H  
ATOM     14 2HB  MET A   1       5.752  -0.416  -1.379  1.00  2.15           H  
ATOM     15 1HG  MET A   1       3.790   0.623  -2.056  1.00  2.15           H  
ATOM     16 2HG  MET A   1       4.587   2.204  -2.007  1.00  2.15           H  
ATOM     17 1HE  MET A   1       6.874   2.387  -4.842  1.00  2.15           H  
ATOM     18 2HE  MET A   1       5.738   3.231  -3.770  1.00  2.15           H  
ATOM     19 3HE  MET A   1       7.052   2.312  -3.106  1.00  2.15           H  
ATOM     20  N   LYS A   2       6.568   2.896   0.365  1.00  1.64           N  
ATOM     21  CA  LYS A   2       6.847   4.316   0.297  1.00  1.64           C  
ATOM     22  C   LYS A   2       7.734   4.419  -0.923  1.00  1.64           C  
ATOM     23  O   LYS A   2       7.688   5.370  -1.702  1.00  1.64           O  
ATOM     24  CB  LYS A   2       7.577   4.814   1.546  1.00  1.64           C  
ATOM     25  CG  LYS A   2       6.780   4.698   2.841  1.00  1.64           C  
ATOM     26  CD  LYS A   2       7.563   5.247   4.026  1.00  1.64           C  
ATOM     27  CE  LYS A   2       6.760   5.149   5.318  1.00  1.64           C  
ATOM     28  NZ  LYS A   2       7.529   5.658   6.487  1.00  1.64           N  
ATOM     29  H   LYS A   2       7.372   2.285   0.282  1.00  1.64           H  
ATOM     30  HA  LYS A   2       5.932   4.883   0.130  1.00  1.64           H  
ATOM     31 1HB  LYS A   2       8.509   4.259   1.670  1.00  1.64           H  
ATOM     32 2HB  LYS A   2       7.842   5.863   1.411  1.00  1.64           H  
ATOM     33 1HG  LYS A   2       5.843   5.249   2.741  1.00  1.64           H  
ATOM     34 2HG  LYS A   2       6.547   3.653   3.031  1.00  1.64           H  
ATOM     35 1HD  LYS A   2       8.490   4.682   4.142  1.00  1.64           H  
ATOM     36 2HD  LYS A   2       7.816   6.292   3.845  1.00  1.64           H  
ATOM     37 1HE  LYS A   2       5.846   5.732   5.216  1.00  1.64           H  
ATOM     38 2HE  LYS A   2       6.497   4.106   5.497  1.00  1.64           H  
ATOM     39 1HZ  LYS A   2       6.966   5.577   7.322  1.00  1.64           H  
ATOM     40 2HZ  LYS A   2       8.374   5.116   6.597  1.00  1.64           H  
ATOM     41 3HZ  LYS A   2       7.768   6.627   6.335  1.00  1.64           H  
ATOM     42  N   GLU A   3       8.554   3.375  -1.036  1.00  1.24           N  
ATOM     43  CA  GLU A   3       9.568   3.192  -2.068  1.00  1.24           C  
ATOM     44  C   GLU A   3       9.580   1.739  -2.558  1.00  1.24           C  
ATOM     45  O   GLU A   3       9.428   0.818  -1.745  1.00  1.24           O  
ATOM     46  CB  GLU A   3      10.939   3.537  -1.512  1.00  1.24           C  
ATOM     47  CG  GLU A   3      11.164   4.987  -1.123  1.00  1.24           C  
ATOM     48  CD  GLU A   3      12.555   5.223  -0.599  1.00  1.24           C  
ATOM     49  OE1 GLU A   3      13.304   4.271  -0.520  1.00  1.24           O  
ATOM     50  OE2 GLU A   3      12.872   6.345  -0.284  1.00  1.24           O  
ATOM     51  H   GLU A   3       8.459   2.664  -0.328  1.00  1.24           H  
ATOM     52  HA  GLU A   3       9.337   3.842  -2.914  1.00  1.24           H  
ATOM     53 1HB  GLU A   3      11.128   2.927  -0.628  1.00  1.24           H  
ATOM     54 2HB  GLU A   3      11.669   3.274  -2.237  1.00  1.24           H  
ATOM     55 1HG  GLU A   3      10.996   5.617  -1.998  1.00  1.24           H  
ATOM     56 2HG  GLU A   3      10.445   5.271  -0.359  1.00  1.24           H  
ATOM     57  N   LEU A   4       9.771   1.556  -3.867  1.00  0.95           N  
ATOM     58  CA  LEU A   4       9.849   0.246  -4.517  1.00  0.95           C  
ATOM     59  C   LEU A   4      11.201  -0.128  -5.141  1.00  0.95           C  
ATOM     60  O   LEU A   4      11.843   0.686  -5.822  1.00  0.95           O  
ATOM     61  CB  LEU A   4       8.770   0.145  -5.615  1.00  0.95           C  
ATOM     62  CG  LEU A   4       8.836  -1.082  -6.491  1.00  0.95           C  
ATOM     63  CD1 LEU A   4       8.523  -2.262  -5.683  1.00  0.95           C  
ATOM     64  CD2 LEU A   4       7.871  -0.960  -7.654  1.00  0.95           C  
ATOM     65  H   LEU A   4       9.813   2.382  -4.459  1.00  0.95           H  
ATOM     66  HA  LEU A   4       9.621  -0.504  -3.762  1.00  0.95           H  
ATOM     67 1HB  LEU A   4       7.811   0.123  -5.137  1.00  0.95           H  
ATOM     68 2HB  LEU A   4       8.819   1.027  -6.251  1.00  0.95           H  
ATOM     69  HG  LEU A   4       9.842  -1.190  -6.871  1.00  0.95           H  
ATOM     70 1HD1 LEU A   4       8.629  -3.106  -6.312  1.00  0.95           H  
ATOM     71 2HD1 LEU A   4       9.201  -2.352  -4.872  1.00  0.95           H  
ATOM     72 3HD1 LEU A   4       7.513  -2.189  -5.293  1.00  0.95           H  
ATOM     73 1HD2 LEU A   4       7.941  -1.856  -8.275  1.00  0.95           H  
ATOM     74 2HD2 LEU A   4       6.855  -0.857  -7.275  1.00  0.95           H  
ATOM     75 3HD2 LEU A   4       8.126  -0.094  -8.245  1.00  0.95           H  
ATOM     76  N   ILE A   5      11.630  -1.356  -4.872  1.00  0.78           N  
ATOM     77  CA  ILE A   5      12.795  -1.924  -5.521  1.00  0.78           C  
ATOM     78  C   ILE A   5      12.378  -3.054  -6.447  1.00  0.78           C  
ATOM     79  O   ILE A   5      11.604  -3.940  -6.067  1.00  0.78           O  
ATOM     80  CB  ILE A   5      13.848  -2.382  -4.532  1.00  0.78           C  
ATOM     81  CG1 ILE A   5      14.344  -1.194  -3.795  1.00  0.78           C  
ATOM     82  CG2 ILE A   5      14.980  -3.098  -5.230  1.00  0.78           C  
ATOM     83  CD1 ILE A   5      15.219  -1.525  -2.694  1.00  0.78           C  
ATOM     84  H   ILE A   5      11.097  -1.934  -4.220  1.00  0.78           H  
ATOM     85  HA  ILE A   5      13.249  -1.152  -6.127  1.00  0.78           H  
ATOM     86  HB  ILE A   5      13.383  -3.031  -3.802  1.00  0.78           H  
ATOM     87 1HG1 ILE A   5      14.875  -0.557  -4.495  1.00  0.78           H  
ATOM     88 2HG1 ILE A   5      13.500  -0.641  -3.398  1.00  0.78           H  
ATOM     89 1HG2 ILE A   5      15.710  -3.393  -4.487  1.00  0.78           H  
ATOM     90 2HG2 ILE A   5      14.605  -3.981  -5.746  1.00  0.78           H  
ATOM     91 3HG2 ILE A   5      15.447  -2.434  -5.952  1.00  0.78           H  
ATOM     92 1HD1 ILE A   5      15.539  -0.602  -2.220  1.00  0.78           H  
ATOM     93 2HD1 ILE A   5      14.681  -2.144  -1.983  1.00  0.78           H  
ATOM     94 3HD1 ILE A   5      16.087  -2.067  -3.058  1.00  0.78           H  
ATOM     95  N   ILE A   6      12.858  -2.976  -7.679  1.00  0.70           N  
ATOM     96  CA  ILE A   6      12.495  -3.944  -8.701  1.00  0.70           C  
ATOM     97  C   ILE A   6      13.643  -4.901  -8.984  1.00  0.70           C  
ATOM     98  O   ILE A   6      14.736  -4.481  -9.355  1.00  0.70           O  
ATOM     99  CB  ILE A   6      12.098  -3.208  -9.980  1.00  0.70           C  
ATOM    100  CG1 ILE A   6      10.929  -2.294  -9.688  1.00  0.70           C  
ATOM    101  CG2 ILE A   6      11.728  -4.215 -11.076  1.00  0.70           C  
ATOM    102  CD1 ILE A   6      10.669  -1.328 -10.780  1.00  0.70           C  
ATOM    103  H   ILE A   6      13.506  -2.213  -7.893  1.00  0.70           H  
ATOM    104  HA  ILE A   6      11.641  -4.519  -8.352  1.00  0.70           H  
ATOM    105  HB  ILE A   6      12.909  -2.585 -10.290  1.00  0.70           H  
ATOM    106 1HG1 ILE A   6      10.038  -2.899  -9.529  1.00  0.70           H  
ATOM    107 2HG1 ILE A   6      11.131  -1.731  -8.783  1.00  0.70           H  
ATOM    108 1HG2 ILE A   6      11.443  -3.677 -11.978  1.00  0.70           H  
ATOM    109 2HG2 ILE A   6      12.581  -4.860 -11.293  1.00  0.70           H  
ATOM    110 3HG2 ILE A   6      10.890  -4.829 -10.737  1.00  0.70           H  
ATOM    111 1HD1 ILE A   6       9.822  -0.702 -10.507  1.00  0.70           H  
ATOM    112 2HD1 ILE A   6      11.552  -0.707 -10.926  1.00  0.70           H  
ATOM    113 3HD1 ILE A   6      10.455  -1.866 -11.699  1.00  0.70           H  
ATOM    114  N   VAL A   7      13.390  -6.181  -8.807  1.00  0.68           N  
ATOM    115  CA  VAL A   7      14.404  -7.198  -9.009  1.00  0.68           C  
ATOM    116  C   VAL A   7      14.335  -7.707 -10.435  1.00  0.68           C  
ATOM    117  O   VAL A   7      13.274  -8.142 -10.862  1.00  0.68           O  
ATOM    118  CB  VAL A   7      14.156  -8.364  -8.044  1.00  0.68           C  
ATOM    119  CG1 VAL A   7      15.143  -9.419  -8.275  1.00  0.68           C  
ATOM    120  CG2 VAL A   7      14.178  -7.869  -6.616  1.00  0.68           C  
ATOM    121  H   VAL A   7      12.454  -6.453  -8.511  1.00  0.68           H  
ATOM    122  HA  VAL A   7      15.389  -6.769  -8.827  1.00  0.68           H  
ATOM    123  HB  VAL A   7      13.200  -8.786  -8.245  1.00  0.68           H  
ATOM    124 1HG1 VAL A   7      14.936 -10.236  -7.597  1.00  0.68           H  
ATOM    125 2HG1 VAL A   7      15.077  -9.773  -9.304  1.00  0.68           H  
ATOM    126 3HG1 VAL A   7      16.138  -9.016  -8.092  1.00  0.68           H  
ATOM    127 1HG2 VAL A   7      13.982  -8.702  -5.943  1.00  0.68           H  
ATOM    128 2HG2 VAL A   7      15.136  -7.446  -6.398  1.00  0.68           H  
ATOM    129 3HG2 VAL A   7      13.405  -7.107  -6.490  1.00  0.68           H  
ATOM    130  N   GLY A   8      15.442  -7.684 -11.175  1.00  0.71           N  
ATOM    131  CA  GLY A   8      15.387  -8.129 -12.566  1.00  0.71           C  
ATOM    132  C   GLY A   8      15.295  -6.975 -13.562  1.00  0.71           C  
ATOM    133  O   GLY A   8      14.328  -6.858 -14.317  1.00  0.71           O  
ATOM    134  H   GLY A   8      16.302  -7.313 -10.784  1.00  0.71           H  
ATOM    135 1HA  GLY A   8      16.280  -8.715 -12.783  1.00  0.71           H  
ATOM    136 2HA  GLY A   8      14.535  -8.789 -12.700  1.00  0.71           H  
ATOM    137  N   ALA A   9      16.294  -6.098 -13.573  1.00  0.75           N  
ATOM    138  CA  ALA A   9      16.250  -4.889 -14.409  1.00  0.75           C  
ATOM    139  C   ALA A   9      16.452  -5.124 -15.919  1.00  0.75           C  
ATOM    140  O   ALA A   9      17.404  -4.601 -16.521  1.00  0.75           O  
ATOM    141  CB  ALA A   9      17.330  -3.943 -13.962  1.00  0.75           C  
ATOM    142  H   ALA A   9      17.088  -6.250 -12.962  1.00  0.75           H  
ATOM    143  HA  ALA A   9      15.275  -4.425 -14.259  1.00  0.75           H  
ATOM    144 1HB  ALA A   9      17.233  -3.049 -14.535  1.00  0.75           H  
ATOM    145 2HB  ALA A   9      17.209  -3.735 -12.951  1.00  0.75           H  
ATOM    146 3HB  ALA A   9      18.310  -4.396 -14.118  1.00  0.75           H  
ATOM    147  N   GLY A  10      15.544  -5.887 -16.515  1.00  0.78           N  
ATOM    148  CA  GLY A  10      15.520  -6.178 -17.944  1.00  0.78           C  
ATOM    149  C   GLY A  10      14.326  -5.463 -18.555  1.00  0.78           C  
ATOM    150  O   GLY A  10      13.799  -4.527 -17.952  1.00  0.78           O  
ATOM    151  H   GLY A  10      14.833  -6.280 -15.914  1.00  0.78           H  
ATOM    152 1HA  GLY A  10      16.444  -5.839 -18.412  1.00  0.78           H  
ATOM    153 2HA  GLY A  10      15.439  -7.253 -18.101  1.00  0.78           H  
ATOM    154  N   GLY A  11      13.862  -5.919 -19.722  1.00  0.80           N  
ATOM    155  CA  GLY A  11      12.722  -5.263 -20.367  1.00  0.80           C  
ATOM    156  C   GLY A  11      11.485  -5.277 -19.468  1.00  0.80           C  
ATOM    157  O   GLY A  11      10.727  -4.308 -19.415  1.00  0.80           O  
ATOM    158  H   GLY A  11      14.318  -6.698 -20.177  1.00  0.80           H  
ATOM    159 1HA  GLY A  11      12.987  -4.233 -20.605  1.00  0.80           H  
ATOM    160 2HA  GLY A  11      12.500  -5.763 -21.310  1.00  0.80           H  
ATOM    161  N   HIS A  12      11.305  -6.365 -18.722  1.00  0.80           N  
ATOM    162  CA  HIS A  12      10.167  -6.457 -17.828  1.00  0.80           C  
ATOM    163  C   HIS A  12      10.363  -5.480 -16.680  1.00  0.80           C  
ATOM    164  O   HIS A  12       9.424  -4.798 -16.279  1.00  0.80           O  
ATOM    165  CB  HIS A  12       9.938  -7.859 -17.301  1.00  0.80           C  
ATOM    166  CG  HIS A  12       8.650  -7.961 -16.559  1.00  0.80           C  
ATOM    167  ND1 HIS A  12       8.471  -8.840 -15.560  1.00  0.80           N  
ATOM    168  CD2 HIS A  12       7.482  -7.296 -16.688  1.00  0.80           C  
ATOM    169  CE1 HIS A  12       7.264  -8.726 -15.073  1.00  0.80           C  
ATOM    170  NE2 HIS A  12       6.633  -7.797 -15.746  1.00  0.80           N  
ATOM    171  H   HIS A  12      11.959  -7.129 -18.788  1.00  0.80           H  
ATOM    172  HA  HIS A  12       9.262  -6.158 -18.359  1.00  0.80           H  
ATOM    173 1HB  HIS A  12       9.928  -8.571 -18.123  1.00  0.80           H  
ATOM    174 2HB  HIS A  12      10.748  -8.139 -16.625  1.00  0.80           H  
ATOM    175  HD1 HIS A  12       9.187  -9.449 -15.228  1.00  0.80           H  
ATOM    176  HD2 HIS A  12       7.148  -6.507 -17.356  1.00  0.80           H  
ATOM    177  HE1 HIS A  12       6.959  -9.343 -14.240  1.00  0.80           H  
ATOM    178  N   GLY A  13      11.570  -5.432 -16.113  1.00  0.79           N  
ATOM    179  CA  GLY A  13      11.824  -4.530 -14.995  1.00  0.79           C  
ATOM    180  C   GLY A  13      11.527  -3.098 -15.403  1.00  0.79           C  
ATOM    181  O   GLY A  13      10.977  -2.322 -14.616  1.00  0.79           O  
ATOM    182  H   GLY A  13      12.320  -6.002 -16.474  1.00  0.79           H  
ATOM    183 1HA  GLY A  13      11.205  -4.802 -14.151  1.00  0.79           H  
ATOM    184 2HA  GLY A  13      12.864  -4.623 -14.683  1.00  0.79           H  
ATOM    185  N   ASN A  14      11.835  -2.761 -16.654  1.00  0.77           N  
ATOM    186  CA  ASN A  14      11.567  -1.436 -17.184  1.00  0.77           C  
ATOM    187  C   ASN A  14      10.059  -1.175 -17.279  1.00  0.77           C  
ATOM    188  O   ASN A  14       9.593  -0.077 -16.944  1.00  0.77           O  
ATOM    189  CB  ASN A  14      12.235  -1.299 -18.526  1.00  0.77           C  
ATOM    190  CG  ASN A  14      13.693  -1.195 -18.403  1.00  0.77           C  
ATOM    191  OD1 ASN A  14      14.191  -0.833 -17.339  1.00  0.77           O  
ATOM    192  ND2 ASN A  14      14.397  -1.505 -19.465  1.00  0.77           N  
ATOM    193  H   ASN A  14      12.312  -3.446 -17.243  1.00  0.77           H  
ATOM    194  HA  ASN A  14      11.990  -0.698 -16.502  1.00  0.77           H  
ATOM    195 1HB  ASN A  14      12.001  -2.163 -19.136  1.00  0.77           H  
ATOM    196 2HB  ASN A  14      11.862  -0.444 -19.028  1.00  0.77           H  
ATOM    197 1HD2 ASN A  14      15.396  -1.474 -19.446  1.00  0.77           H  
ATOM    198 2HD2 ASN A  14      13.931  -1.788 -20.301  1.00  0.77           H  
ATOM    199  N   GLU A  15       9.287  -2.208 -17.656  1.00  0.75           N  
ATOM    200  CA  GLU A  15       7.829  -2.095 -17.735  1.00  0.75           C  
ATOM    201  C   GLU A  15       7.253  -1.902 -16.336  1.00  0.75           C  
ATOM    202  O   GLU A  15       6.342  -1.098 -16.140  1.00  0.75           O  
ATOM    203  CB  GLU A  15       7.210  -3.347 -18.371  1.00  0.75           C  
ATOM    204  CG  GLU A  15       5.682  -3.290 -18.557  1.00  0.75           C  
ATOM    205  CD  GLU A  15       5.219  -2.237 -19.554  1.00  0.75           C  
ATOM    206  OE1 GLU A  15       6.023  -1.787 -20.341  1.00  0.75           O  
ATOM    207  OE2 GLU A  15       4.057  -1.891 -19.526  1.00  0.75           O  
ATOM    208  H   GLU A  15       9.736  -3.080 -17.944  1.00  0.75           H  
ATOM    209  HA  GLU A  15       7.575  -1.227 -18.340  1.00  0.75           H  
ATOM    210 1HB  GLU A  15       7.674  -3.534 -19.340  1.00  0.75           H  
ATOM    211 2HB  GLU A  15       7.424  -4.202 -17.743  1.00  0.75           H  
ATOM    212 1HG  GLU A  15       5.333  -4.269 -18.888  1.00  0.75           H  
ATOM    213 2HG  GLU A  15       5.226  -3.087 -17.586  1.00  0.75           H  
ATOM    214  N   ILE A  16       7.813  -2.611 -15.360  1.00  0.73           N  
ATOM    215  CA  ILE A  16       7.397  -2.493 -13.970  1.00  0.73           C  
ATOM    216  C   ILE A  16       7.693  -1.117 -13.426  1.00  0.73           C  
ATOM    217  O   ILE A  16       6.864  -0.541 -12.728  1.00  0.73           O  
ATOM    218  CB  ILE A  16       8.067  -3.531 -13.099  1.00  0.73           C  
ATOM    219  CG1 ILE A  16       7.565  -4.824 -13.435  1.00  0.73           C  
ATOM    220  CG2 ILE A  16       7.773  -3.243 -11.669  1.00  0.73           C  
ATOM    221  CD1 ILE A  16       8.322  -5.853 -12.912  1.00  0.73           C  
ATOM    222  H   ILE A  16       8.545  -3.278 -15.609  1.00  0.73           H  
ATOM    223  HA  ILE A  16       6.327  -2.656 -13.920  1.00  0.73           H  
ATOM    224  HB  ILE A  16       9.137  -3.517 -13.271  1.00  0.73           H  
ATOM    225 1HG1 ILE A  16       6.590  -4.901 -13.020  1.00  0.73           H  
ATOM    226 2HG1 ILE A  16       7.515  -4.940 -14.517  1.00  0.73           H  
ATOM    227 1HG2 ILE A  16       8.255  -3.984 -11.045  1.00  0.73           H  
ATOM    228 2HG2 ILE A  16       8.126  -2.262 -11.403  1.00  0.73           H  
ATOM    229 3HG2 ILE A  16       6.719  -3.285 -11.542  1.00  0.73           H  
ATOM    230 1HD1 ILE A  16       7.871  -6.791 -13.177  1.00  0.73           H  
ATOM    231 2HD1 ILE A  16       9.271  -5.760 -13.352  1.00  0.73           H  
ATOM    232 3HD1 ILE A  16       8.386  -5.765 -11.849  1.00  0.73           H  
ATOM    233  N   SER A  17       8.874  -0.590 -13.726  1.00  0.72           N  
ATOM    234  CA  SER A  17       9.236   0.743 -13.289  1.00  0.72           C  
ATOM    235  C   SER A  17       8.243   1.755 -13.856  1.00  0.72           C  
ATOM    236  O   SER A  17       7.737   2.615 -13.129  1.00  0.72           O  
ATOM    237  CB  SER A  17      10.642   1.055 -13.724  1.00  0.72           C  
ATOM    238  OG  SER A  17      11.012   2.330 -13.322  1.00  0.72           O  
ATOM    239  H   SER A  17       9.543  -1.137 -14.268  1.00  0.72           H  
ATOM    240  HA  SER A  17       9.181   0.785 -12.205  1.00  0.72           H  
ATOM    241 1HB  SER A  17      11.320   0.322 -13.301  1.00  0.72           H  
ATOM    242 2HB  SER A  17      10.714   0.976 -14.807  1.00  0.72           H  
ATOM    243  HG  SER A  17      11.042   2.302 -12.364  1.00  0.72           H  
ATOM    244  N   TRP A  18       7.930   1.620 -15.152  1.00  0.72           N  
ATOM    245  CA  TRP A  18       6.956   2.484 -15.810  1.00  0.72           C  
ATOM    246  C   TRP A  18       5.606   2.349 -15.122  1.00  0.72           C  
ATOM    247  O   TRP A  18       4.961   3.351 -14.795  1.00  0.72           O  
ATOM    248  CB  TRP A  18       6.836   2.095 -17.285  1.00  0.72           C  
ATOM    249  CG  TRP A  18       5.819   2.854 -18.077  1.00  0.72           C  
ATOM    250  CD1 TRP A  18       6.000   4.035 -18.729  1.00  0.72           C  
ATOM    251  CD2 TRP A  18       4.442   2.463 -18.324  1.00  0.72           C  
ATOM    252  NE1 TRP A  18       4.840   4.407 -19.366  1.00  0.72           N  
ATOM    253  CE2 TRP A  18       3.876   3.455 -19.127  1.00  0.72           C  
ATOM    254  CE3 TRP A  18       3.661   1.363 -17.936  1.00  0.72           C  
ATOM    255  CZ2 TRP A  18       2.555   3.388 -19.555  1.00  0.72           C  
ATOM    256  CZ3 TRP A  18       2.342   1.299 -18.356  1.00  0.72           C  
ATOM    257  CH2 TRP A  18       1.801   2.284 -19.144  1.00  0.72           C  
ATOM    258  H   TRP A  18       8.399   0.902 -15.704  1.00  0.72           H  
ATOM    259  HA  TRP A  18       7.292   3.516 -15.732  1.00  0.72           H  
ATOM    260 1HB  TRP A  18       7.800   2.221 -17.761  1.00  0.72           H  
ATOM    261 2HB  TRP A  18       6.588   1.044 -17.360  1.00  0.72           H  
ATOM    262  HD1 TRP A  18       6.930   4.599 -18.750  1.00  0.72           H  
ATOM    263  HE1 TRP A  18       4.729   5.237 -19.922  1.00  0.72           H  
ATOM    264  HE3 TRP A  18       4.082   0.569 -17.318  1.00  0.72           H  
ATOM    265  HZ2 TRP A  18       2.107   4.160 -20.182  1.00  0.72           H  
ATOM    266  HZ3 TRP A  18       1.741   0.439 -18.045  1.00  0.72           H  
ATOM    267  HH2 TRP A  18       0.758   2.194 -19.453  1.00  0.72           H  
ATOM    268  N   LEU A  19       5.189   1.111 -14.869  1.00  0.73           N  
ATOM    269  CA  LEU A  19       3.927   0.854 -14.215  1.00  0.73           C  
ATOM    270  C   LEU A  19       3.887   1.512 -12.857  1.00  0.73           C  
ATOM    271  O   LEU A  19       2.903   2.172 -12.517  1.00  0.73           O  
ATOM    272  CB  LEU A  19       3.684  -0.644 -14.061  1.00  0.73           C  
ATOM    273  CG  LEU A  19       2.439  -0.974 -13.333  1.00  0.73           C  
ATOM    274  CD1 LEU A  19       1.351  -0.422 -14.056  1.00  0.73           C  
ATOM    275  CD2 LEU A  19       2.243  -2.459 -13.213  1.00  0.73           C  
ATOM    276  H   LEU A  19       5.753   0.320 -15.167  1.00  0.73           H  
ATOM    277  HA  LEU A  19       3.132   1.274 -14.829  1.00  0.73           H  
ATOM    278 1HB  LEU A  19       3.648  -1.102 -15.051  1.00  0.73           H  
ATOM    279 2HB  LEU A  19       4.509  -1.077 -13.510  1.00  0.73           H  
ATOM    280  HG  LEU A  19       2.471  -0.530 -12.344  1.00  0.73           H  
ATOM    281 1HD1 LEU A  19       0.494  -0.676 -13.498  1.00  0.73           H  
ATOM    282 2HD1 LEU A  19       1.449   0.660 -14.140  1.00  0.73           H  
ATOM    283 3HD1 LEU A  19       1.301  -0.860 -15.055  1.00  0.73           H  
ATOM    284 1HD2 LEU A  19       1.308  -2.663 -12.689  1.00  0.73           H  
ATOM    285 2HD2 LEU A  19       2.195  -2.903 -14.206  1.00  0.73           H  
ATOM    286 3HD2 LEU A  19       3.072  -2.880 -12.656  1.00  0.73           H  
ATOM    287  N   ALA A  20       4.947   1.335 -12.078  1.00  0.74           N  
ATOM    288  CA  ALA A  20       5.001   1.904 -10.755  1.00  0.74           C  
ATOM    289  C   ALA A  20       4.841   3.412 -10.835  1.00  0.74           C  
ATOM    290  O   ALA A  20       4.049   3.986 -10.084  1.00  0.74           O  
ATOM    291  CB  ALA A  20       6.317   1.529 -10.092  1.00  0.74           C  
ATOM    292  H   ALA A  20       5.727   0.781 -12.411  1.00  0.74           H  
ATOM    293  HA  ALA A  20       4.173   1.506 -10.177  1.00  0.74           H  
ATOM    294 1HB  ALA A  20       6.359   1.948  -9.087  1.00  0.74           H  
ATOM    295 2HB  ALA A  20       6.400   0.446 -10.045  1.00  0.74           H  
ATOM    296 3HB  ALA A  20       7.130   1.927 -10.688  1.00  0.74           H  
ATOM    297  N   LYS A  21       5.486   4.059 -11.813  1.00  0.75           N  
ATOM    298  CA  LYS A  21       5.335   5.503 -11.920  1.00  0.75           C  
ATOM    299  C   LYS A  21       3.891   5.873 -12.278  1.00  0.75           C  
ATOM    300  O   LYS A  21       3.310   6.792 -11.693  1.00  0.75           O  
ATOM    301  CB  LYS A  21       6.297   6.078 -12.968  1.00  0.75           C  
ATOM    302  CG  LYS A  21       7.777   6.071 -12.584  1.00  0.75           C  
ATOM    303  CD  LYS A  21       8.618   6.668 -13.718  1.00  0.75           C  
ATOM    304  CE  LYS A  21      10.102   6.676 -13.400  1.00  0.75           C  
ATOM    305  NZ  LYS A  21      10.902   7.261 -14.521  1.00  0.75           N  
ATOM    306  H   LYS A  21       6.125   3.556 -12.432  1.00  0.75           H  
ATOM    307  HA  LYS A  21       5.570   5.946 -10.951  1.00  0.75           H  
ATOM    308 1HB  LYS A  21       6.201   5.498 -13.889  1.00  0.75           H  
ATOM    309 2HB  LYS A  21       6.011   7.102 -13.198  1.00  0.75           H  
ATOM    310 1HG  LYS A  21       7.922   6.651 -11.674  1.00  0.75           H  
ATOM    311 2HG  LYS A  21       8.098   5.046 -12.397  1.00  0.75           H  
ATOM    312 1HD  LYS A  21       8.458   6.079 -14.624  1.00  0.75           H  
ATOM    313 2HD  LYS A  21       8.293   7.690 -13.910  1.00  0.75           H  
ATOM    314 1HE  LYS A  21      10.275   7.260 -12.498  1.00  0.75           H  
ATOM    315 2HE  LYS A  21      10.429   5.653 -13.229  1.00  0.75           H  
ATOM    316 1HZ  LYS A  21      11.893   7.253 -14.289  1.00  0.75           H  
ATOM    317 2HZ  LYS A  21      10.753   6.714 -15.355  1.00  0.75           H  
ATOM    318 3HZ  LYS A  21      10.609   8.211 -14.686  1.00  0.75           H  
ATOM    319  N   ARG A  22       3.273   5.114 -13.189  1.00  0.76           N  
ATOM    320  CA  ARG A  22       1.890   5.368 -13.604  1.00  0.76           C  
ATOM    321  C   ARG A  22       0.907   5.173 -12.456  1.00  0.76           C  
ATOM    322  O   ARG A  22      -0.128   5.838 -12.382  1.00  0.76           O  
ATOM    323  CB  ARG A  22       1.497   4.483 -14.773  1.00  0.76           C  
ATOM    324  CG  ARG A  22       2.202   4.802 -16.080  1.00  0.76           C  
ATOM    325  CD  ARG A  22       1.764   6.117 -16.615  1.00  0.76           C  
ATOM    326  NE  ARG A  22       2.376   6.439 -17.894  1.00  0.76           N  
ATOM    327  CZ  ARG A  22       2.207   7.612 -18.541  1.00  0.76           C  
ATOM    328  NH1 ARG A  22       1.446   8.543 -18.012  1.00  0.76           N  
ATOM    329  NH2 ARG A  22       2.794   7.838 -19.704  1.00  0.76           N  
ATOM    330  H   ARG A  22       3.794   4.358 -13.638  1.00  0.76           H  
ATOM    331  HA  ARG A  22       1.823   6.404 -13.934  1.00  0.76           H  
ATOM    332 1HB  ARG A  22       1.725   3.445 -14.530  1.00  0.76           H  
ATOM    333 2HB  ARG A  22       0.427   4.548 -14.946  1.00  0.76           H  
ATOM    334 1HG  ARG A  22       3.279   4.832 -15.927  1.00  0.76           H  
ATOM    335 2HG  ARG A  22       1.962   4.034 -16.796  1.00  0.76           H  
ATOM    336 1HD  ARG A  22       0.683   6.107 -16.749  1.00  0.76           H  
ATOM    337 2HD  ARG A  22       2.033   6.897 -15.904  1.00  0.76           H  
ATOM    338  HE  ARG A  22       2.971   5.738 -18.320  1.00  0.76           H  
ATOM    339 1HH1 ARG A  22       0.992   8.381 -17.124  1.00  0.76           H  
ATOM    340 2HH1 ARG A  22       1.316   9.421 -18.492  1.00  0.76           H  
ATOM    341 1HH2 ARG A  22       3.378   7.139 -20.129  1.00  0.76           H  
ATOM    342 2HH2 ARG A  22       2.654   8.721 -20.172  1.00  0.76           H  
ATOM    343  N   CYS A  23       1.255   4.273 -11.544  1.00  0.76           N  
ATOM    344  CA  CYS A  23       0.447   3.957 -10.382  1.00  0.76           C  
ATOM    345  C   CYS A  23       0.691   4.953  -9.228  1.00  0.76           C  
ATOM    346  O   CYS A  23       0.124   4.803  -8.140  1.00  0.76           O  
ATOM    347  CB  CYS A  23       0.772   2.547  -9.890  1.00  0.76           C  
ATOM    348  SG  CYS A  23       0.387   1.218 -11.024  1.00  0.76           S  
ATOM    349  H   CYS A  23       2.113   3.740 -11.692  1.00  0.76           H  
ATOM    350  HA  CYS A  23      -0.602   3.997 -10.672  1.00  0.76           H  
ATOM    351 1HB  CYS A  23       1.838   2.488  -9.680  1.00  0.76           H  
ATOM    352 2HB  CYS A  23       0.236   2.355  -8.974  1.00  0.76           H  
ATOM    353  HG  CYS A  23       1.371   1.529 -11.902  1.00  0.76           H  
ATOM    354  N   GLY A  24       1.576   5.942  -9.429  1.00  0.76           N  
ATOM    355  CA  GLY A  24       1.888   6.921  -8.391  1.00  0.76           C  
ATOM    356  C   GLY A  24       2.885   6.419  -7.343  1.00  0.76           C  
ATOM    357  O   GLY A  24       2.962   6.967  -6.242  1.00  0.76           O  
ATOM    358  H   GLY A  24       2.044   6.051 -10.328  1.00  0.76           H  
ATOM    359 1HA  GLY A  24       2.294   7.813  -8.870  1.00  0.76           H  
ATOM    360 2HA  GLY A  24       0.966   7.223  -7.898  1.00  0.76           H  
ATOM    361  N   ARG A  25       3.620   5.358  -7.666  1.00  0.74           N  
ATOM    362  CA  ARG A  25       4.580   4.770  -6.747  1.00  0.74           C  
ATOM    363  C   ARG A  25       6.010   5.224  -7.051  1.00  0.74           C  
ATOM    364  O   ARG A  25       6.400   5.386  -8.208  1.00  0.74           O  
ATOM    365  CB  ARG A  25       4.488   3.259  -6.830  1.00  0.74           C  
ATOM    366  CG  ARG A  25       3.421   2.588  -5.966  1.00  0.74           C  
ATOM    367  CD  ARG A  25       2.036   2.845  -6.377  1.00  0.74           C  
ATOM    368  NE  ARG A  25       1.131   1.927  -5.686  1.00  0.74           N  
ATOM    369  CZ  ARG A  25      -0.227   1.926  -5.724  1.00  0.74           C  
ATOM    370  NH1 ARG A  25      -0.914   2.816  -6.415  1.00  0.74           N  
ATOM    371  NH2 ARG A  25      -0.881   0.998  -5.042  1.00  0.74           N  
ATOM    372  H   ARG A  25       3.536   4.945  -8.591  1.00  0.74           H  
ATOM    373  HA  ARG A  25       4.326   5.077  -5.733  1.00  0.74           H  
ATOM    374 1HB  ARG A  25       4.251   2.980  -7.843  1.00  0.74           H  
ATOM    375 2HB  ARG A  25       5.451   2.820  -6.605  1.00  0.74           H  
ATOM    376 1HG  ARG A  25       3.561   1.511  -6.012  1.00  0.74           H  
ATOM    377 2HG  ARG A  25       3.515   2.936  -4.942  1.00  0.74           H  
ATOM    378 1HD  ARG A  25       1.746   3.867  -6.136  1.00  0.74           H  
ATOM    379 2HD  ARG A  25       1.956   2.684  -7.420  1.00  0.74           H  
ATOM    380  HE  ARG A  25       1.566   1.205  -5.130  1.00  0.74           H  
ATOM    381 1HH1 ARG A  25      -0.447   3.558  -6.957  1.00  0.74           H  
ATOM    382 2HH1 ARG A  25      -1.921   2.780  -6.413  1.00  0.74           H  
ATOM    383 1HH2 ARG A  25      -0.370   0.307  -4.509  1.00  0.74           H  
ATOM    384 2HH2 ARG A  25      -1.888   0.978  -5.057  1.00  0.74           H  
ATOM    385  N   VAL A  26       6.799   5.402  -5.998  1.00  0.72           N  
ATOM    386  CA  VAL A  26       8.200   5.790  -6.123  1.00  0.72           C  
ATOM    387  C   VAL A  26       9.114   4.593  -6.272  1.00  0.72           C  
ATOM    388  O   VAL A  26       9.008   3.650  -5.493  1.00  0.72           O  
ATOM    389  CB  VAL A  26       8.627   6.591  -4.880  1.00  0.72           C  
ATOM    390  CG1 VAL A  26      10.120   6.914  -4.934  1.00  0.72           C  
ATOM    391  CG2 VAL A  26       7.797   7.857  -4.805  1.00  0.72           C  
ATOM    392  H   VAL A  26       6.417   5.270  -5.072  1.00  0.72           H  
ATOM    393  HA  VAL A  26       8.305   6.423  -7.005  1.00  0.72           H  
ATOM    394  HB  VAL A  26       8.456   5.992  -3.992  1.00  0.72           H  
ATOM    395 1HG1 VAL A  26      10.400   7.472  -4.041  1.00  0.72           H  
ATOM    396 2HG1 VAL A  26      10.697   5.990  -4.971  1.00  0.72           H  
ATOM    397 3HG1 VAL A  26      10.334   7.511  -5.819  1.00  0.72           H  
ATOM    398 1HG2 VAL A  26       8.081   8.424  -3.918  1.00  0.72           H  
ATOM    399 2HG2 VAL A  26       7.971   8.459  -5.695  1.00  0.72           H  
ATOM    400 3HG2 VAL A  26       6.739   7.595  -4.745  1.00  0.72           H  
ATOM    401  N   VAL A  27       9.994   4.624  -7.268  1.00  0.70           N  
ATOM    402  CA  VAL A  27      10.921   3.517  -7.454  1.00  0.70           C  
ATOM    403  C   VAL A  27      12.302   3.939  -6.965  1.00  0.70           C  
ATOM    404  O   VAL A  27      12.868   4.926  -7.432  1.00  0.70           O  
ATOM    405  CB  VAL A  27      10.986   3.078  -8.935  1.00  0.70           C  
ATOM    406  CG1 VAL A  27      11.979   1.908  -9.097  1.00  0.70           C  
ATOM    407  CG2 VAL A  27       9.598   2.666  -9.396  1.00  0.70           C  
ATOM    408  H   VAL A  27      10.023   5.421  -7.888  1.00  0.70           H  
ATOM    409  HA  VAL A  27      10.586   2.666  -6.863  1.00  0.70           H  
ATOM    410  HB  VAL A  27      11.343   3.908  -9.541  1.00  0.70           H  
ATOM    411 1HG1 VAL A  27      12.026   1.602 -10.138  1.00  0.70           H  
ATOM    412 2HG1 VAL A  27      12.967   2.222  -8.768  1.00  0.70           H  
ATOM    413 3HG1 VAL A  27      11.647   1.063  -8.489  1.00  0.70           H  
ATOM    414 1HG2 VAL A  27       9.633   2.364 -10.438  1.00  0.70           H  
ATOM    415 2HG2 VAL A  27       9.258   1.838  -8.787  1.00  0.70           H  
ATOM    416 3HG2 VAL A  27       8.905   3.506  -9.288  1.00  0.70           H  
ATOM    417  N   ARG A  28      12.796   3.216  -5.970  1.00  0.67           N  
ATOM    418  CA  ARG A  28      14.089   3.454  -5.336  1.00  0.67           C  
ATOM    419  C   ARG A  28      15.228   3.015  -6.213  1.00  0.67           C  
ATOM    420  O   ARG A  28      16.252   3.691  -6.317  1.00  0.67           O  
ATOM    421  CB  ARG A  28      14.191   2.697  -4.029  1.00  0.67           C  
ATOM    422  CG  ARG A  28      15.527   2.773  -3.297  1.00  0.67           C  
ATOM    423  CD  ARG A  28      15.877   4.145  -2.865  1.00  0.67           C  
ATOM    424  NE  ARG A  28      17.158   4.162  -2.165  1.00  0.67           N  
ATOM    425  CZ  ARG A  28      17.315   4.058  -0.824  1.00  0.67           C  
ATOM    426  NH1 ARG A  28      16.272   3.977  -0.017  1.00  0.67           N  
ATOM    427  NH2 ARG A  28      18.538   4.046  -0.313  1.00  0.67           N  
ATOM    428  H   ARG A  28      12.253   2.415  -5.675  1.00  0.67           H  
ATOM    429  HA  ARG A  28      14.186   4.521  -5.138  1.00  0.67           H  
ATOM    430 1HB  ARG A  28      13.472   3.089  -3.352  1.00  0.67           H  
ATOM    431 2HB  ARG A  28      13.946   1.657  -4.193  1.00  0.67           H  
ATOM    432 1HG  ARG A  28      15.491   2.134  -2.416  1.00  0.67           H  
ATOM    433 2HG  ARG A  28      16.313   2.424  -3.958  1.00  0.67           H  
ATOM    434 1HD  ARG A  28      15.952   4.795  -3.735  1.00  0.67           H  
ATOM    435 2HD  ARG A  28      15.113   4.525  -2.192  1.00  0.67           H  
ATOM    436  HE  ARG A  28      17.993   4.225  -2.727  1.00  0.67           H  
ATOM    437 1HH1 ARG A  28      15.306   4.023  -0.381  1.00  0.67           H  
ATOM    438 2HH1 ARG A  28      16.410   3.907   0.977  1.00  0.67           H  
ATOM    439 1HH2 ARG A  28      19.341   4.114  -0.923  1.00  0.67           H  
ATOM    440 2HH2 ARG A  28      18.667   3.973   0.686  1.00  0.67           H  
ATOM    441  N   GLY A  29      15.053   1.860  -6.827  1.00  0.66           N  
ATOM    442  CA  GLY A  29      16.132   1.323  -7.633  1.00  0.66           C  
ATOM    443  C   GLY A  29      15.900  -0.105  -8.074  1.00  0.66           C  
ATOM    444  O   GLY A  29      14.856  -0.698  -7.784  1.00  0.66           O  
ATOM    445  H   GLY A  29      14.168   1.364  -6.698  1.00  0.66           H  
ATOM    446 1HA  GLY A  29      16.306   1.947  -8.485  1.00  0.66           H  
ATOM    447 2HA  GLY A  29      17.043   1.392  -7.067  1.00  0.66           H  
ATOM    448  N   PHE A  30      16.886  -0.669  -8.756  1.00  0.67           N  
ATOM    449  CA  PHE A  30      16.763  -2.043  -9.209  1.00  0.67           C  
ATOM    450  C   PHE A  30      17.799  -2.988  -8.605  1.00  0.67           C  
ATOM    451  O   PHE A  30      18.935  -2.590  -8.308  1.00  0.67           O  
ATOM    452  CB  PHE A  30      16.957  -2.174 -10.710  1.00  0.67           C  
ATOM    453  CG  PHE A  30      16.009  -1.504 -11.653  1.00  0.67           C  
ATOM    454  CD1 PHE A  30      16.262  -0.238 -12.157  1.00  0.67           C  
ATOM    455  CD2 PHE A  30      14.882  -2.165 -12.078  1.00  0.67           C  
ATOM    456  CE1 PHE A  30      15.389   0.330 -13.064  1.00  0.67           C  
ATOM    457  CE2 PHE A  30      14.013  -1.594 -12.971  1.00  0.67           C  
ATOM    458  CZ  PHE A  30      14.267  -0.345 -13.469  1.00  0.67           C  
ATOM    459  H   PHE A  30      17.706  -0.107  -8.994  1.00  0.67           H  
ATOM    460  HA  PHE A  30      15.774  -2.401  -8.938  1.00  0.67           H  
ATOM    461 1HB  PHE A  30      17.954  -1.856 -10.967  1.00  0.67           H  
ATOM    462 2HB  PHE A  30      16.910  -3.236 -10.905  1.00  0.67           H  
ATOM    463  HD1 PHE A  30      17.163   0.304 -11.846  1.00  0.67           H  
ATOM    464  HD2 PHE A  30      14.689  -3.169 -11.688  1.00  0.67           H  
ATOM    465  HE1 PHE A  30      15.595   1.313 -13.470  1.00  0.67           H  
ATOM    466  HE2 PHE A  30      13.131  -2.135 -13.285  1.00  0.67           H  
ATOM    467  HZ  PHE A  30      13.585   0.110 -14.188  1.00  0.67           H  
ATOM    468  N   LEU A  31      17.428  -4.259  -8.490  1.00  0.69           N  
ATOM    469  CA  LEU A  31      18.423  -5.263  -8.153  1.00  0.69           C  
ATOM    470  C   LEU A  31      18.670  -6.138  -9.376  1.00  0.69           C  
ATOM    471  O   LEU A  31      17.763  -6.443 -10.156  1.00  0.69           O  
ATOM    472  CB  LEU A  31      18.066  -6.114  -6.925  1.00  0.69           C  
ATOM    473  CG  LEU A  31      17.905  -5.376  -5.607  1.00  0.69           C  
ATOM    474  CD1 LEU A  31      17.511  -6.339  -4.537  1.00  0.69           C  
ATOM    475  CD2 LEU A  31      19.199  -4.718  -5.219  1.00  0.69           C  
ATOM    476  H   LEU A  31      16.468  -4.516  -8.714  1.00  0.69           H  
ATOM    477  HA  LEU A  31      19.348  -4.754  -7.920  1.00  0.69           H  
ATOM    478 1HB  LEU A  31      17.156  -6.645  -7.128  1.00  0.69           H  
ATOM    479 2HB  LEU A  31      18.865  -6.850  -6.786  1.00  0.69           H  
ATOM    480  HG  LEU A  31      17.152  -4.636  -5.718  1.00  0.69           H  
ATOM    481 1HD1 LEU A  31      17.410  -5.793  -3.614  1.00  0.69           H  
ATOM    482 2HD1 LEU A  31      16.579  -6.822  -4.782  1.00  0.69           H  
ATOM    483 3HD1 LEU A  31      18.293  -7.090  -4.426  1.00  0.69           H  
ATOM    484 1HD2 LEU A  31      19.082  -4.176  -4.278  1.00  0.69           H  
ATOM    485 2HD2 LEU A  31      19.967  -5.471  -5.103  1.00  0.69           H  
ATOM    486 3HD2 LEU A  31      19.483  -4.040  -6.000  1.00  0.69           H  
ATOM    487  N   ASP A  32      19.915  -6.523  -9.543  1.00  0.72           N  
ATOM    488  CA  ASP A  32      20.360  -7.336 -10.655  1.00  0.72           C  
ATOM    489  C   ASP A  32      21.696  -7.952 -10.294  1.00  0.72           C  
ATOM    490  O   ASP A  32      22.648  -7.251  -9.969  1.00  0.72           O  
ATOM    491  CB  ASP A  32      20.462  -6.507 -11.945  1.00  0.72           C  
ATOM    492  CG  ASP A  32      20.675  -7.350 -13.260  1.00  0.72           C  
ATOM    493  OD1 ASP A  32      21.345  -8.392 -13.247  1.00  0.72           O  
ATOM    494  OD2 ASP A  32      20.146  -6.916 -14.276  1.00  0.72           O  
ATOM    495  H   ASP A  32      20.590  -6.232  -8.845  1.00  0.72           H  
ATOM    496  HA  ASP A  32      19.643  -8.138 -10.813  1.00  0.72           H  
ATOM    497 1HB  ASP A  32      19.561  -5.904 -12.061  1.00  0.72           H  
ATOM    498 2HB  ASP A  32      21.297  -5.814 -11.852  1.00  0.72           H  
ATOM    499  N   ASN A  33      21.764  -9.275 -10.341  1.00  0.76           N  
ATOM    500  CA  ASN A  33      22.987  -9.994 -10.007  1.00  0.76           C  
ATOM    501  C   ASN A  33      24.162  -9.623 -10.921  1.00  0.76           C  
ATOM    502  O   ASN A  33      25.322  -9.880 -10.583  1.00  0.76           O  
ATOM    503  CB  ASN A  33      22.737 -11.488 -10.036  1.00  0.76           C  
ATOM    504  CG  ASN A  33      21.970 -11.967  -8.840  1.00  0.76           C  
ATOM    505  OD1 ASN A  33      21.917 -11.285  -7.801  1.00  0.76           O  
ATOM    506  ND2 ASN A  33      21.378 -13.126  -8.963  1.00  0.76           N  
ATOM    507  H   ASN A  33      20.949  -9.792 -10.635  1.00  0.76           H  
ATOM    508  HA  ASN A  33      23.273  -9.723  -8.998  1.00  0.76           H  
ATOM    509 1HB  ASN A  33      22.183 -11.745 -10.940  1.00  0.76           H  
ATOM    510 2HB  ASN A  33      23.691 -12.013 -10.077  1.00  0.76           H  
ATOM    511 1HD2 ASN A  33      20.852 -13.506  -8.202  1.00  0.76           H  
ATOM    512 2HD2 ASN A  33      21.451 -13.637  -9.821  1.00  0.76           H  
ATOM    513  N   THR A  34      23.872  -9.086 -12.107  1.00  0.78           N  
ATOM    514  CA  THR A  34      24.922  -8.733 -13.035  1.00  0.78           C  
ATOM    515  C   THR A  34      25.789  -7.588 -12.483  1.00  0.78           C  
ATOM    516  O   THR A  34      25.355  -6.432 -12.373  1.00  0.78           O  
ATOM    517  CB  THR A  34      24.286  -8.293 -14.356  1.00  0.78           C  
ATOM    518  OG1 THR A  34      23.431  -9.323 -14.839  1.00  0.78           O  
ATOM    519  CG2 THR A  34      25.337  -7.992 -15.378  1.00  0.78           C  
ATOM    520  H   THR A  34      22.896  -8.892 -12.368  1.00  0.78           H  
ATOM    521  HA  THR A  34      25.553  -9.605 -13.199  1.00  0.78           H  
ATOM    522  HB  THR A  34      23.692  -7.405 -14.183  1.00  0.78           H  
ATOM    523  HG1 THR A  34      22.559  -9.220 -14.360  1.00  0.78           H  
ATOM    524 1HG2 THR A  34      24.866  -7.680 -16.306  1.00  0.78           H  
ATOM    525 2HG2 THR A  34      25.948  -7.207 -15.013  1.00  0.78           H  
ATOM    526 3HG2 THR A  34      25.943  -8.877 -15.560  1.00  0.78           H  
ATOM    527  N   VAL A  35      27.064  -7.879 -12.268  1.00  0.79           N  
ATOM    528  CA  VAL A  35      27.992  -6.907 -11.694  1.00  0.79           C  
ATOM    529  C   VAL A  35      28.356  -5.803 -12.678  1.00  0.79           C  
ATOM    530  O   VAL A  35      28.857  -4.749 -12.298  1.00  0.79           O  
ATOM    531  CB  VAL A  35      29.245  -7.633 -11.207  1.00  0.79           C  
ATOM    532  CG1 VAL A  35      28.844  -8.660 -10.149  1.00  0.79           C  
ATOM    533  CG2 VAL A  35      29.934  -8.310 -12.393  1.00  0.79           C  
ATOM    534  H   VAL A  35      27.374  -8.830 -12.419  1.00  0.79           H  
ATOM    535  HA  VAL A  35      27.508  -6.452 -10.826  1.00  0.79           H  
ATOM    536  HB  VAL A  35      29.924  -6.919 -10.741  1.00  0.79           H  
ATOM    537 1HG1 VAL A  35      29.731  -9.178  -9.787  1.00  0.79           H  
ATOM    538 2HG1 VAL A  35      28.354  -8.150  -9.317  1.00  0.79           H  
ATOM    539 3HG1 VAL A  35      28.152  -9.384 -10.587  1.00  0.79           H  
ATOM    540 1HG2 VAL A  35      30.825  -8.830 -12.045  1.00  0.79           H  
ATOM    541 2HG2 VAL A  35      29.252  -9.025 -12.852  1.00  0.79           H  
ATOM    542 3HG2 VAL A  35      30.224  -7.561 -13.128  1.00  0.79           H  
ATOM    543  N   GLU A  36      28.063  -6.053 -13.947  1.00  0.79           N  
ATOM    544  CA  GLU A  36      28.317  -5.119 -15.029  1.00  0.79           C  
ATOM    545  C   GLU A  36      27.193  -4.087 -15.151  1.00  0.79           C  
ATOM    546  O   GLU A  36      27.294  -3.148 -15.941  1.00  0.79           O  
ATOM    547  CB  GLU A  36      28.472  -5.878 -16.349  1.00  0.79           C  
ATOM    548  CG  GLU A  36      29.681  -6.808 -16.392  1.00  0.79           C  
ATOM    549  CD  GLU A  36      29.803  -7.578 -17.686  1.00  0.79           C  
ATOM    550  OE1 GLU A  36      28.966  -7.413 -18.542  1.00  0.79           O  
ATOM    551  OE2 GLU A  36      30.737  -8.334 -17.813  1.00  0.79           O  
ATOM    552  H   GLU A  36      27.651  -6.948 -14.160  1.00  0.79           H  
ATOM    553  HA  GLU A  36      29.245  -4.588 -14.816  1.00  0.79           H  
ATOM    554 1HB  GLU A  36      27.585  -6.466 -16.546  1.00  0.79           H  
ATOM    555 2HB  GLU A  36      28.574  -5.164 -17.165  1.00  0.79           H  
ATOM    556 1HG  GLU A  36      30.585  -6.218 -16.244  1.00  0.79           H  
ATOM    557 2HG  GLU A  36      29.602  -7.513 -15.567  1.00  0.79           H  
ATOM    558  N   LYS A  37      26.111  -4.274 -14.382  1.00  0.78           N  
ATOM    559  CA  LYS A  37      24.993  -3.341 -14.387  1.00  0.78           C  
ATOM    560  C   LYS A  37      24.934  -2.626 -13.048  1.00  0.78           C  
ATOM    561  O   LYS A  37      24.495  -1.478 -12.977  1.00  0.78           O  
ATOM    562  CB  LYS A  37      23.684  -4.040 -14.709  1.00  0.78           C  
ATOM    563  CG  LYS A  37      23.652  -4.621 -16.121  1.00  0.78           C  
ATOM    564  CD  LYS A  37      22.420  -5.466 -16.350  1.00  0.78           C  
ATOM    565  CE  LYS A  37      21.164  -4.646 -16.520  1.00  0.78           C  
ATOM    566  NZ  LYS A  37      20.011  -5.526 -16.739  1.00  0.78           N  
ATOM    567  H   LYS A  37      26.062  -5.073 -13.756  1.00  0.78           H  
ATOM    568  HA  LYS A  37      25.166  -2.586 -15.153  1.00  0.78           H  
ATOM    569 1HB  LYS A  37      23.518  -4.855 -13.996  1.00  0.78           H  
ATOM    570 2HB  LYS A  37      22.858  -3.339 -14.609  1.00  0.78           H  
ATOM    571 1HG  LYS A  37      23.661  -3.805 -16.843  1.00  0.78           H  
ATOM    572 2HG  LYS A  37      24.536  -5.228 -16.284  1.00  0.78           H  
ATOM    573 1HD  LYS A  37      22.561  -6.086 -17.235  1.00  0.78           H  
ATOM    574 2HD  LYS A  37      22.267  -6.125 -15.501  1.00  0.78           H  
ATOM    575 1HE  LYS A  37      20.987  -4.050 -15.625  1.00  0.78           H  
ATOM    576 2HE  LYS A  37      21.273  -3.982 -17.376  1.00  0.78           H  
ATOM    577 1HZ  LYS A  37      19.147  -4.981 -16.850  1.00  0.78           H  
ATOM    578 2HZ  LYS A  37      20.147  -6.094 -17.550  1.00  0.78           H  
ATOM    579 3HZ  LYS A  37      19.938  -6.126 -15.899  1.00  0.78           H  
ATOM    580  N   GLN A  38      25.379  -3.290 -11.981  1.00  0.76           N  
ATOM    581  CA  GLN A  38      25.355  -2.636 -10.679  1.00  0.76           C  
ATOM    582  C   GLN A  38      26.037  -1.273 -10.743  1.00  0.76           C  
ATOM    583  O   GLN A  38      27.145  -1.147 -11.265  1.00  0.76           O  
ATOM    584  CB  GLN A  38      26.032  -3.503  -9.616  1.00  0.76           C  
ATOM    585  CG  GLN A  38      26.030  -2.854  -8.245  1.00  0.76           C  
ATOM    586  CD  GLN A  38      26.574  -3.755  -7.138  1.00  0.76           C  
ATOM    587  OE1 GLN A  38      26.873  -4.936  -7.347  1.00  0.76           O  
ATOM    588  NE2 GLN A  38      26.687  -3.194  -5.940  1.00  0.76           N  
ATOM    589  H   GLN A  38      25.690  -4.258 -12.066  1.00  0.76           H  
ATOM    590  HA  GLN A  38      24.324  -2.479 -10.383  1.00  0.76           H  
ATOM    591 1HB  GLN A  38      25.512  -4.463  -9.547  1.00  0.76           H  
ATOM    592 2HB  GLN A  38      27.065  -3.706  -9.911  1.00  0.76           H  
ATOM    593 1HG  GLN A  38      26.681  -1.984  -8.295  1.00  0.76           H  
ATOM    594 2HG  GLN A  38      25.021  -2.524  -8.004  1.00  0.76           H  
ATOM    595 1HE2 GLN A  38      27.030  -3.724  -5.161  1.00  0.76           H  
ATOM    596 2HE2 GLN A  38      26.421  -2.232  -5.810  1.00  0.76           H  
ATOM    597  N   GLY A  39      25.357  -0.247 -10.223  1.00  0.76           N  
ATOM    598  CA  GLY A  39      25.869   1.119 -10.201  1.00  0.76           C  
ATOM    599  C   GLY A  39      25.450   1.967 -11.412  1.00  0.76           C  
ATOM    600  O   GLY A  39      25.625   3.188 -11.404  1.00  0.76           O  
ATOM    601  H   GLY A  39      24.438  -0.403  -9.807  1.00  0.76           H  
ATOM    602 1HA  GLY A  39      25.520   1.605  -9.290  1.00  0.76           H  
ATOM    603 2HA  GLY A  39      26.955   1.090 -10.141  1.00  0.76           H  
ATOM    604  N   THR A  40      24.899   1.335 -12.447  1.00  0.77           N  
ATOM    605  CA  THR A  40      24.465   2.063 -13.634  1.00  0.77           C  
ATOM    606  C   THR A  40      23.046   2.560 -13.426  1.00  0.77           C  
ATOM    607  O   THR A  40      22.390   2.174 -12.459  1.00  0.77           O  
ATOM    608  CB  THR A  40      24.519   1.185 -14.900  1.00  0.77           C  
ATOM    609  OG1 THR A  40      23.567   0.128 -14.795  1.00  0.77           O  
ATOM    610  CG2 THR A  40      25.919   0.589 -15.063  1.00  0.77           C  
ATOM    611  H   THR A  40      24.787   0.321 -12.427  1.00  0.77           H  
ATOM    612  HA  THR A  40      25.114   2.926 -13.779  1.00  0.77           H  
ATOM    613  HB  THR A  40      24.278   1.789 -15.773  1.00  0.77           H  
ATOM    614  HG1 THR A  40      23.778  -0.405 -14.006  1.00  0.77           H  
ATOM    615 1HG2 THR A  40      25.951  -0.035 -15.956  1.00  0.77           H  
ATOM    616 2HG2 THR A  40      26.646   1.393 -15.153  1.00  0.77           H  
ATOM    617 3HG2 THR A  40      26.164  -0.018 -14.193  1.00  0.77           H  
ATOM    618  N   PHE A  41      22.570   3.416 -14.328  1.00  0.78           N  
ATOM    619  CA  PHE A  41      21.191   3.895 -14.262  1.00  0.78           C  
ATOM    620  C   PHE A  41      20.371   3.438 -15.452  1.00  0.78           C  
ATOM    621  O   PHE A  41      20.819   3.501 -16.599  1.00  0.78           O  
ATOM    622  CB  PHE A  41      21.160   5.415 -14.185  1.00  0.78           C  
ATOM    623  CG  PHE A  41      21.660   5.986 -12.902  1.00  0.78           C  
ATOM    624  CD1 PHE A  41      23.012   6.173 -12.673  1.00  0.78           C  
ATOM    625  CD2 PHE A  41      20.766   6.388 -11.933  1.00  0.78           C  
ATOM    626  CE1 PHE A  41      23.452   6.730 -11.487  1.00  0.78           C  
ATOM    627  CE2 PHE A  41      21.195   6.950 -10.759  1.00  0.78           C  
ATOM    628  CZ  PHE A  41      22.541   7.119 -10.530  1.00  0.78           C  
ATOM    629  H   PHE A  41      23.163   3.717 -15.087  1.00  0.78           H  
ATOM    630  HA  PHE A  41      20.722   3.488 -13.372  1.00  0.78           H  
ATOM    631 1HB  PHE A  41      21.752   5.832 -14.997  1.00  0.78           H  
ATOM    632 2HB  PHE A  41      20.133   5.752 -14.323  1.00  0.78           H  
ATOM    633  HD1 PHE A  41      23.733   5.872 -13.433  1.00  0.78           H  
ATOM    634  HD2 PHE A  41      19.706   6.259 -12.111  1.00  0.78           H  
ATOM    635  HE1 PHE A  41      24.520   6.867 -11.313  1.00  0.78           H  
ATOM    636  HE2 PHE A  41      20.472   7.262 -10.008  1.00  0.78           H  
ATOM    637  HZ  PHE A  41      22.885   7.563  -9.597  1.00  0.78           H  
ATOM    638  N   ILE A  42      19.154   3.007 -15.163  1.00  0.79           N  
ATOM    639  CA  ILE A  42      18.204   2.560 -16.159  1.00  0.79           C  
ATOM    640  C   ILE A  42      16.973   3.444 -16.101  1.00  0.79           C  
ATOM    641  O   ILE A  42      16.307   3.521 -15.078  1.00  0.79           O  
ATOM    642  CB  ILE A  42      17.846   1.095 -15.886  1.00  0.79           C  
ATOM    643  CG1 ILE A  42      19.110   0.236 -15.959  1.00  0.79           C  
ATOM    644  CG2 ILE A  42      16.793   0.616 -16.830  1.00  0.79           C  
ATOM    645  CD1 ILE A  42      18.887  -1.159 -15.523  1.00  0.79           C  
ATOM    646  H   ILE A  42      18.871   2.978 -14.188  1.00  0.79           H  
ATOM    647  HA  ILE A  42      18.652   2.642 -17.148  1.00  0.79           H  
ATOM    648  HB  ILE A  42      17.478   1.013 -14.873  1.00  0.79           H  
ATOM    649 1HG1 ILE A  42      19.484   0.233 -16.982  1.00  0.79           H  
ATOM    650 2HG1 ILE A  42      19.873   0.661 -15.311  1.00  0.79           H  
ATOM    651 1HG2 ILE A  42      16.556  -0.419 -16.593  1.00  0.79           H  
ATOM    652 2HG2 ILE A  42      15.898   1.229 -16.722  1.00  0.79           H  
ATOM    653 3HG2 ILE A  42      17.156   0.683 -17.853  1.00  0.79           H  
ATOM    654 1HD1 ILE A  42      19.820  -1.718 -15.586  1.00  0.79           H  
ATOM    655 2HD1 ILE A  42      18.534  -1.147 -14.494  1.00  0.79           H  
ATOM    656 3HD1 ILE A  42      18.138  -1.624 -16.167  1.00  0.79           H  
ATOM    657  N   ARG A  43      16.692   4.184 -17.166  1.00  0.78           N  
ATOM    658  CA  ARG A  43      15.574   5.136 -17.125  1.00  0.78           C  
ATOM    659  C   ARG A  43      15.642   6.047 -15.885  1.00  0.78           C  
ATOM    660  O   ARG A  43      14.633   6.282 -15.213  1.00  0.78           O  
ATOM    661  CB  ARG A  43      14.229   4.414 -17.181  1.00  0.78           C  
ATOM    662  CG  ARG A  43      13.978   3.631 -18.482  1.00  0.78           C  
ATOM    663  CD  ARG A  43      12.590   3.061 -18.551  1.00  0.78           C  
ATOM    664  NE  ARG A  43      12.323   2.443 -19.852  1.00  0.78           N  
ATOM    665  CZ  ARG A  43      11.151   1.875 -20.221  1.00  0.78           C  
ATOM    666  NH1 ARG A  43      10.135   1.830 -19.391  1.00  0.78           N  
ATOM    667  NH2 ARG A  43      11.022   1.354 -21.429  1.00  0.78           N  
ATOM    668  H   ARG A  43      17.253   4.093 -18.001  1.00  0.78           H  
ATOM    669  HA  ARG A  43      15.640   5.773 -18.007  1.00  0.78           H  
ATOM    670 1HB  ARG A  43      14.138   3.714 -16.350  1.00  0.78           H  
ATOM    671 2HB  ARG A  43      13.428   5.142 -17.079  1.00  0.78           H  
ATOM    672 1HG  ARG A  43      14.120   4.293 -19.335  1.00  0.78           H  
ATOM    673 2HG  ARG A  43      14.685   2.802 -18.545  1.00  0.78           H  
ATOM    674 1HD  ARG A  43      12.473   2.293 -17.779  1.00  0.78           H  
ATOM    675 2HD  ARG A  43      11.859   3.850 -18.391  1.00  0.78           H  
ATOM    676  HE  ARG A  43      13.072   2.450 -20.531  1.00  0.78           H  
ATOM    677 1HH1 ARG A  43      10.222   2.215 -18.459  1.00  0.78           H  
ATOM    678 2HH1 ARG A  43       9.269   1.396 -19.684  1.00  0.78           H  
ATOM    679 1HH2 ARG A  43      11.797   1.383 -22.078  1.00  0.78           H  
ATOM    680 2HH2 ARG A  43      10.147   0.929 -21.704  1.00  0.78           H  
ATOM    681  N   ASP A  44      16.862   6.536 -15.603  1.00  0.76           N  
ATOM    682  CA  ASP A  44      17.234   7.415 -14.481  1.00  0.76           C  
ATOM    683  C   ASP A  44      17.134   6.768 -13.085  1.00  0.76           C  
ATOM    684  O   ASP A  44      17.330   7.442 -12.071  1.00  0.76           O  
ATOM    685  CB  ASP A  44      16.396   8.698 -14.499  1.00  0.76           C  
ATOM    686  CG  ASP A  44      16.619   9.526 -15.766  1.00  0.76           C  
ATOM    687  OD1 ASP A  44      17.750   9.667 -16.171  1.00  0.76           O  
ATOM    688  OD2 ASP A  44      15.655   9.992 -16.324  1.00  0.76           O  
ATOM    689  H   ASP A  44      17.601   6.266 -16.234  1.00  0.76           H  
ATOM    690  HA  ASP A  44      18.275   7.704 -14.627  1.00  0.76           H  
ATOM    691 1HB  ASP A  44      15.341   8.466 -14.401  1.00  0.76           H  
ATOM    692 2HB  ASP A  44      16.668   9.310 -13.641  1.00  0.76           H  
ATOM    693  N   ILE A  45      16.900   5.464 -13.034  1.00  0.73           N  
ATOM    694  CA  ILE A  45      16.820   4.709 -11.793  1.00  0.73           C  
ATOM    695  C   ILE A  45      18.050   3.804 -11.606  1.00  0.73           C  
ATOM    696  O   ILE A  45      18.355   2.995 -12.478  1.00  0.73           O  
ATOM    697  CB  ILE A  45      15.536   3.887 -11.815  1.00  0.73           C  
ATOM    698  CG1 ILE A  45      14.359   4.794 -11.879  1.00  0.73           C  
ATOM    699  CG2 ILE A  45      15.439   2.997 -10.670  1.00  0.73           C  
ATOM    700  CD1 ILE A  45      13.122   4.071 -12.155  1.00  0.73           C  
ATOM    701  H   ILE A  45      16.724   4.950 -13.894  1.00  0.73           H  
ATOM    702  HA  ILE A  45      16.739   5.424 -10.986  1.00  0.73           H  
ATOM    703  HB  ILE A  45      15.528   3.312 -12.716  1.00  0.73           H  
ATOM    704 1HG1 ILE A  45      14.259   5.312 -10.926  1.00  0.73           H  
ATOM    705 2HG1 ILE A  45      14.506   5.532 -12.666  1.00  0.73           H  
ATOM    706 1HG2 ILE A  45      14.529   2.411 -10.736  1.00  0.73           H  
ATOM    707 2HG2 ILE A  45      16.302   2.335 -10.675  1.00  0.73           H  
ATOM    708 3HG2 ILE A  45      15.421   3.592  -9.758  1.00  0.73           H  
ATOM    709 1HD1 ILE A  45      12.295   4.762 -12.185  1.00  0.73           H  
ATOM    710 2HD1 ILE A  45      13.221   3.569 -13.120  1.00  0.73           H  
ATOM    711 3HD1 ILE A  45      12.958   3.345 -11.385  1.00  0.73           H  
ATOM    712  N   PRO A  46      18.810   3.922 -10.513  1.00  0.70           N  
ATOM    713  CA  PRO A  46      20.046   3.194 -10.313  1.00  0.70           C  
ATOM    714  C   PRO A  46      19.833   1.712 -10.112  1.00  0.70           C  
ATOM    715  O   PRO A  46      18.815   1.294  -9.548  1.00  0.70           O  
ATOM    716  CB  PRO A  46      20.606   3.823  -9.033  1.00  0.70           C  
ATOM    717  CG  PRO A  46      19.389   4.357  -8.296  1.00  0.70           C  
ATOM    718  CD  PRO A  46      18.417   4.789  -9.382  1.00  0.70           C  
ATOM    719  HA  PRO A  46      20.727   3.384 -11.146  1.00  0.70           H  
ATOM    720 1HB  PRO A  46      21.138   3.051  -8.455  1.00  0.70           H  
ATOM    721 2HB  PRO A  46      21.348   4.584  -9.280  1.00  0.70           H  
ATOM    722 1HG  PRO A  46      18.964   3.575  -7.643  1.00  0.70           H  
ATOM    723 2HG  PRO A  46      19.682   5.188  -7.637  1.00  0.70           H  
ATOM    724 1HD  PRO A  46      17.402   4.567  -9.032  1.00  0.70           H  
ATOM    725 2HD  PRO A  46      18.550   5.851  -9.631  1.00  0.70           H  
ATOM    726  N   VAL A  47      20.838   0.936 -10.492  1.00  0.69           N  
ATOM    727  CA  VAL A  47      20.855  -0.474 -10.161  1.00  0.69           C  
ATOM    728  C   VAL A  47      21.582  -0.566  -8.827  1.00  0.69           C  
ATOM    729  O   VAL A  47      22.796  -0.350  -8.726  1.00  0.69           O  
ATOM    730  CB  VAL A  47      21.554  -1.308 -11.242  1.00  0.69           C  
ATOM    731  CG1 VAL A  47      21.544  -2.798 -10.826  1.00  0.69           C  
ATOM    732  CG2 VAL A  47      20.852  -1.120 -12.565  1.00  0.69           C  
ATOM    733  H   VAL A  47      21.603   1.346 -11.027  1.00  0.69           H  
ATOM    734  HA  VAL A  47      19.838  -0.836 -10.037  1.00  0.69           H  
ATOM    735  HB  VAL A  47      22.586  -0.984 -11.332  1.00  0.69           H  
ATOM    736 1HG1 VAL A  47      22.052  -3.394 -11.585  1.00  0.69           H  
ATOM    737 2HG1 VAL A  47      22.051  -2.921  -9.868  1.00  0.69           H  
ATOM    738 3HG1 VAL A  47      20.511  -3.141 -10.726  1.00  0.69           H  
ATOM    739 1HG2 VAL A  47      21.357  -1.707 -13.331  1.00  0.69           H  
ATOM    740 2HG2 VAL A  47      19.820  -1.446 -12.474  1.00  0.69           H  
ATOM    741 3HG2 VAL A  47      20.878  -0.063 -12.846  1.00  0.69           H  
ATOM    742  N   LEU A  48      20.806  -0.817  -7.794  1.00  0.69           N  
ATOM    743  CA  LEU A  48      21.252  -0.748  -6.417  1.00  0.69           C  
ATOM    744  C   LEU A  48      22.260  -1.815  -6.086  1.00  0.69           C  
ATOM    745  O   LEU A  48      23.223  -1.574  -5.357  1.00  0.69           O  
ATOM    746  CB  LEU A  48      20.049  -0.956  -5.520  1.00  0.69           C  
ATOM    747  CG  LEU A  48      19.016   0.101  -5.597  1.00  0.69           C  
ATOM    748  CD1 LEU A  48      17.809  -0.348  -4.810  1.00  0.69           C  
ATOM    749  CD2 LEU A  48      19.539   1.430  -5.094  1.00  0.69           C  
ATOM    750  H   LEU A  48      19.842  -1.064  -7.982  1.00  0.69           H  
ATOM    751  HA  LEU A  48      21.694   0.231  -6.240  1.00  0.69           H  
ATOM    752 1HB  LEU A  48      19.568  -1.865  -5.805  1.00  0.69           H  
ATOM    753 2HB  LEU A  48      20.385  -1.047  -4.502  1.00  0.69           H  
ATOM    754  HG  LEU A  48      18.740   0.204  -6.630  1.00  0.69           H  
ATOM    755 1HD1 LEU A  48      17.027   0.390  -4.888  1.00  0.69           H  
ATOM    756 2HD1 LEU A  48      17.458  -1.293  -5.217  1.00  0.69           H  
ATOM    757 3HD1 LEU A  48      18.069  -0.480  -3.774  1.00  0.69           H  
ATOM    758 1HD2 LEU A  48      18.755   2.186  -5.187  1.00  0.69           H  
ATOM    759 2HD2 LEU A  48      19.832   1.342  -4.056  1.00  0.69           H  
ATOM    760 3HD2 LEU A  48      20.401   1.726  -5.693  1.00  0.69           H  
ATOM    761  N   GLY A  49      22.044  -3.001  -6.634  1.00  0.72           N  
ATOM    762  CA  GLY A  49      22.937  -4.100  -6.301  1.00  0.72           C  
ATOM    763  C   GLY A  49      22.427  -5.463  -6.691  1.00  0.72           C  
ATOM    764  O   GLY A  49      21.490  -5.585  -7.466  1.00  0.72           O  
ATOM    765  H   GLY A  49      21.227  -3.116  -7.237  1.00  0.72           H  
ATOM    766 1HA  GLY A  49      23.887  -3.945  -6.773  1.00  0.72           H  
ATOM    767 2HA  GLY A  49      23.118  -4.079  -5.231  1.00  0.72           H  
ATOM    768  N   THR A  50      23.084  -6.483  -6.166  1.00  0.77           N  
ATOM    769  CA  THR A  50      22.768  -7.880  -6.430  1.00  0.77           C  
ATOM    770  C   THR A  50      21.622  -8.298  -5.519  1.00  0.77           C  
ATOM    771  O   THR A  50      21.250  -7.540  -4.631  1.00  0.77           O  
ATOM    772  CB  THR A  50      24.008  -8.758  -6.215  1.00  0.77           C  
ATOM    773  OG1 THR A  50      24.394  -8.735  -4.832  1.00  0.77           O  
ATOM    774  CG2 THR A  50      25.165  -8.208  -7.069  1.00  0.77           C  
ATOM    775  H   THR A  50      23.851  -6.280  -5.536  1.00  0.77           H  
ATOM    776  HA  THR A  50      22.440  -7.983  -7.462  1.00  0.77           H  
ATOM    777  HB  THR A  50      23.787  -9.783  -6.510  1.00  0.77           H  
ATOM    778  HG1 THR A  50      24.804  -7.885  -4.625  1.00  0.77           H  
ATOM    779 1HG2 THR A  50      26.050  -8.826  -6.926  1.00  0.77           H  
ATOM    780 2HG2 THR A  50      24.887  -8.216  -8.123  1.00  0.77           H  
ATOM    781 3HG2 THR A  50      25.386  -7.184  -6.767  1.00  0.77           H  
ATOM    782  N   LEU A  51      21.092  -9.510  -5.663  1.00  0.83           N  
ATOM    783  CA  LEU A  51      19.969  -9.889  -4.802  1.00  0.83           C  
ATOM    784  C   LEU A  51      20.299  -9.815  -3.314  1.00  0.83           C  
ATOM    785  O   LEU A  51      19.461  -9.417  -2.515  1.00  0.83           O  
ATOM    786  CB  LEU A  51      19.529 -11.325  -5.088  1.00  0.83           C  
ATOM    787  CG  LEU A  51      18.829 -11.604  -6.394  1.00  0.83           C  
ATOM    788  CD1 LEU A  51      18.609 -13.098  -6.525  1.00  0.83           C  
ATOM    789  CD2 LEU A  51      17.538 -10.906  -6.429  1.00  0.83           C  
ATOM    790  H   LEU A  51      21.423 -10.141  -6.388  1.00  0.83           H  
ATOM    791  HA  LEU A  51      19.141  -9.218  -5.008  1.00  0.83           H  
ATOM    792 1HB  LEU A  51      20.423 -11.948  -5.078  1.00  0.83           H  
ATOM    793 2HB  LEU A  51      18.902 -11.666  -4.300  1.00  0.83           H  
ATOM    794  HG  LEU A  51      19.443 -11.266  -7.219  1.00  0.83           H  
ATOM    795 1HD1 LEU A  51      18.110 -13.309  -7.471  1.00  0.83           H  
ATOM    796 2HD1 LEU A  51      19.570 -13.610  -6.500  1.00  0.83           H  
ATOM    797 3HD1 LEU A  51      17.989 -13.448  -5.699  1.00  0.83           H  
ATOM    798 1HD2 LEU A  51      17.072 -11.144  -7.373  1.00  0.83           H  
ATOM    799 2HD2 LEU A  51      16.915 -11.256  -5.619  1.00  0.83           H  
ATOM    800 3HD2 LEU A  51      17.693  -9.830  -6.340  1.00  0.83           H  
ATOM    801  N   ASP A  52      21.522 -10.127  -2.923  1.00  0.91           N  
ATOM    802  CA  ASP A  52      21.892 -10.082  -1.509  1.00  0.91           C  
ATOM    803  C   ASP A  52      21.894  -8.662  -0.930  1.00  0.91           C  
ATOM    804  O   ASP A  52      21.792  -8.461   0.290  1.00  0.91           O  
ATOM    805  CB  ASP A  52      23.236 -10.763  -1.297  1.00  0.91           C  
ATOM    806  CG  ASP A  52      23.078 -12.251  -1.463  1.00  0.91           C  
ATOM    807  OD1 ASP A  52      21.939 -12.672  -1.487  1.00  0.91           O  
ATOM    808  OD2 ASP A  52      24.047 -12.957  -1.563  1.00  0.91           O  
ATOM    809  H   ASP A  52      22.205 -10.412  -3.612  1.00  0.91           H  
ATOM    810  HA  ASP A  52      21.149 -10.656  -0.954  1.00  0.91           H  
ATOM    811 1HB  ASP A  52      23.961 -10.386  -2.026  1.00  0.91           H  
ATOM    812 2HB  ASP A  52      23.617 -10.542  -0.298  1.00  0.91           H  
ATOM    813  N   GLU A  53      21.937  -7.654  -1.802  1.00  0.98           N  
ATOM    814  CA  GLU A  53      21.994  -6.279  -1.352  1.00  0.98           C  
ATOM    815  C   GLU A  53      20.589  -5.821  -0.973  1.00  0.98           C  
ATOM    816  O   GLU A  53      20.406  -4.752  -0.402  1.00  0.98           O  
ATOM    817  CB  GLU A  53      22.587  -5.394  -2.452  1.00  0.98           C  
ATOM    818  CG  GLU A  53      24.047  -5.756  -2.853  1.00  0.98           C  
ATOM    819  CD  GLU A  53      25.091  -5.455  -1.829  1.00  0.98           C  
ATOM    820  OE1 GLU A  53      25.142  -4.335  -1.374  1.00  0.98           O  
ATOM    821  OE2 GLU A  53      25.855  -6.331  -1.506  1.00  0.98           O  
ATOM    822  H   GLU A  53      21.922  -7.830  -2.804  1.00  0.98           H  
ATOM    823  HA  GLU A  53      22.629  -6.221  -0.467  1.00  0.98           H  
ATOM    824 1HB  GLU A  53      21.962  -5.454  -3.341  1.00  0.98           H  
ATOM    825 2HB  GLU A  53      22.579  -4.354  -2.122  1.00  0.98           H  
ATOM    826 1HG  GLU A  53      24.069  -6.823  -3.057  1.00  0.98           H  
ATOM    827 2HG  GLU A  53      24.314  -5.244  -3.762  1.00  0.98           H  
ATOM    828  N   CYS A  54      19.586  -6.690  -1.178  1.00  1.05           N  
ATOM    829  CA  CYS A  54      18.219  -6.395  -0.784  1.00  1.05           C  
ATOM    830  C   CYS A  54      18.148  -6.225   0.725  1.00  1.05           C  
ATOM    831  O   CYS A  54      17.289  -5.514   1.239  1.00  1.05           O  
ATOM    832  CB  CYS A  54      17.298  -7.549  -1.147  1.00  1.05           C  
ATOM    833  SG  CYS A  54      17.649  -9.040  -0.215  1.00  1.05           S  
ATOM    834  H   CYS A  54      19.764  -7.582  -1.642  1.00  1.05           H  
ATOM    835  HA  CYS A  54      17.890  -5.482  -1.275  1.00  1.05           H  
ATOM    836 1HB  CYS A  54      16.264  -7.277  -0.973  1.00  1.05           H  
ATOM    837 2HB  CYS A  54      17.406  -7.791  -2.186  1.00  1.05           H  
ATOM    838  HG  CYS A  54      18.677  -9.417  -1.002  1.00  1.05           H  
ATOM    839  N   SER A  55      19.100  -6.839   1.440  1.00  1.10           N  
ATOM    840  CA  SER A  55      19.164  -6.801   2.891  1.00  1.10           C  
ATOM    841  C   SER A  55      19.500  -5.406   3.421  1.00  1.10           C  
ATOM    842  O   SER A  55      19.399  -5.148   4.618  1.00  1.10           O  
ATOM    843  CB  SER A  55      20.152  -7.845   3.379  1.00  1.10           C  
ATOM    844  OG  SER A  55      21.463  -7.564   2.953  1.00  1.10           O  
ATOM    845  H   SER A  55      19.821  -7.379   0.955  1.00  1.10           H  
ATOM    846  HA  SER A  55      18.182  -7.070   3.280  1.00  1.10           H  
ATOM    847 1HB  SER A  55      20.121  -7.877   4.468  1.00  1.10           H  
ATOM    848 2HB  SER A  55      19.853  -8.826   3.014  1.00  1.10           H  
ATOM    849  HG  SER A  55      21.523  -7.874   2.015  1.00  1.10           H  
ATOM    850  N   LYS A  56      19.942  -4.513   2.534  1.00  1.13           N  
ATOM    851  CA  LYS A  56      20.257  -3.141   2.886  1.00  1.13           C  
ATOM    852  C   LYS A  56      19.059  -2.212   2.667  1.00  1.13           C  
ATOM    853  O   LYS A  56      19.111  -1.029   3.007  1.00  1.13           O  
ATOM    854  CB  LYS A  56      21.452  -2.671   2.065  1.00  1.13           C  
ATOM    855  CG  LYS A  56      22.724  -3.429   2.385  1.00  1.13           C  
ATOM    856  CD  LYS A  56      23.878  -2.982   1.528  1.00  1.13           C  
ATOM    857  CE  LYS A  56      25.160  -3.718   1.911  1.00  1.13           C  
ATOM    858  NZ  LYS A  56      26.274  -3.385   1.004  1.00  1.13           N  
ATOM    859  H   LYS A  56      20.045  -4.777   1.555  1.00  1.13           H  
ATOM    860  HA  LYS A  56      20.520  -3.106   3.942  1.00  1.13           H  
ATOM    861 1HB  LYS A  56      21.237  -2.796   1.004  1.00  1.13           H  
ATOM    862 2HB  LYS A  56      21.624  -1.611   2.241  1.00  1.13           H  
ATOM    863 1HG  LYS A  56      22.977  -3.292   3.435  1.00  1.13           H  
ATOM    864 2HG  LYS A  56      22.552  -4.495   2.205  1.00  1.13           H  
ATOM    865 1HD  LYS A  56      23.652  -3.197   0.476  1.00  1.13           H  
ATOM    866 2HD  LYS A  56      24.031  -1.910   1.638  1.00  1.13           H  
ATOM    867 1HE  LYS A  56      25.437  -3.445   2.927  1.00  1.13           H  
ATOM    868 2HE  LYS A  56      24.982  -4.794   1.867  1.00  1.13           H  
ATOM    869 1HZ  LYS A  56      27.101  -3.891   1.270  1.00  1.13           H  
ATOM    870 2HZ  LYS A  56      25.988  -3.673   0.061  1.00  1.13           H  
ATOM    871 3HZ  LYS A  56      26.459  -2.399   1.020  1.00  1.13           H  
ATOM    872  N   PHE A  57      17.981  -2.743   2.083  1.00  1.11           N  
ATOM    873  CA  PHE A  57      16.818  -1.942   1.731  1.00  1.11           C  
ATOM    874  C   PHE A  57      15.540  -2.518   2.320  1.00  1.11           C  
ATOM    875  O   PHE A  57      14.517  -2.628   1.645  1.00  1.11           O  
ATOM    876  CB  PHE A  57      16.683  -1.886   0.229  1.00  1.11           C  
ATOM    877  CG  PHE A  57      17.881  -1.341  -0.469  1.00  1.11           C  
ATOM    878  CD1 PHE A  57      18.780  -2.213  -1.042  1.00  1.11           C  
ATOM    879  CD2 PHE A  57      18.129   0.016  -0.543  1.00  1.11           C  
ATOM    880  CE1 PHE A  57      19.911  -1.763  -1.673  1.00  1.11           C  
ATOM    881  CE2 PHE A  57      19.264   0.478  -1.175  1.00  1.11           C  
ATOM    882  CZ  PHE A  57      20.158  -0.416  -1.736  1.00  1.11           C  
ATOM    883  H   PHE A  57      17.952  -3.736   1.854  1.00  1.11           H  
ATOM    884  HA  PHE A  57      16.952  -0.933   2.119  1.00  1.11           H  
ATOM    885 1HB  PHE A  57      16.492  -2.881  -0.151  1.00  1.11           H  
ATOM    886 2HB  PHE A  57      15.836  -1.266  -0.003  1.00  1.11           H  
ATOM    887  HD1 PHE A  57      18.581  -3.274  -0.982  1.00  1.11           H  
ATOM    888  HD2 PHE A  57      17.423   0.716  -0.092  1.00  1.11           H  
ATOM    889  HE1 PHE A  57      20.612  -2.477  -2.116  1.00  1.11           H  
ATOM    890  HE2 PHE A  57      19.462   1.542  -1.231  1.00  1.11           H  
ATOM    891  HZ  PHE A  57      21.055  -0.051  -2.233  1.00  1.11           H  
ATOM    892  N   THR A  58      15.577  -2.831   3.602  1.00  1.07           N  
ATOM    893  CA  THR A  58      14.458  -3.482   4.286  1.00  1.07           C  
ATOM    894  C   THR A  58      13.270  -2.546   4.519  1.00  1.07           C  
ATOM    895  O   THR A  58      12.182  -2.981   4.888  1.00  1.07           O  
ATOM    896  CB  THR A  58      14.946  -4.062   5.613  1.00  1.07           C  
ATOM    897  OG1 THR A  58      15.418  -3.003   6.469  1.00  1.07           O  
ATOM    898  CG2 THR A  58      16.101  -5.011   5.308  1.00  1.07           C  
ATOM    899  H   THR A  58      16.437  -2.669   4.111  1.00  1.07           H  
ATOM    900  HA  THR A  58      14.113  -4.311   3.663  1.00  1.07           H  
ATOM    901  HB  THR A  58      14.138  -4.604   6.109  1.00  1.07           H  
ATOM    902  HG1 THR A  58      14.682  -2.404   6.692  1.00  1.07           H  
ATOM    903 1HG2 THR A  58      16.482  -5.443   6.233  1.00  1.07           H  
ATOM    904 2HG2 THR A  58      15.762  -5.813   4.650  1.00  1.07           H  
ATOM    905 3HG2 THR A  58      16.897  -4.459   4.815  1.00  1.07           H  
ATOM    906  N   ASP A  59      13.486  -1.253   4.284  1.00  1.00           N  
ATOM    907  CA  ASP A  59      12.442  -0.252   4.424  1.00  1.00           C  
ATOM    908  C   ASP A  59      11.676  -0.060   3.109  1.00  1.00           C  
ATOM    909  O   ASP A  59      10.743   0.745   3.047  1.00  1.00           O  
ATOM    910  CB  ASP A  59      13.043   1.082   4.860  1.00  1.00           C  
ATOM    911  CG  ASP A  59      13.663   1.020   6.255  1.00  1.00           C  
ATOM    912  OD1 ASP A  59      13.280   0.171   7.029  1.00  1.00           O  
ATOM    913  OD2 ASP A  59      14.522   1.818   6.528  1.00  1.00           O  
ATOM    914  H   ASP A  59      14.406  -0.968   3.989  1.00  1.00           H  
ATOM    915  HA  ASP A  59      11.737  -0.588   5.184  1.00  1.00           H  
ATOM    916 1HB  ASP A  59      13.807   1.384   4.145  1.00  1.00           H  
ATOM    917 2HB  ASP A  59      12.267   1.848   4.854  1.00  1.00           H  
ATOM    918  N   CYS A  60      12.089  -0.776   2.055  1.00  0.91           N  
ATOM    919  CA  CYS A  60      11.452  -0.687   0.741  1.00  0.91           C  
ATOM    920  C   CYS A  60      10.617  -1.933   0.466  1.00  0.91           C  
ATOM    921  O   CYS A  60      10.921  -3.007   0.986  1.00  0.91           O  
ATOM    922  CB  CYS A  60      12.498  -0.582  -0.354  1.00  0.91           C  
ATOM    923  SG  CYS A  60      13.573   0.882  -0.262  1.00  0.91           S  
ATOM    924  H   CYS A  60      12.868  -1.427   2.148  1.00  0.91           H  
ATOM    925  HA  CYS A  60      10.805   0.191   0.710  1.00  0.91           H  
ATOM    926 1HB  CYS A  60      13.130  -1.469  -0.322  1.00  0.91           H  
ATOM    927 2HB  CYS A  60      11.998  -0.578  -1.327  1.00  0.91           H  
ATOM    928  HG  CYS A  60      12.599   1.802  -0.337  1.00  0.91           H  
ATOM    929  N   ASP A  61       9.587  -1.806  -0.374  1.00  0.84           N  
ATOM    930  CA  ASP A  61       8.862  -3.008  -0.793  1.00  0.84           C  
ATOM    931  C   ASP A  61       9.521  -3.513  -2.062  1.00  0.84           C  
ATOM    932  O   ASP A  61      10.244  -2.759  -2.720  1.00  0.84           O  
ATOM    933  CB  ASP A  61       7.374  -2.796  -1.031  1.00  0.84           C  
ATOM    934  CG  ASP A  61       6.561  -2.426   0.266  1.00  0.84           C  
ATOM    935  OD1 ASP A  61       7.091  -2.509   1.332  1.00  0.84           O  
ATOM    936  OD2 ASP A  61       5.379  -2.119   0.160  1.00  0.84           O  
ATOM    937  H   ASP A  61       9.368  -0.893  -0.773  1.00  0.84           H  
ATOM    938  HA  ASP A  61       8.966  -3.778  -0.029  1.00  0.84           H  
ATOM    939 1HB  ASP A  61       7.250  -2.029  -1.787  1.00  0.84           H  
ATOM    940 2HB  ASP A  61       6.954  -3.718  -1.436  1.00  0.84           H  
ATOM    941  N   PHE A  62       9.279  -4.773  -2.390  1.00  0.78           N  
ATOM    942  CA  PHE A  62       9.856  -5.365  -3.593  1.00  0.78           C  
ATOM    943  C   PHE A  62       8.870  -5.902  -4.639  1.00  0.78           C  
ATOM    944  O   PHE A  62       7.768  -6.349  -4.334  1.00  0.78           O  
ATOM    945  CB  PHE A  62      10.830  -6.464  -3.146  1.00  0.78           C  
ATOM    946  CG  PHE A  62      12.099  -5.927  -2.520  1.00  0.78           C  
ATOM    947  CD1 PHE A  62      12.150  -5.523  -1.198  1.00  0.78           C  
ATOM    948  CD2 PHE A  62      13.260  -5.874  -3.254  1.00  0.78           C  
ATOM    949  CE1 PHE A  62      13.331  -5.046  -0.649  1.00  0.78           C  
ATOM    950  CE2 PHE A  62      14.425  -5.424  -2.697  1.00  0.78           C  
ATOM    951  CZ  PHE A  62      14.463  -5.008  -1.398  1.00  0.78           C  
ATOM    952  H   PHE A  62       8.702  -5.338  -1.768  1.00  0.78           H  
ATOM    953  HA  PHE A  62      10.444  -4.594  -4.076  1.00  0.78           H  
ATOM    954 1HB  PHE A  62      10.338  -7.088  -2.405  1.00  0.78           H  
ATOM    955 2HB  PHE A  62      11.096  -7.091  -3.997  1.00  0.78           H  
ATOM    956  HD1 PHE A  62      11.245  -5.561  -0.587  1.00  0.78           H  
ATOM    957  HD2 PHE A  62      13.241  -6.195  -4.291  1.00  0.78           H  
ATOM    958  HE1 PHE A  62      13.354  -4.707   0.396  1.00  0.78           H  
ATOM    959  HE2 PHE A  62      15.306  -5.389  -3.287  1.00  0.78           H  
ATOM    960  HZ  PHE A  62      15.388  -4.645  -0.963  1.00  0.78           H  
ATOM    961  N   VAL A  63       9.290  -5.827  -5.893  1.00  0.75           N  
ATOM    962  CA  VAL A  63       8.606  -6.454  -7.029  1.00  0.75           C  
ATOM    963  C   VAL A  63       9.601  -7.259  -7.830  1.00  0.75           C  
ATOM    964  O   VAL A  63      10.706  -6.784  -8.081  1.00  0.75           O  
ATOM    965  CB  VAL A  63       7.887  -5.432  -7.940  1.00  0.75           C  
ATOM    966  CG1 VAL A  63       7.348  -6.113  -9.178  1.00  0.75           C  
ATOM    967  CG2 VAL A  63       6.680  -4.899  -7.224  1.00  0.75           C  
ATOM    968  H   VAL A  63      10.171  -5.335  -6.058  1.00  0.75           H  
ATOM    969  HA  VAL A  63       7.848  -7.136  -6.644  1.00  0.75           H  
ATOM    970  HB  VAL A  63       8.577  -4.635  -8.222  1.00  0.75           H  
ATOM    971 1HG1 VAL A  63       6.819  -5.390  -9.792  1.00  0.75           H  
ATOM    972 2HG1 VAL A  63       8.168  -6.540  -9.744  1.00  0.75           H  
ATOM    973 3HG1 VAL A  63       6.657  -6.906  -8.887  1.00  0.75           H  
ATOM    974 1HG2 VAL A  63       6.159  -4.188  -7.852  1.00  0.75           H  
ATOM    975 2HG2 VAL A  63       6.007  -5.725  -6.976  1.00  0.75           H  
ATOM    976 3HG2 VAL A  63       6.978  -4.435  -6.336  1.00  0.75           H  
ATOM    977  N   ILE A  64       9.234  -8.478  -8.205  1.00  0.75           N  
ATOM    978  CA  ILE A  64      10.166  -9.265  -8.987  1.00  0.75           C  
ATOM    979  C   ILE A  64       9.771  -9.298 -10.448  1.00  0.75           C  
ATOM    980  O   ILE A  64       8.692  -9.757 -10.819  1.00  0.75           O  
ATOM    981  CB  ILE A  64      10.300 -10.684  -8.433  1.00  0.75           C  
ATOM    982  CG1 ILE A  64      10.784 -10.645  -7.009  1.00  0.75           C  
ATOM    983  CG2 ILE A  64      11.304 -11.443  -9.264  1.00  0.75           C  
ATOM    984  CD1 ILE A  64      10.731 -11.970  -6.389  1.00  0.75           C  
ATOM    985  H   ILE A  64       8.319  -8.838  -7.968  1.00  0.75           H  
ATOM    986  HA  ILE A  64      11.140  -8.799  -8.937  1.00  0.75           H  
ATOM    987  HB  ILE A  64       9.336 -11.193  -8.458  1.00  0.75           H  
ATOM    988 1HG1 ILE A  64      11.812 -10.292  -6.985  1.00  0.75           H  
ATOM    989 2HG1 ILE A  64      10.166  -9.964  -6.425  1.00  0.75           H  
ATOM    990 1HG2 ILE A  64      11.413 -12.448  -8.874  1.00  0.75           H  
ATOM    991 2HG2 ILE A  64      10.945 -11.483 -10.270  1.00  0.75           H  
ATOM    992 3HG2 ILE A  64      12.269 -10.935  -9.232  1.00  0.75           H  
ATOM    993 1HD1 ILE A  64      11.093 -11.906  -5.368  1.00  0.75           H  
ATOM    994 2HD1 ILE A  64       9.705 -12.328  -6.397  1.00  0.75           H  
ATOM    995 3HD1 ILE A  64      11.344 -12.648  -6.952  1.00  0.75           H  
ATOM    996  N   ALA A  65      10.666  -8.762 -11.263  1.00  0.77           N  
ATOM    997  CA  ALA A  65      10.505  -8.623 -12.698  1.00  0.77           C  
ATOM    998  C   ALA A  65      10.916  -9.859 -13.468  1.00  0.77           C  
ATOM    999  O   ALA A  65      10.654  -9.997 -14.663  1.00  0.77           O  
ATOM   1000  CB  ALA A  65      11.347  -7.476 -13.176  1.00  0.77           C  
ATOM   1001  H   ALA A  65      11.531  -8.420 -10.865  1.00  0.77           H  
ATOM   1002  HA  ALA A  65       9.458  -8.431 -12.890  1.00  0.77           H  
ATOM   1003 1HB  ALA A  65      11.193  -7.349 -14.234  1.00  0.77           H  
ATOM   1004 2HB  ALA A  65      11.092  -6.589 -12.647  1.00  0.77           H  
ATOM   1005 3HB  ALA A  65      12.370  -7.693 -12.999  1.00  0.77           H  
ATOM   1006  N   ILE A  66      11.527 -10.786 -12.788  1.00  0.79           N  
ATOM   1007  CA  ILE A  66      12.027 -11.951 -13.467  1.00  0.79           C  
ATOM   1008  C   ILE A  66      10.894 -12.708 -14.135  1.00  0.79           C  
ATOM   1009  O   ILE A  66       9.876 -13.002 -13.506  1.00  0.79           O  
ATOM   1010  CB  ILE A  66      12.768 -12.819 -12.473  1.00  0.79           C  
ATOM   1011  CG1 ILE A  66      13.946 -12.038 -11.910  1.00  0.79           C  
ATOM   1012  CG2 ILE A  66      13.204 -14.084 -13.098  1.00  0.79           C  
ATOM   1013  CD1 ILE A  66      14.948 -11.643 -12.931  1.00  0.79           C  
ATOM   1014  H   ILE A  66      11.695 -10.643 -11.805  1.00  0.79           H  
ATOM   1015  HA  ILE A  66      12.727 -11.627 -14.237  1.00  0.79           H  
ATOM   1016  HB  ILE A  66      12.117 -13.060 -11.643  1.00  0.79           H  
ATOM   1017 1HG1 ILE A  66      13.576 -11.133 -11.422  1.00  0.79           H  
ATOM   1018 2HG1 ILE A  66      14.445 -12.641 -11.188  1.00  0.79           H  
ATOM   1019 1HG2 ILE A  66      13.724 -14.653 -12.350  1.00  0.79           H  
ATOM   1020 2HG2 ILE A  66      12.334 -14.640 -13.455  1.00  0.79           H  
ATOM   1021 3HG2 ILE A  66      13.873 -13.876 -13.930  1.00  0.79           H  
ATOM   1022 1HD1 ILE A  66      15.759 -11.102 -12.448  1.00  0.79           H  
ATOM   1023 2HD1 ILE A  66      15.347 -12.537 -13.411  1.00  0.79           H  
ATOM   1024 3HD1 ILE A  66      14.476 -11.010 -13.681  1.00  0.79           H  
ATOM   1025  N   GLY A  67      11.097 -13.005 -15.423  1.00  0.80           N  
ATOM   1026  CA  GLY A  67      10.121 -13.655 -16.291  1.00  0.80           C  
ATOM   1027  C   GLY A  67       9.638 -15.030 -15.849  1.00  0.80           C  
ATOM   1028  O   GLY A  67       8.431 -15.260 -15.750  1.00  0.80           O  
ATOM   1029  H   GLY A  67      11.978 -12.724 -15.828  1.00  0.80           H  
ATOM   1030 1HA  GLY A  67       9.259 -12.994 -16.388  1.00  0.80           H  
ATOM   1031 2HA  GLY A  67      10.548 -13.736 -17.289  1.00  0.80           H  
ATOM   1032  N   SER A  68      10.558 -15.968 -15.641  1.00  0.79           N  
ATOM   1033  CA  SER A  68      10.132 -17.308 -15.262  1.00  0.79           C  
ATOM   1034  C   SER A  68       9.592 -17.382 -13.837  1.00  0.79           C  
ATOM   1035  O   SER A  68      10.278 -16.954 -12.907  1.00  0.79           O  
ATOM   1036  CB  SER A  68      11.273 -18.293 -15.349  1.00  0.79           C  
ATOM   1037  OG  SER A  68      10.868 -19.574 -14.868  1.00  0.79           O  
ATOM   1038  H   SER A  68      11.537 -15.744 -15.742  1.00  0.79           H  
ATOM   1039  HA  SER A  68       9.377 -17.590 -15.986  1.00  0.79           H  
ATOM   1040 1HB  SER A  68      11.615 -18.377 -16.380  1.00  0.79           H  
ATOM   1041 2HB  SER A  68      12.106 -17.926 -14.754  1.00  0.79           H  
ATOM   1042  HG  SER A  68      10.396 -19.981 -15.605  1.00  0.79           H  
ATOM   1043  N   PRO A  69       8.446 -18.050 -13.610  1.00  0.78           N  
ATOM   1044  CA  PRO A  69       7.844 -18.258 -12.313  1.00  0.78           C  
ATOM   1045  C   PRO A  69       8.692 -19.135 -11.417  1.00  0.78           C  
ATOM   1046  O   PRO A  69       8.552 -19.110 -10.193  1.00  0.78           O  
ATOM   1047  CB  PRO A  69       6.526 -18.944 -12.675  1.00  0.78           C  
ATOM   1048  CG  PRO A  69       6.750 -19.581 -14.005  1.00  0.78           C  
ATOM   1049  CD  PRO A  69       7.674 -18.664 -14.729  1.00  0.78           C  
ATOM   1050  HA  PRO A  69       7.668 -17.294 -11.833  1.00  0.78           H  
ATOM   1051 1HB  PRO A  69       6.275 -19.660 -11.911  1.00  0.78           H  
ATOM   1052 2HB  PRO A  69       5.716 -18.236 -12.705  1.00  0.78           H  
ATOM   1053 1HG  PRO A  69       7.164 -20.588 -13.891  1.00  0.78           H  
ATOM   1054 2HG  PRO A  69       5.781 -19.705 -14.513  1.00  0.78           H  
ATOM   1055 1HD  PRO A  69       8.285 -19.299 -15.377  1.00  0.78           H  
ATOM   1056 2HD  PRO A  69       7.108 -17.896 -15.292  1.00  0.78           H  
ATOM   1057  N   ARG A  70       9.605 -19.909 -12.005  1.00  0.76           N  
ATOM   1058  CA  ARG A  70      10.396 -20.797 -11.179  1.00  0.76           C  
ATOM   1059  C   ARG A  70      11.480 -19.971 -10.514  1.00  0.76           C  
ATOM   1060  O   ARG A  70      11.797 -20.156  -9.334  1.00  0.76           O  
ATOM   1061  CB  ARG A  70      10.963 -21.914 -12.035  1.00  0.76           C  
ATOM   1062  CG  ARG A  70       9.888 -22.884 -12.563  1.00  0.76           C  
ATOM   1063  CD  ARG A  70      10.429 -23.891 -13.531  1.00  0.76           C  
ATOM   1064  NE  ARG A  70       9.393 -24.823 -13.997  1.00  0.76           N  
ATOM   1065  CZ  ARG A  70       8.523 -24.582 -15.001  1.00  0.76           C  
ATOM   1066  NH1 ARG A  70       8.551 -23.435 -15.635  1.00  0.76           N  
ATOM   1067  NH2 ARG A  70       7.636 -25.493 -15.349  1.00  0.76           N  
ATOM   1068  H   ARG A  70       9.779 -19.881 -13.012  1.00  0.76           H  
ATOM   1069  HA  ARG A  70       9.764 -21.233 -10.407  1.00  0.76           H  
ATOM   1070 1HB  ARG A  70      11.486 -21.490 -12.892  1.00  0.76           H  
ATOM   1071 2HB  ARG A  70      11.683 -22.491 -11.457  1.00  0.76           H  
ATOM   1072 1HG  ARG A  70       9.447 -23.415 -11.724  1.00  0.76           H  
ATOM   1073 2HG  ARG A  70       9.113 -22.308 -13.072  1.00  0.76           H  
ATOM   1074 1HD  ARG A  70      10.840 -23.377 -14.398  1.00  0.76           H  
ATOM   1075 2HD  ARG A  70      11.213 -24.473 -13.048  1.00  0.76           H  
ATOM   1076  HE  ARG A  70       9.333 -25.724 -13.540  1.00  0.76           H  
ATOM   1077 1HH1 ARG A  70       9.222 -22.727 -15.375  1.00  0.76           H  
ATOM   1078 2HH1 ARG A  70       7.889 -23.255 -16.379  1.00  0.76           H  
ATOM   1079 1HH2 ARG A  70       7.596 -26.385 -14.869  1.00  0.76           H  
ATOM   1080 2HH2 ARG A  70       6.983 -25.302 -16.100  1.00  0.76           H  
ATOM   1081  N   ALA A  71      12.038 -19.037 -11.282  1.00  0.74           N  
ATOM   1082  CA  ALA A  71      13.052 -18.146 -10.760  1.00  0.74           C  
ATOM   1083  C   ALA A  71      12.421 -17.203  -9.748  1.00  0.74           C  
ATOM   1084  O   ALA A  71      13.018 -16.917  -8.707  1.00  0.74           O  
ATOM   1085  CB  ALA A  71      13.706 -17.391 -11.881  1.00  0.74           C  
ATOM   1086  H   ALA A  71      11.728 -18.930 -12.238  1.00  0.74           H  
ATOM   1087  HA  ALA A  71      13.805 -18.740 -10.245  1.00  0.74           H  
ATOM   1088 1HB  ALA A  71      14.473 -16.733 -11.477  1.00  0.74           H  
ATOM   1089 2HB  ALA A  71      14.158 -18.093 -12.578  1.00  0.74           H  
ATOM   1090 3HB  ALA A  71      12.944 -16.816 -12.390  1.00  0.74           H  
ATOM   1091  N   ARG A  72      11.188 -16.738 -10.023  1.00  0.73           N  
ATOM   1092  CA  ARG A  72      10.551 -15.839  -9.066  1.00  0.73           C  
ATOM   1093  C   ARG A  72      10.373 -16.548  -7.740  1.00  0.73           C  
ATOM   1094  O   ARG A  72      10.656 -15.981  -6.682  1.00  0.73           O  
ATOM   1095  CB  ARG A  72       9.190 -15.335  -9.538  1.00  0.73           C  
ATOM   1096  CG  ARG A  72       9.249 -14.340 -10.664  1.00  0.73           C  
ATOM   1097  CD  ARG A  72       7.960 -13.606 -10.871  1.00  0.73           C  
ATOM   1098  NE  ARG A  72       6.888 -14.476 -11.287  1.00  0.73           N  
ATOM   1099  CZ  ARG A  72       6.686 -14.815 -12.559  1.00  0.73           C  
ATOM   1100  NH1 ARG A  72       7.495 -14.380 -13.478  1.00  0.73           N  
ATOM   1101  NH2 ARG A  72       5.700 -15.596 -12.905  1.00  0.73           N  
ATOM   1102  H   ARG A  72      10.728 -16.971 -10.908  1.00  0.73           H  
ATOM   1103  HA  ARG A  72      11.202 -14.977  -8.916  1.00  0.73           H  
ATOM   1104 1HB  ARG A  72       8.588 -16.181  -9.868  1.00  0.73           H  
ATOM   1105 2HB  ARG A  72       8.664 -14.866  -8.705  1.00  0.73           H  
ATOM   1106 1HG  ARG A  72      10.020 -13.625 -10.474  1.00  0.73           H  
ATOM   1107 2HG  ARG A  72       9.483 -14.866 -11.591  1.00  0.73           H  
ATOM   1108 1HD  ARG A  72       7.665 -13.121  -9.940  1.00  0.73           H  
ATOM   1109 2HD  ARG A  72       8.101 -12.844 -11.640  1.00  0.73           H  
ATOM   1110  HE  ARG A  72       6.241 -14.824 -10.591  1.00  0.73           H  
ATOM   1111 1HH1 ARG A  72       8.293 -13.786 -13.250  1.00  0.73           H  
ATOM   1112 2HH1 ARG A  72       7.376 -14.666 -14.446  1.00  0.73           H  
ATOM   1113 1HH2 ARG A  72       5.051 -15.989 -12.215  1.00  0.73           H  
ATOM   1114 2HH2 ARG A  72       5.582 -15.846 -13.879  1.00  0.73           H  
ATOM   1115  N   LYS A  73       9.962 -17.816  -7.784  1.00  0.74           N  
ATOM   1116  CA  LYS A  73       9.802 -18.576  -6.559  1.00  0.74           C  
ATOM   1117  C   LYS A  73      11.112 -18.648  -5.803  1.00  0.74           C  
ATOM   1118  O   LYS A  73      11.149 -18.370  -4.606  1.00  0.74           O  
ATOM   1119  CB  LYS A  73       9.216 -19.955  -6.853  1.00  0.74           C  
ATOM   1120  CG  LYS A  73       8.972 -20.851  -5.618  1.00  0.74           C  
ATOM   1121  CD  LYS A  73       8.223 -22.135  -6.014  1.00  0.74           C  
ATOM   1122  CE  LYS A  73       7.901 -23.023  -4.820  1.00  0.74           C  
ATOM   1123  NZ  LYS A  73       9.112 -23.651  -4.238  1.00  0.74           N  
ATOM   1124  H   LYS A  73       9.719 -18.257  -8.675  1.00  0.74           H  
ATOM   1125  HA  LYS A  73       9.112 -18.048  -5.915  1.00  0.74           H  
ATOM   1126 1HB  LYS A  73       8.270 -19.827  -7.371  1.00  0.74           H  
ATOM   1127 2HB  LYS A  73       9.882 -20.489  -7.531  1.00  0.74           H  
ATOM   1128 1HG  LYS A  73       9.936 -21.126  -5.175  1.00  0.74           H  
ATOM   1129 2HG  LYS A  73       8.398 -20.310  -4.871  1.00  0.74           H  
ATOM   1130 1HD  LYS A  73       7.278 -21.852  -6.466  1.00  0.74           H  
ATOM   1131 2HD  LYS A  73       8.808 -22.695  -6.744  1.00  0.74           H  
ATOM   1132 1HE  LYS A  73       7.416 -22.421  -4.053  1.00  0.74           H  
ATOM   1133 2HE  LYS A  73       7.217 -23.808  -5.139  1.00  0.74           H  
ATOM   1134 1HZ  LYS A  73       8.863 -24.220  -3.448  1.00  0.74           H  
ATOM   1135 2HZ  LYS A  73       9.576 -24.218  -4.921  1.00  0.74           H  
ATOM   1136 3HZ  LYS A  73       9.764 -22.924  -3.912  1.00  0.74           H  
ATOM   1137  N   LYS A  74      12.205 -18.967  -6.499  1.00  0.77           N  
ATOM   1138  CA  LYS A  74      13.492 -19.065  -5.819  1.00  0.77           C  
ATOM   1139  C   LYS A  74      13.934 -17.736  -5.190  1.00  0.77           C  
ATOM   1140  O   LYS A  74      14.482 -17.721  -4.084  1.00  0.77           O  
ATOM   1141  CB  LYS A  74      14.540 -19.611  -6.782  1.00  0.77           C  
ATOM   1142  CG  LYS A  74      14.315 -21.087  -7.089  1.00  0.77           C  
ATOM   1143  CD  LYS A  74      15.333 -21.669  -8.051  1.00  0.77           C  
ATOM   1144  CE  LYS A  74      15.040 -23.165  -8.272  1.00  0.77           C  
ATOM   1145  NZ  LYS A  74      16.004 -23.817  -9.201  1.00  0.77           N  
ATOM   1146  H   LYS A  74      12.132 -19.183  -7.496  1.00  0.77           H  
ATOM   1147  HA  LYS A  74      13.383 -19.789  -5.010  1.00  0.77           H  
ATOM   1148 1HB  LYS A  74      14.496 -19.055  -7.722  1.00  0.77           H  
ATOM   1149 2HB  LYS A  74      15.535 -19.483  -6.361  1.00  0.77           H  
ATOM   1150 1HG  LYS A  74      14.343 -21.651  -6.154  1.00  0.77           H  
ATOM   1151 2HG  LYS A  74      13.322 -21.204  -7.523  1.00  0.77           H  
ATOM   1152 1HD  LYS A  74      15.261 -21.146  -9.007  1.00  0.77           H  
ATOM   1153 2HD  LYS A  74      16.340 -21.546  -7.657  1.00  0.77           H  
ATOM   1154 1HE  LYS A  74      15.079 -23.681  -7.311  1.00  0.77           H  
ATOM   1155 2HE  LYS A  74      14.037 -23.266  -8.683  1.00  0.77           H  
ATOM   1156 1HZ  LYS A  74      15.738 -24.824  -9.293  1.00  0.77           H  
ATOM   1157 2HZ  LYS A  74      15.972 -23.375 -10.102  1.00  0.77           H  
ATOM   1158 3HZ  LYS A  74      16.932 -23.758  -8.830  1.00  0.77           H  
ATOM   1159  N   ILE A  75      13.662 -16.614  -5.855  1.00  0.81           N  
ATOM   1160  CA  ILE A  75      14.021 -15.316  -5.287  1.00  0.81           C  
ATOM   1161  C   ILE A  75      13.228 -15.070  -4.014  1.00  0.81           C  
ATOM   1162  O   ILE A  75      13.787 -14.623  -3.008  1.00  0.81           O  
ATOM   1163  CB  ILE A  75      13.814 -14.177  -6.278  1.00  0.81           C  
ATOM   1164  CG1 ILE A  75      14.810 -14.328  -7.409  1.00  0.81           C  
ATOM   1165  CG2 ILE A  75      14.009 -12.815  -5.554  1.00  0.81           C  
ATOM   1166  CD1 ILE A  75      14.526 -13.469  -8.578  1.00  0.81           C  
ATOM   1167  H   ILE A  75      13.222 -16.668  -6.776  1.00  0.81           H  
ATOM   1168  HA  ILE A  75      15.079 -15.336  -5.029  1.00  0.81           H  
ATOM   1169  HB  ILE A  75      12.823 -14.261  -6.702  1.00  0.81           H  
ATOM   1170 1HG1 ILE A  75      15.794 -14.081  -7.032  1.00  0.81           H  
ATOM   1171 2HG1 ILE A  75      14.815 -15.367  -7.738  1.00  0.81           H  
ATOM   1172 1HG2 ILE A  75      13.865 -12.001  -6.258  1.00  0.81           H  
ATOM   1173 2HG2 ILE A  75      13.288 -12.725  -4.743  1.00  0.81           H  
ATOM   1174 3HG2 ILE A  75      15.017 -12.763  -5.143  1.00  0.81           H  
ATOM   1175 1HD1 ILE A  75      15.293 -13.644  -9.327  1.00  0.81           H  
ATOM   1176 2HD1 ILE A  75      13.547 -13.727  -8.984  1.00  0.81           H  
ATOM   1177 3HD1 ILE A  75      14.534 -12.431  -8.283  1.00  0.81           H  
ATOM   1178  N   ILE A  76      11.931 -15.380  -4.044  1.00  0.87           N  
ATOM   1179  CA  ILE A  76      11.104 -15.220  -2.861  1.00  0.87           C  
ATOM   1180  C   ILE A  76      11.586 -16.125  -1.737  1.00  0.87           C  
ATOM   1181  O   ILE A  76      11.682 -15.690  -0.591  1.00  0.87           O  
ATOM   1182  CB  ILE A  76       9.627 -15.509  -3.167  1.00  0.87           C  
ATOM   1183  CG1 ILE A  76       9.115 -14.484  -4.111  1.00  0.87           C  
ATOM   1184  CG2 ILE A  76       8.808 -15.499  -1.884  1.00  0.87           C  
ATOM   1185  CD1 ILE A  76       9.206 -13.142  -3.545  1.00  0.87           C  
ATOM   1186  H   ILE A  76      11.516 -15.737  -4.908  1.00  0.87           H  
ATOM   1187  HA  ILE A  76      11.187 -14.187  -2.524  1.00  0.87           H  
ATOM   1188  HB  ILE A  76       9.546 -16.482  -3.653  1.00  0.87           H  
ATOM   1189 1HG1 ILE A  76       9.683 -14.512  -5.027  1.00  0.87           H  
ATOM   1190 2HG1 ILE A  76       8.085 -14.687  -4.337  1.00  0.87           H  
ATOM   1191 1HG2 ILE A  76       7.766 -15.706  -2.117  1.00  0.87           H  
ATOM   1192 2HG2 ILE A  76       9.188 -16.263  -1.206  1.00  0.87           H  
ATOM   1193 3HG2 ILE A  76       8.886 -14.520  -1.413  1.00  0.87           H  
ATOM   1194 1HD1 ILE A  76       8.814 -12.416  -4.248  1.00  0.87           H  
ATOM   1195 2HD1 ILE A  76       8.627 -13.100  -2.628  1.00  0.87           H  
ATOM   1196 3HD1 ILE A  76      10.245 -12.919  -3.329  1.00  0.87           H  
ATOM   1197  N   GLU A  77      11.948 -17.369  -2.055  1.00  0.96           N  
ATOM   1198  CA  GLU A  77      12.475 -18.276  -1.038  1.00  0.96           C  
ATOM   1199  C   GLU A  77      13.770 -17.731  -0.433  1.00  0.96           C  
ATOM   1200  O   GLU A  77      14.054 -17.955   0.738  1.00  0.96           O  
ATOM   1201  CB  GLU A  77      12.698 -19.681  -1.603  1.00  0.96           C  
ATOM   1202  CG  GLU A  77      11.411 -20.446  -1.902  1.00  0.96           C  
ATOM   1203  CD  GLU A  77      11.635 -21.792  -2.535  1.00  0.96           C  
ATOM   1204  OE1 GLU A  77      12.738 -22.101  -2.907  1.00  0.96           O  
ATOM   1205  OE2 GLU A  77      10.673 -22.528  -2.642  1.00  0.96           O  
ATOM   1206  H   GLU A  77      11.838 -17.696  -3.015  1.00  0.96           H  
ATOM   1207  HA  GLU A  77      11.740 -18.351  -0.236  1.00  0.96           H  
ATOM   1208 1HB  GLU A  77      13.265 -19.608  -2.529  1.00  0.96           H  
ATOM   1209 2HB  GLU A  77      13.289 -20.267  -0.902  1.00  0.96           H  
ATOM   1210 1HG  GLU A  77      10.868 -20.585  -0.969  1.00  0.96           H  
ATOM   1211 2HG  GLU A  77      10.790 -19.841  -2.557  1.00  0.96           H  
ATOM   1212  N   HIS A  78      14.572 -17.049  -1.247  1.00  1.09           N  
ATOM   1213  CA  HIS A  78      15.822 -16.456  -0.795  1.00  1.09           C  
ATOM   1214  C   HIS A  78      15.544 -15.266   0.147  1.00  1.09           C  
ATOM   1215  O   HIS A  78      16.162 -15.151   1.206  1.00  1.09           O  
ATOM   1216  CB  HIS A  78      16.660 -16.023  -2.011  1.00  1.09           C  
ATOM   1217  CG  HIS A  78      18.081 -15.618  -1.729  1.00  1.09           C  
ATOM   1218  ND1 HIS A  78      19.036 -16.530  -1.308  1.00  1.09           N  
ATOM   1219  CD2 HIS A  78      18.728 -14.429  -1.850  1.00  1.09           C  
ATOM   1220  CE1 HIS A  78      20.200 -15.915  -1.170  1.00  1.09           C  
ATOM   1221  NE2 HIS A  78      20.045 -14.651  -1.493  1.00  1.09           N  
ATOM   1222  H   HIS A  78      14.315 -16.956  -2.228  1.00  1.09           H  
ATOM   1223  HA  HIS A  78      16.394 -17.196  -0.238  1.00  1.09           H  
ATOM   1224 1HB  HIS A  78      16.675 -16.833  -2.740  1.00  1.09           H  
ATOM   1225 2HB  HIS A  78      16.175 -15.179  -2.491  1.00  1.09           H  
ATOM   1226  HD2 HIS A  78      18.301 -13.484  -2.174  1.00  1.09           H  
ATOM   1227  HE1 HIS A  78      21.135 -16.375  -0.853  1.00  1.09           H  
ATOM   1228  HE2 HIS A  78      20.803 -13.944  -1.484  1.00  1.09           H  
ATOM   1229  N   PHE A  79      14.635 -14.363  -0.255  1.00  1.25           N  
ATOM   1230  CA  PHE A  79      14.328 -13.162   0.534  1.00  1.25           C  
ATOM   1231  C   PHE A  79      13.369 -13.370   1.718  1.00  1.25           C  
ATOM   1232  O   PHE A  79      13.671 -13.019   2.865  1.00  1.25           O  
ATOM   1233  CB  PHE A  79      13.623 -12.102  -0.337  1.00  1.25           C  
ATOM   1234  CG  PHE A  79      14.422 -11.383  -1.386  1.00  1.25           C  
ATOM   1235  CD1 PHE A  79      15.695 -11.752  -1.708  1.00  1.25           C  
ATOM   1236  CD2 PHE A  79      13.867 -10.270  -2.039  1.00  1.25           C  
ATOM   1237  CE1 PHE A  79      16.398 -11.055  -2.662  1.00  1.25           C  
ATOM   1238  CE2 PHE A  79      14.571  -9.571  -2.988  1.00  1.25           C  
ATOM   1239  CZ  PHE A  79      15.841  -9.964  -3.306  1.00  1.25           C  
ATOM   1240  H   PHE A  79      14.165 -14.513  -1.147  1.00  1.25           H  
ATOM   1241  HA  PHE A  79      15.266 -12.759   0.915  1.00  1.25           H  
ATOM   1242 1HB  PHE A  79      12.804 -12.600  -0.855  1.00  1.25           H  
ATOM   1243 2HB  PHE A  79      13.174 -11.360   0.301  1.00  1.25           H  
ATOM   1244  HD1 PHE A  79      16.150 -12.600  -1.202  1.00  1.25           H  
ATOM   1245  HD2 PHE A  79      12.867  -9.952  -1.779  1.00  1.25           H  
ATOM   1246  HE1 PHE A  79      17.395 -11.358  -2.889  1.00  1.25           H  
ATOM   1247  HE2 PHE A  79      14.123  -8.710  -3.478  1.00  1.25           H  
ATOM   1248  HZ  PHE A  79      16.417  -9.416  -4.051  1.00  1.25           H  
ATOM   1249  N   PHE A  80      12.192 -13.921   1.431  1.00  1.44           N  
ATOM   1250  CA  PHE A  80      11.074 -13.994   2.369  1.00  1.44           C  
ATOM   1251  C   PHE A  80      11.339 -14.515   3.787  1.00  1.44           C  
ATOM   1252  O   PHE A  80      10.955 -13.829   4.734  1.00  1.44           O  
ATOM   1253  CB  PHE A  80       9.886 -14.739   1.757  1.00  1.44           C  
ATOM   1254  CG  PHE A  80       8.762 -14.907   2.694  1.00  1.44           C  
ATOM   1255  CD1 PHE A  80       7.833 -13.896   2.868  1.00  1.44           C  
ATOM   1256  CD2 PHE A  80       8.627 -16.077   3.419  1.00  1.44           C  
ATOM   1257  CE1 PHE A  80       6.786 -14.051   3.756  1.00  1.44           C  
ATOM   1258  CE2 PHE A  80       7.588 -16.239   4.306  1.00  1.44           C  
ATOM   1259  CZ  PHE A  80       6.663 -15.224   4.476  1.00  1.44           C  
ATOM   1260  H   PHE A  80      12.038 -14.292   0.497  1.00  1.44           H  
ATOM   1261  HA  PHE A  80      10.725 -12.967   2.492  1.00  1.44           H  
ATOM   1262 1HB  PHE A  80       9.527 -14.177   0.901  1.00  1.44           H  
ATOM   1263 2HB  PHE A  80      10.165 -15.711   1.393  1.00  1.44           H  
ATOM   1264  HD1 PHE A  80       7.935 -12.968   2.300  1.00  1.44           H  
ATOM   1265  HD2 PHE A  80       9.361 -16.872   3.282  1.00  1.44           H  
ATOM   1266  HE1 PHE A  80       6.061 -13.245   3.887  1.00  1.44           H  
ATOM   1267  HE2 PHE A  80       7.493 -17.165   4.873  1.00  1.44           H  
ATOM   1268  HZ  PHE A  80       5.840 -15.350   5.179  1.00  1.44           H  
ATOM   1269  N   PRO A  81      12.014 -15.666   4.008  1.00  1.60           N  
ATOM   1270  CA  PRO A  81      12.216 -16.285   5.312  1.00  1.60           C  
ATOM   1271  C   PRO A  81      12.901 -15.370   6.318  1.00  1.60           C  
ATOM   1272  O   PRO A  81      12.835 -15.617   7.522  1.00  1.60           O  
ATOM   1273  CB  PRO A  81      13.110 -17.485   4.987  1.00  1.60           C  
ATOM   1274  CG  PRO A  81      12.832 -17.782   3.558  1.00  1.60           C  
ATOM   1275  CD  PRO A  81      12.649 -16.423   2.919  1.00  1.60           C  
ATOM   1276  HA  PRO A  81      11.242 -16.618   5.698  1.00  1.60           H  
ATOM   1277 1HB  PRO A  81      14.166 -17.217   5.160  1.00  1.60           H  
ATOM   1278 2HB  PRO A  81      12.874 -18.324   5.655  1.00  1.60           H  
ATOM   1279 1HG  PRO A  81      13.672 -18.343   3.127  1.00  1.60           H  
ATOM   1280 2HG  PRO A  81      11.942 -18.416   3.457  1.00  1.60           H  
ATOM   1281 1HD  PRO A  81      13.640 -16.008   2.678  1.00  1.60           H  
ATOM   1282 2HD  PRO A  81      12.034 -16.536   2.044  1.00  1.60           H  
ATOM   1283  N   GLU A  82      13.578 -14.325   5.842  1.00  1.67           N  
ATOM   1284  CA  GLU A  82      14.260 -13.402   6.729  1.00  1.67           C  
ATOM   1285  C   GLU A  82      13.249 -12.606   7.563  1.00  1.67           C  
ATOM   1286  O   GLU A  82      13.568 -12.112   8.644  1.00  1.67           O  
ATOM   1287  CB  GLU A  82      15.144 -12.457   5.918  1.00  1.67           C  
ATOM   1288  CG  GLU A  82      16.322 -13.153   5.215  1.00  1.67           C  
ATOM   1289  CD  GLU A  82      17.302 -13.829   6.166  1.00  1.67           C  
ATOM   1290  OE1 GLU A  82      17.744 -13.193   7.089  1.00  1.67           O  
ATOM   1291  OE2 GLU A  82      17.604 -14.983   5.961  1.00  1.67           O  
ATOM   1292  H   GLU A  82      13.607 -14.121   4.841  1.00  1.67           H  
ATOM   1293  HA  GLU A  82      14.889 -13.974   7.409  1.00  1.67           H  
ATOM   1294 1HB  GLU A  82      14.539 -11.964   5.155  1.00  1.67           H  
ATOM   1295 2HB  GLU A  82      15.544 -11.677   6.568  1.00  1.67           H  
ATOM   1296 1HG  GLU A  82      15.916 -13.904   4.529  1.00  1.67           H  
ATOM   1297 2HG  GLU A  82      16.853 -12.412   4.618  1.00  1.67           H  
ATOM   1298  N   GLY A  83      12.047 -12.403   7.004  1.00  1.63           N  
ATOM   1299  CA  GLY A  83      10.993 -11.609   7.634  1.00  1.63           C  
ATOM   1300  C   GLY A  83      11.160 -10.112   7.379  1.00  1.63           C  
ATOM   1301  O   GLY A  83      10.372  -9.296   7.856  1.00  1.63           O  
ATOM   1302  H   GLY A  83      11.829 -12.872   6.124  1.00  1.63           H  
ATOM   1303 1HA  GLY A  83      10.026 -11.939   7.251  1.00  1.63           H  
ATOM   1304 2HA  GLY A  83      10.992 -11.800   8.706  1.00  1.63           H  
ATOM   1305  N   GLU A  84      12.186  -9.764   6.615  1.00  1.47           N  
ATOM   1306  CA  GLU A  84      12.535  -8.389   6.291  1.00  1.47           C  
ATOM   1307  C   GLU A  84      11.904  -7.836   5.015  1.00  1.47           C  
ATOM   1308  O   GLU A  84      12.188  -6.697   4.647  1.00  1.47           O  
ATOM   1309  CB  GLU A  84      14.056  -8.252   6.190  1.00  1.47           C  
ATOM   1310  CG  GLU A  84      14.808  -8.432   7.505  1.00  1.47           C  
ATOM   1311  CD  GLU A  84      16.321  -8.277   7.371  1.00  1.47           C  
ATOM   1312  OE1 GLU A  84      16.800  -8.126   6.270  1.00  1.47           O  
ATOM   1313  OE2 GLU A  84      16.987  -8.273   8.383  1.00  1.47           O  
ATOM   1314  H   GLU A  84      12.774 -10.503   6.261  1.00  1.47           H  
ATOM   1315  HA  GLU A  84      12.198  -7.762   7.118  1.00  1.47           H  
ATOM   1316 1HB  GLU A  84      14.436  -8.999   5.503  1.00  1.47           H  
ATOM   1317 2HB  GLU A  84      14.299  -7.282   5.784  1.00  1.47           H  
ATOM   1318 1HG  GLU A  84      14.440  -7.700   8.222  1.00  1.47           H  
ATOM   1319 2HG  GLU A  84      14.585  -9.428   7.896  1.00  1.47           H  
ATOM   1320  N   PHE A  85      11.088  -8.633   4.315  1.00  1.26           N  
ATOM   1321  CA  PHE A  85      10.559  -8.156   3.042  1.00  1.26           C  
ATOM   1322  C   PHE A  85       9.050  -8.311   2.894  1.00  1.26           C  
ATOM   1323  O   PHE A  85       8.446  -9.273   3.368  1.00  1.26           O  
ATOM   1324  CB  PHE A  85      11.226  -8.923   1.901  1.00  1.26           C  
ATOM   1325  CG  PHE A  85      12.699  -8.818   1.982  1.00  1.26           C  
ATOM   1326  CD1 PHE A  85      13.430  -9.802   2.618  1.00  1.26           C  
ATOM   1327  CD2 PHE A  85      13.342  -7.735   1.509  1.00  1.26           C  
ATOM   1328  CE1 PHE A  85      14.788  -9.686   2.751  1.00  1.26           C  
ATOM   1329  CE2 PHE A  85      14.690  -7.597   1.640  1.00  1.26           C  
ATOM   1330  CZ  PHE A  85      15.417  -8.577   2.268  1.00  1.26           C  
ATOM   1331  H   PHE A  85      10.860  -9.551   4.662  1.00  1.26           H  
ATOM   1332  HA  PHE A  85      10.795  -7.096   2.942  1.00  1.26           H  
ATOM   1333 1HB  PHE A  85      10.948  -9.976   1.942  1.00  1.26           H  
ATOM   1334 2HB  PHE A  85      10.897  -8.523   0.939  1.00  1.26           H  
ATOM   1335  HD1 PHE A  85      12.917 -10.675   3.020  1.00  1.26           H  
ATOM   1336  HD2 PHE A  85      12.757  -6.971   1.045  1.00  1.26           H  
ATOM   1337  HE1 PHE A  85      15.356 -10.471   3.255  1.00  1.26           H  
ATOM   1338  HE2 PHE A  85      15.180  -6.707   1.258  1.00  1.26           H  
ATOM   1339  HZ  PHE A  85      16.488  -8.470   2.385  1.00  1.26           H  
ATOM   1340  N   THR A  86       8.489  -7.362   2.161  1.00  1.05           N  
ATOM   1341  CA  THR A  86       7.092  -7.307   1.741  1.00  1.05           C  
ATOM   1342  C   THR A  86       7.093  -7.041   0.245  1.00  1.05           C  
ATOM   1343  O   THR A  86       7.937  -6.277  -0.235  1.00  1.05           O  
ATOM   1344  CB  THR A  86       6.313  -6.210   2.496  1.00  1.05           C  
ATOM   1345  OG1 THR A  86       6.357  -6.490   3.909  1.00  1.05           O  
ATOM   1346  CG2 THR A  86       4.855  -6.159   2.034  1.00  1.05           C  
ATOM   1347  H   THR A  86       9.087  -6.610   1.857  1.00  1.05           H  
ATOM   1348  HA  THR A  86       6.613  -8.271   1.918  1.00  1.05           H  
ATOM   1349  HB  THR A  86       6.776  -5.235   2.310  1.00  1.05           H  
ATOM   1350  HG1 THR A  86       6.117  -7.413   4.058  1.00  1.05           H  
ATOM   1351 1HG2 THR A  86       4.330  -5.383   2.586  1.00  1.05           H  
ATOM   1352 2HG2 THR A  86       4.808  -5.930   0.970  1.00  1.05           H  
ATOM   1353 3HG2 THR A  86       4.380  -7.125   2.217  1.00  1.05           H  
ATOM   1354  N   PHE A  87       6.212  -7.705  -0.493  1.00  0.88           N  
ATOM   1355  CA  PHE A  87       6.209  -7.484  -1.929  1.00  0.88           C  
ATOM   1356  C   PHE A  87       5.022  -6.603  -2.349  1.00  0.88           C  
ATOM   1357  O   PHE A  87       3.910  -6.743  -1.848  1.00  0.88           O  
ATOM   1358  CB  PHE A  87       6.283  -8.846  -2.615  1.00  0.88           C  
ATOM   1359  CG  PHE A  87       7.626  -9.497  -2.256  1.00  0.88           C  
ATOM   1360  CD1 PHE A  87       7.754 -10.212  -1.052  1.00  0.88           C  
ATOM   1361  CD2 PHE A  87       8.741  -9.383  -3.073  1.00  0.88           C  
ATOM   1362  CE1 PHE A  87       8.957 -10.779  -0.681  1.00  0.88           C  
ATOM   1363  CE2 PHE A  87       9.952  -9.956  -2.700  1.00  0.88           C  
ATOM   1364  CZ  PHE A  87      10.053 -10.651  -1.498  1.00  0.88           C  
ATOM   1365  H   PHE A  87       5.546  -8.350  -0.054  1.00  0.88           H  
ATOM   1366  HA  PHE A  87       7.117  -6.958  -2.183  1.00  0.88           H  
ATOM   1367 1HB  PHE A  87       5.484  -9.488  -2.294  1.00  0.88           H  
ATOM   1368 2HB  PHE A  87       6.230  -8.727  -3.695  1.00  0.88           H  
ATOM   1369  HD1 PHE A  87       6.879 -10.307  -0.395  1.00  0.88           H  
ATOM   1370  HD2 PHE A  87       8.659  -8.831  -4.012  1.00  0.88           H  
ATOM   1371  HE1 PHE A  87       9.035 -11.325   0.261  1.00  0.88           H  
ATOM   1372  HE2 PHE A  87      10.823  -9.859  -3.350  1.00  0.88           H  
ATOM   1373  HZ  PHE A  87      10.991 -11.100  -1.205  1.00  0.88           H  
ATOM   1374  N   ALA A  88       5.289  -5.643  -3.226  1.00  0.76           N  
ATOM   1375  CA  ALA A  88       4.270  -4.669  -3.641  1.00  0.76           C  
ATOM   1376  C   ALA A  88       3.308  -5.211  -4.680  1.00  0.76           C  
ATOM   1377  O   ALA A  88       3.650  -6.105  -5.449  1.00  0.76           O  
ATOM   1378  CB  ALA A  88       4.911  -3.405  -4.198  1.00  0.76           C  
ATOM   1379  H   ALA A  88       6.225  -5.622  -3.623  1.00  0.76           H  
ATOM   1380  HA  ALA A  88       3.692  -4.404  -2.756  1.00  0.76           H  
ATOM   1381 1HB  ALA A  88       4.134  -2.687  -4.455  1.00  0.76           H  
ATOM   1382 2HB  ALA A  88       5.573  -2.969  -3.452  1.00  0.76           H  
ATOM   1383 3HB  ALA A  88       5.461  -3.636  -5.063  1.00  0.76           H  
ATOM   1384  N   THR A  89       2.111  -4.626  -4.717  1.00  0.69           N  
ATOM   1385  CA  THR A  89       1.138  -4.933  -5.758  1.00  0.69           C  
ATOM   1386  C   THR A  89       0.981  -3.742  -6.696  1.00  0.69           C  
ATOM   1387  O   THR A  89       0.710  -2.622  -6.247  1.00  0.69           O  
ATOM   1388  CB  THR A  89      -0.242  -5.297  -5.172  1.00  0.69           C  
ATOM   1389  OG1 THR A  89      -0.121  -6.468  -4.358  1.00  0.69           O  
ATOM   1390  CG2 THR A  89      -1.255  -5.527  -6.299  1.00  0.69           C  
ATOM   1391  H   THR A  89       1.883  -3.931  -4.024  1.00  0.69           H  
ATOM   1392  HA  THR A  89       1.501  -5.778  -6.333  1.00  0.69           H  
ATOM   1393  HB  THR A  89      -0.598  -4.481  -4.548  1.00  0.69           H  
ATOM   1394  HG1 THR A  89      -1.006  -6.812  -4.178  1.00  0.69           H  
ATOM   1395 1HG2 THR A  89      -2.226  -5.785  -5.879  1.00  0.69           H  
ATOM   1396 2HG2 THR A  89      -1.346  -4.621  -6.888  1.00  0.69           H  
ATOM   1397 3HG2 THR A  89      -0.910  -6.326  -6.932  1.00  0.69           H  
ATOM   1398  N   LEU A  90       1.176  -3.982  -7.988  1.00  0.65           N  
ATOM   1399  CA  LEU A  90       1.073  -2.918  -8.984  1.00  0.65           C  
ATOM   1400  C   LEU A  90      -0.013  -3.168 -10.022  1.00  0.65           C  
ATOM   1401  O   LEU A  90       0.104  -4.106 -10.814  1.00  0.65           O  
ATOM   1402  CB  LEU A  90       2.401  -2.747  -9.717  1.00  0.65           C  
ATOM   1403  CG  LEU A  90       3.629  -2.380  -8.898  1.00  0.65           C  
ATOM   1404  CD1 LEU A  90       4.806  -2.404  -9.827  1.00  0.65           C  
ATOM   1405  CD2 LEU A  90       3.453  -0.996  -8.275  1.00  0.65           C  
ATOM   1406  H   LEU A  90       1.383  -4.947  -8.266  1.00  0.65           H  
ATOM   1407  HA  LEU A  90       0.837  -1.987  -8.471  1.00  0.65           H  
ATOM   1408 1HB  LEU A  90       2.621  -3.664 -10.261  1.00  0.65           H  
ATOM   1409 2HB  LEU A  90       2.268  -1.945 -10.430  1.00  0.65           H  
ATOM   1410  HG  LEU A  90       3.792  -3.120  -8.110  1.00  0.65           H  
ATOM   1411 1HD1 LEU A  90       5.710  -2.158  -9.285  1.00  0.65           H  
ATOM   1412 2HD1 LEU A  90       4.888  -3.405 -10.246  1.00  0.65           H  
ATOM   1413 3HD1 LEU A  90       4.659  -1.679 -10.634  1.00  0.65           H  
ATOM   1414 1HD2 LEU A  90       4.345  -0.729  -7.706  1.00  0.65           H  
ATOM   1415 2HD2 LEU A  90       3.293  -0.270  -9.064  1.00  0.65           H  
ATOM   1416 3HD2 LEU A  90       2.586  -1.000  -7.610  1.00  0.65           H  
ATOM   1417  N   ILE A  91      -1.038  -2.321 -10.044  1.00  0.62           N  
ATOM   1418  CA  ILE A  91      -2.119  -2.462 -11.019  1.00  0.62           C  
ATOM   1419  C   ILE A  91      -2.236  -1.212 -11.871  1.00  0.62           C  
ATOM   1420  O   ILE A  91      -2.465  -0.114 -11.368  1.00  0.62           O  
ATOM   1421  CB  ILE A  91      -3.467  -2.759 -10.343  1.00  0.62           C  
ATOM   1422  CG1 ILE A  91      -3.354  -4.080  -9.534  1.00  0.62           C  
ATOM   1423  CG2 ILE A  91      -4.593  -2.842 -11.401  1.00  0.62           C  
ATOM   1424  CD1 ILE A  91      -4.563  -4.405  -8.698  1.00  0.62           C  
ATOM   1425  H   ILE A  91      -1.070  -1.566  -9.370  1.00  0.62           H  
ATOM   1426  HA  ILE A  91      -1.887  -3.293 -11.685  1.00  0.62           H  
ATOM   1427  HB  ILE A  91      -3.700  -1.962  -9.637  1.00  0.62           H  
ATOM   1428 1HG1 ILE A  91      -3.170  -4.894 -10.215  1.00  0.62           H  
ATOM   1429 2HG1 ILE A  91      -2.507  -4.003  -8.867  1.00  0.62           H  
ATOM   1430 1HG2 ILE A  91      -5.541  -3.044 -10.911  1.00  0.62           H  
ATOM   1431 2HG2 ILE A  91      -4.659  -1.892 -11.936  1.00  0.62           H  
ATOM   1432 3HG2 ILE A  91      -4.388  -3.624 -12.108  1.00  0.62           H  
ATOM   1433 1HD1 ILE A  91      -4.387  -5.335  -8.160  1.00  0.62           H  
ATOM   1434 2HD1 ILE A  91      -4.738  -3.601  -7.982  1.00  0.62           H  
ATOM   1435 3HD1 ILE A  91      -5.436  -4.515  -9.341  1.00  0.62           H  
ATOM   1436  N   ASP A  92      -2.094  -1.397 -13.171  1.00  0.61           N  
ATOM   1437  CA  ASP A  92      -2.120  -0.310 -14.138  1.00  0.61           C  
ATOM   1438  C   ASP A  92      -3.446   0.438 -14.108  1.00  0.61           C  
ATOM   1439  O   ASP A  92      -4.492  -0.197 -14.101  1.00  0.61           O  
ATOM   1440  CB  ASP A  92      -1.874  -0.855 -15.542  1.00  0.61           C  
ATOM   1441  CG  ASP A  92      -1.616   0.206 -16.593  1.00  0.61           C  
ATOM   1442  OD1 ASP A  92      -2.537   0.906 -16.981  1.00  0.61           O  
ATOM   1443  OD2 ASP A  92      -0.508   0.279 -17.052  1.00  0.61           O  
ATOM   1444  H   ASP A  92      -1.909  -2.346 -13.503  1.00  0.61           H  
ATOM   1445  HA  ASP A  92      -1.319   0.356 -13.899  1.00  0.61           H  
ATOM   1446 1HB  ASP A  92      -1.025  -1.533 -15.515  1.00  0.61           H  
ATOM   1447 2HB  ASP A  92      -2.736  -1.451 -15.848  1.00  0.61           H  
ATOM   1448  N   PRO A  93      -3.447   1.791 -14.101  1.00  0.61           N  
ATOM   1449  CA  PRO A  93      -4.624   2.648 -14.142  1.00  0.61           C  
ATOM   1450  C   PRO A  93      -5.637   2.283 -15.243  1.00  0.61           C  
ATOM   1451  O   PRO A  93      -6.825   2.582 -15.096  1.00  0.61           O  
ATOM   1452  CB  PRO A  93      -4.002   4.029 -14.413  1.00  0.61           C  
ATOM   1453  CG  PRO A  93      -2.641   3.963 -13.767  1.00  0.61           C  
ATOM   1454  CD  PRO A  93      -2.164   2.557 -14.000  1.00  0.61           C  
ATOM   1455  HA  PRO A  93      -5.109   2.627 -13.158  1.00  0.61           H  
ATOM   1456 1HB  PRO A  93      -3.953   4.210 -15.497  1.00  0.61           H  
ATOM   1457 2HB  PRO A  93      -4.637   4.816 -13.984  1.00  0.61           H  
ATOM   1458 1HG  PRO A  93      -1.975   4.717 -14.213  1.00  0.61           H  
ATOM   1459 2HG  PRO A  93      -2.711   4.208 -12.697  1.00  0.61           H  
ATOM   1460 1HD  PRO A  93      -1.575   2.490 -14.927  1.00  0.61           H  
ATOM   1461 2HD  PRO A  93      -1.595   2.277 -13.102  1.00  0.61           H  
ATOM   1462  N   THR A  94      -5.189   1.671 -16.350  1.00  0.61           N  
ATOM   1463  CA  THR A  94      -6.111   1.321 -17.429  1.00  0.61           C  
ATOM   1464  C   THR A  94      -6.714  -0.069 -17.259  1.00  0.61           C  
ATOM   1465  O   THR A  94      -7.577  -0.470 -18.042  1.00  0.61           O  
ATOM   1466  CB  THR A  94      -5.418   1.347 -18.795  1.00  0.61           C  
ATOM   1467  OG1 THR A  94      -4.410   0.329 -18.832  1.00  0.61           O  
ATOM   1468  CG2 THR A  94      -4.758   2.690 -19.009  1.00  0.61           C  
ATOM   1469  H   THR A  94      -4.200   1.424 -16.464  1.00  0.61           H  
ATOM   1470  HA  THR A  94      -6.927   2.045 -17.432  1.00  0.61           H  
ATOM   1471  HB  THR A  94      -6.148   1.161 -19.580  1.00  0.61           H  
ATOM   1472  HG1 THR A  94      -3.703   0.572 -18.188  1.00  0.61           H  
ATOM   1473 1HG2 THR A  94      -4.258   2.699 -19.977  1.00  0.61           H  
ATOM   1474 2HG2 THR A  94      -5.510   3.475 -18.977  1.00  0.61           H  
ATOM   1475 3HG2 THR A  94      -4.021   2.854 -18.217  1.00  0.61           H  
ATOM   1476  N   ALA A  95      -6.199  -0.848 -16.311  1.00  0.62           N  
ATOM   1477  CA  ALA A  95      -6.706  -2.197 -16.114  1.00  0.62           C  
ATOM   1478  C   ALA A  95      -8.136  -2.109 -15.621  1.00  0.62           C  
ATOM   1479  O   ALA A  95      -8.480  -1.215 -14.845  1.00  0.62           O  
ATOM   1480  CB  ALA A  95      -5.848  -2.977 -15.128  1.00  0.62           C  
ATOM   1481  H   ALA A  95      -5.494  -0.488 -15.674  1.00  0.62           H  
ATOM   1482  HA  ALA A  95      -6.704  -2.716 -17.073  1.00  0.62           H  
ATOM   1483 1HB  ALA A  95      -6.256  -3.982 -15.013  1.00  0.62           H  
ATOM   1484 2HB  ALA A  95      -4.825  -3.038 -15.506  1.00  0.62           H  
ATOM   1485 3HB  ALA A  95      -5.849  -2.470 -14.169  1.00  0.62           H  
ATOM   1486  N   THR A  96      -8.961  -3.054 -16.032  1.00  0.62           N  
ATOM   1487  CA  THR A  96     -10.320  -3.091 -15.538  1.00  0.62           C  
ATOM   1488  C   THR A  96     -10.462  -4.224 -14.551  1.00  0.62           C  
ATOM   1489  O   THR A  96     -10.239  -5.385 -14.888  1.00  0.62           O  
ATOM   1490  CB  THR A  96     -11.338  -3.260 -16.683  1.00  0.62           C  
ATOM   1491  OG1 THR A  96     -11.259  -2.137 -17.580  1.00  0.62           O  
ATOM   1492  CG2 THR A  96     -12.743  -3.386 -16.128  1.00  0.62           C  
ATOM   1493  H   THR A  96      -8.623  -3.768 -16.674  1.00  0.62           H  
ATOM   1494  HA  THR A  96     -10.539  -2.159 -15.020  1.00  0.62           H  
ATOM   1495  HB  THR A  96     -11.097  -4.164 -17.238  1.00  0.62           H  
ATOM   1496  HG1 THR A  96     -10.370  -2.076 -17.951  1.00  0.62           H  
ATOM   1497 1HG2 THR A  96     -13.447  -3.516 -16.949  1.00  0.62           H  
ATOM   1498 2HG2 THR A  96     -12.795  -4.251 -15.463  1.00  0.62           H  
ATOM   1499 3HG2 THR A  96     -12.996  -2.485 -15.571  1.00  0.62           H  
ATOM   1500  N   ILE A  97     -10.794  -3.871 -13.321  1.00  0.63           N  
ATOM   1501  CA  ILE A  97     -10.953  -4.851 -12.265  1.00  0.63           C  
ATOM   1502  C   ILE A  97     -12.436  -4.831 -11.872  1.00  0.63           C  
ATOM   1503  O   ILE A  97     -12.968  -3.776 -11.516  1.00  0.63           O  
ATOM   1504  CB  ILE A  97     -10.030  -4.487 -11.058  1.00  0.63           C  
ATOM   1505  CG1 ILE A  97      -8.540  -4.279 -11.523  1.00  0.63           C  
ATOM   1506  CG2 ILE A  97     -10.055  -5.543  -9.980  1.00  0.63           C  
ATOM   1507  CD1 ILE A  97      -7.879  -5.474 -12.128  1.00  0.63           C  
ATOM   1508  H   ILE A  97     -10.949  -2.893 -13.118  1.00  0.63           H  
ATOM   1509  HA  ILE A  97     -10.702  -5.845 -12.635  1.00  0.63           H  
ATOM   1510  HB  ILE A  97     -10.371  -3.546 -10.631  1.00  0.63           H  
ATOM   1511 1HG1 ILE A  97      -8.515  -3.469 -12.256  1.00  0.63           H  
ATOM   1512 2HG1 ILE A  97      -7.952  -3.976 -10.657  1.00  0.63           H  
ATOM   1513 1HG2 ILE A  97      -9.413  -5.242  -9.156  1.00  0.63           H  
ATOM   1514 2HG2 ILE A  97     -11.072  -5.649  -9.616  1.00  0.63           H  
ATOM   1515 3HG2 ILE A  97      -9.701  -6.486 -10.387  1.00  0.63           H  
ATOM   1516 1HD1 ILE A  97      -6.858  -5.216 -12.407  1.00  0.63           H  
ATOM   1517 2HD1 ILE A  97      -7.865  -6.286 -11.405  1.00  0.63           H  
ATOM   1518 3HD1 ILE A  97      -8.427  -5.781 -13.010  1.00  0.63           H  
ATOM   1519  N   GLY A  98     -13.088  -5.985 -11.929  1.00  0.63           N  
ATOM   1520  CA  GLY A  98     -14.492  -6.124 -11.558  1.00  0.63           C  
ATOM   1521  C   GLY A  98     -14.651  -6.139 -10.035  1.00  0.63           C  
ATOM   1522  O   GLY A  98     -13.703  -5.857  -9.304  1.00  0.63           O  
ATOM   1523  H   GLY A  98     -12.600  -6.798 -12.305  1.00  0.63           H  
ATOM   1524 1HA  GLY A  98     -15.070  -5.305 -11.986  1.00  0.63           H  
ATOM   1525 2HA  GLY A  98     -14.883  -7.052 -11.977  1.00  0.63           H  
ATOM   1526  N   GLU A  99     -15.850  -6.448  -9.547  1.00  0.63           N  
ATOM   1527  CA  GLU A  99     -16.100  -6.337  -8.109  1.00  0.63           C  
ATOM   1528  C   GLU A  99     -15.529  -7.441  -7.214  1.00  0.63           C  
ATOM   1529  O   GLU A  99     -14.720  -7.175  -6.324  1.00  0.63           O  
ATOM   1530  CB  GLU A  99     -17.612  -6.278  -7.888  1.00  0.63           C  
ATOM   1531  CG  GLU A  99     -18.265  -4.994  -8.395  1.00  0.63           C  
ATOM   1532  CD  GLU A  99     -19.772  -4.979  -8.242  1.00  0.63           C  
ATOM   1533  OE1 GLU A  99     -20.324  -5.975  -7.835  1.00  0.63           O  
ATOM   1534  OE2 GLU A  99     -20.366  -3.966  -8.531  1.00  0.63           O  
ATOM   1535  H   GLU A  99     -16.598  -6.706 -10.173  1.00  0.63           H  
ATOM   1536  HA  GLU A  99     -15.666  -5.393  -7.778  1.00  0.63           H  
ATOM   1537 1HB  GLU A  99     -18.089  -7.119  -8.393  1.00  0.63           H  
ATOM   1538 2HB  GLU A  99     -17.828  -6.369  -6.823  1.00  0.63           H  
ATOM   1539 1HG  GLU A  99     -17.848  -4.150  -7.846  1.00  0.63           H  
ATOM   1540 2HG  GLU A  99     -18.011  -4.866  -9.446  1.00  0.63           H  
ATOM   1541  N   ASN A 100     -15.901  -8.694  -7.449  1.00  0.63           N  
ATOM   1542  CA  ASN A 100     -15.431  -9.744  -6.543  1.00  0.63           C  
ATOM   1543  C   ASN A 100     -14.080 -10.283  -6.973  1.00  0.63           C  
ATOM   1544  O   ASN A 100     -13.991 -11.368  -7.559  1.00  0.63           O  
ATOM   1545  CB  ASN A 100     -16.446 -10.864  -6.395  1.00  0.63           C  
ATOM   1546  CG  ASN A 100     -16.138 -11.821  -5.257  1.00  0.63           C  
ATOM   1547  OD1 ASN A 100     -15.364 -11.492  -4.346  1.00  0.63           O  
ATOM   1548  ND2 ASN A 100     -16.739 -12.989  -5.292  1.00  0.63           N  
ATOM   1549  H   ASN A 100     -16.536  -8.901  -8.202  1.00  0.63           H  
ATOM   1550  HA  ASN A 100     -15.290  -9.304  -5.555  1.00  0.63           H  
ATOM   1551 1HB  ASN A 100     -17.445 -10.447  -6.257  1.00  0.63           H  
ATOM   1552 2HB  ASN A 100     -16.456 -11.449  -7.287  1.00  0.63           H  
ATOM   1553 1HD2 ASN A 100     -16.577 -13.661  -4.570  1.00  0.63           H  
ATOM   1554 2HD2 ASN A 100     -17.367 -13.211  -6.037  1.00  0.63           H  
ATOM   1555  N   ILE A 101     -13.053  -9.475  -6.765  1.00  0.62           N  
ATOM   1556  CA  ILE A 101     -11.705  -9.853  -7.160  1.00  0.62           C  
ATOM   1557  C   ILE A 101     -10.740  -9.753  -5.994  1.00  0.62           C  
ATOM   1558  O   ILE A 101     -10.665  -8.730  -5.310  1.00  0.62           O  
ATOM   1559  CB  ILE A 101     -11.227  -9.048  -8.365  1.00  0.62           C  
ATOM   1560  CG1 ILE A 101     -12.147  -9.304  -9.492  1.00  0.62           C  
ATOM   1561  CG2 ILE A 101      -9.841  -9.454  -8.766  1.00  0.62           C  
ATOM   1562  CD1 ILE A 101     -11.872  -8.498 -10.571  1.00  0.62           C  
ATOM   1563  H   ILE A 101     -13.249  -8.578  -6.318  1.00  0.62           H  
ATOM   1564  HA  ILE A 101     -11.726 -10.891  -7.472  1.00  0.62           H  
ATOM   1565  HB  ILE A 101     -11.256  -7.984  -8.131  1.00  0.62           H  
ATOM   1566 1HG1 ILE A 101     -12.072 -10.341  -9.787  1.00  0.62           H  
ATOM   1567 2HG1 ILE A 101     -13.165  -9.095  -9.205  1.00  0.62           H  
ATOM   1568 1HG2 ILE A 101      -9.522  -8.878  -9.630  1.00  0.62           H  
ATOM   1569 2HG2 ILE A 101      -9.210  -9.262  -7.951  1.00  0.62           H  
ATOM   1570 3HG2 ILE A 101      -9.822 -10.518  -9.008  1.00  0.62           H  
ATOM   1571 1HD1 ILE A 101     -12.563  -8.699 -11.366  1.00  0.62           H  
ATOM   1572 2HD1 ILE A 101     -11.980  -7.515 -10.238  1.00  0.62           H  
ATOM   1573 3HD1 ILE A 101     -10.874  -8.667 -10.898  1.00  0.62           H  
ATOM   1574  N   HIS A 102     -10.009 -10.836  -5.772  1.00  0.62           N  
ATOM   1575  CA  HIS A 102      -9.078 -10.914  -4.658  1.00  0.62           C  
ATOM   1576  C   HIS A 102      -7.657 -11.053  -5.170  1.00  0.62           C  
ATOM   1577  O   HIS A 102      -7.285 -12.096  -5.710  1.00  0.62           O  
ATOM   1578  CB  HIS A 102      -9.443 -12.112  -3.787  1.00  0.62           C  
ATOM   1579  CG  HIS A 102     -10.846 -12.029  -3.294  1.00  0.62           C  
ATOM   1580  ND1 HIS A 102     -11.175 -11.629  -2.018  1.00  0.62           N  
ATOM   1581  CD2 HIS A 102     -12.018 -12.255  -3.936  1.00  0.62           C  
ATOM   1582  CE1 HIS A 102     -12.496 -11.619  -1.895  1.00  0.62           C  
ATOM   1583  NE2 HIS A 102     -13.023 -11.992  -3.047  1.00  0.62           N  
ATOM   1584  H   HIS A 102     -10.123 -11.631  -6.405  1.00  0.62           H  
ATOM   1585  HA  HIS A 102      -9.135 -10.009  -4.054  1.00  0.62           H  
ATOM   1586 1HB  HIS A 102      -9.313 -13.027  -4.348  1.00  0.62           H  
ATOM   1587 2HB  HIS A 102      -8.776 -12.157  -2.926  1.00  0.62           H  
ATOM   1588  HD2 HIS A 102     -12.141 -12.571  -4.977  1.00  0.62           H  
ATOM   1589  HE1 HIS A 102     -13.053 -11.338  -1.001  1.00  0.62           H  
ATOM   1590  HE2 HIS A 102     -14.019 -12.059  -3.277  1.00  0.62           H  
ATOM   1591  N   ILE A 103      -6.879  -9.990  -5.012  1.00  0.62           N  
ATOM   1592  CA  ILE A 103      -5.515  -9.953  -5.521  1.00  0.62           C  
ATOM   1593  C   ILE A 103      -4.495  -9.889  -4.393  1.00  0.62           C  
ATOM   1594  O   ILE A 103      -4.488  -8.937  -3.610  1.00  0.62           O  
ATOM   1595  CB  ILE A 103      -5.366  -8.742  -6.451  1.00  0.62           C  
ATOM   1596  CG1 ILE A 103      -6.338  -8.882  -7.592  1.00  0.62           C  
ATOM   1597  CG2 ILE A 103      -3.986  -8.651  -6.957  1.00  0.62           C  
ATOM   1598  CD1 ILE A 103      -6.506  -7.648  -8.424  1.00  0.62           C  
ATOM   1599  H   ILE A 103      -7.255  -9.175  -4.545  1.00  0.62           H  
ATOM   1600  HA  ILE A 103      -5.324 -10.859  -6.084  1.00  0.62           H  
ATOM   1601  HB  ILE A 103      -5.614  -7.831  -5.908  1.00  0.62           H  
ATOM   1602 1HG1 ILE A 103      -5.997  -9.685  -8.235  1.00  0.62           H  
ATOM   1603 2HG1 ILE A 103      -7.270  -9.155  -7.184  1.00  0.62           H  
ATOM   1604 1HG2 ILE A 103      -3.881  -7.792  -7.616  1.00  0.62           H  
ATOM   1605 2HG2 ILE A 103      -3.317  -8.542  -6.105  1.00  0.62           H  
ATOM   1606 3HG2 ILE A 103      -3.737  -9.558  -7.503  1.00  0.62           H  
ATOM   1607 1HD1 ILE A 103      -7.217  -7.834  -9.226  1.00  0.62           H  
ATOM   1608 2HD1 ILE A 103      -6.872  -6.833  -7.800  1.00  0.62           H  
ATOM   1609 3HD1 ILE A 103      -5.556  -7.379  -8.836  1.00  0.62           H  
ATOM   1610  N   GLU A 104      -3.631 -10.896  -4.332  1.00  0.63           N  
ATOM   1611  CA  GLU A 104      -2.631 -11.008  -3.279  1.00  0.63           C  
ATOM   1612  C   GLU A 104      -1.311 -10.250  -3.493  1.00  0.63           C  
ATOM   1613  O   GLU A 104      -1.045  -9.622  -4.533  1.00  0.63           O  
ATOM   1614  CB  GLU A 104      -2.329 -12.479  -3.006  1.00  0.63           C  
ATOM   1615  CG  GLU A 104      -3.467 -13.273  -2.385  1.00  0.63           C  
ATOM   1616  CD  GLU A 104      -3.781 -12.851  -0.969  1.00  0.63           C  
ATOM   1617  OE1 GLU A 104      -2.886 -12.390  -0.299  1.00  0.63           O  
ATOM   1618  OE2 GLU A 104      -4.909 -12.992  -0.557  1.00  0.63           O  
ATOM   1619  H   GLU A 104      -3.714 -11.671  -4.999  1.00  0.63           H  
ATOM   1620  HA  GLU A 104      -3.081 -10.605  -2.372  1.00  0.63           H  
ATOM   1621 1HB  GLU A 104      -2.054 -12.960  -3.933  1.00  0.63           H  
ATOM   1622 2HB  GLU A 104      -1.491 -12.565  -2.338  1.00  0.63           H  
ATOM   1623 1HG  GLU A 104      -4.359 -13.145  -3.002  1.00  0.63           H  
ATOM   1624 2HG  GLU A 104      -3.199 -14.329  -2.400  1.00  0.63           H  
ATOM   1625  N   GLU A 105      -0.514 -10.302  -2.433  1.00  0.63           N  
ATOM   1626  CA  GLU A 105       0.800  -9.689  -2.317  1.00  0.63           C  
ATOM   1627  C   GLU A 105       1.746 -10.056  -3.453  1.00  0.63           C  
ATOM   1628  O   GLU A 105       1.830 -11.217  -3.866  1.00  0.63           O  
ATOM   1629  CB  GLU A 105       1.435 -10.142  -0.999  1.00  0.63           C  
ATOM   1630  CG  GLU A 105       2.780  -9.552  -0.693  1.00  0.63           C  
ATOM   1631  CD  GLU A 105       3.398 -10.047   0.583  1.00  0.63           C  
ATOM   1632  OE1 GLU A 105       2.802 -10.867   1.258  1.00  0.63           O  
ATOM   1633  OE2 GLU A 105       4.497  -9.610   0.877  1.00  0.63           O  
ATOM   1634  H   GLU A 105      -0.860 -10.824  -1.633  1.00  0.63           H  
ATOM   1635  HA  GLU A 105       0.674  -8.604  -2.312  1.00  0.63           H  
ATOM   1636 1HB  GLU A 105       0.766  -9.909  -0.172  1.00  0.63           H  
ATOM   1637 2HB  GLU A 105       1.559 -11.218  -1.022  1.00  0.63           H  
ATOM   1638 1HG  GLU A 105       3.441  -9.782  -1.508  1.00  0.63           H  
ATOM   1639 2HG  GLU A 105       2.672  -8.478  -0.634  1.00  0.63           H  
ATOM   1640  N   GLY A 106       2.422  -9.047  -3.981  1.00  0.64           N  
ATOM   1641  CA  GLY A 106       3.425  -9.231  -5.016  1.00  0.64           C  
ATOM   1642  C   GLY A 106       2.888  -9.314  -6.438  1.00  0.64           C  
ATOM   1643  O   GLY A 106       3.674  -9.421  -7.380  1.00  0.64           O  
ATOM   1644  H   GLY A 106       2.271  -8.110  -3.621  1.00  0.64           H  
ATOM   1645 1HA  GLY A 106       4.141  -8.415  -4.955  1.00  0.64           H  
ATOM   1646 2HA  GLY A 106       3.987 -10.136  -4.797  1.00  0.64           H  
ATOM   1647  N   THR A 107       1.572  -9.256  -6.620  1.00  0.63           N  
ATOM   1648  CA  THR A 107       1.035  -9.378  -7.967  1.00  0.63           C  
ATOM   1649  C   THR A 107       1.213  -8.132  -8.835  1.00  0.63           C  
ATOM   1650  O   THR A 107       1.445  -7.022  -8.338  1.00  0.63           O  
ATOM   1651  CB  THR A 107      -0.463  -9.719  -7.896  1.00  0.63           C  
ATOM   1652  OG1 THR A 107      -1.110  -8.709  -7.171  1.00  0.63           O  
ATOM   1653  CG2 THR A 107      -0.716 -11.069  -7.248  1.00  0.63           C  
ATOM   1654  H   THR A 107       0.926  -9.178  -5.828  1.00  0.63           H  
ATOM   1655  HA  THR A 107       1.553 -10.201  -8.456  1.00  0.63           H  
ATOM   1656  HB  THR A 107      -0.874  -9.732  -8.906  1.00  0.63           H  
ATOM   1657  HG1 THR A 107      -1.032  -8.911  -6.202  1.00  0.63           H  
ATOM   1658 1HG2 THR A 107      -1.784 -11.264  -7.206  1.00  0.63           H  
ATOM   1659 2HG2 THR A 107      -0.250 -11.821  -7.820  1.00  0.63           H  
ATOM   1660 3HG2 THR A 107      -0.311 -11.095  -6.248  1.00  0.63           H  
ATOM   1661  N   MET A 108       1.058  -8.336 -10.141  1.00  0.63           N  
ATOM   1662  CA  MET A 108       1.123  -7.262 -11.122  1.00  0.63           C  
ATOM   1663  C   MET A 108       0.064  -7.427 -12.199  1.00  0.63           C  
ATOM   1664  O   MET A 108      -0.076  -8.519 -12.757  1.00  0.63           O  
ATOM   1665  CB  MET A 108       2.487  -7.268 -11.822  1.00  0.63           C  
ATOM   1666  CG  MET A 108       2.670  -6.178 -12.881  1.00  0.63           C  
ATOM   1667  SD  MET A 108       4.272  -6.297 -13.693  1.00  0.63           S  
ATOM   1668  CE  MET A 108       4.391  -4.844 -14.771  1.00  0.63           C  
ATOM   1669  H   MET A 108       0.919  -9.296 -10.454  1.00  0.63           H  
ATOM   1670  HA  MET A 108       0.960  -6.318 -10.614  1.00  0.63           H  
ATOM   1671 1HB  MET A 108       3.272  -7.145 -11.078  1.00  0.63           H  
ATOM   1672 2HB  MET A 108       2.640  -8.232 -12.304  1.00  0.63           H  
ATOM   1673 1HG  MET A 108       1.892  -6.256 -13.641  1.00  0.63           H  
ATOM   1674 2HG  MET A 108       2.584  -5.209 -12.403  1.00  0.63           H  
ATOM   1675 1HE  MET A 108       5.322  -4.881 -15.332  1.00  0.63           H  
ATOM   1676 2HE  MET A 108       3.574  -4.822 -15.461  1.00  0.63           H  
ATOM   1677 3HE  MET A 108       4.377  -3.953 -14.180  1.00  0.63           H  
ATOM   1678  N   ILE A 109      -0.660  -6.351 -12.487  1.00  0.62           N  
ATOM   1679  CA  ILE A 109      -1.635  -6.359 -13.571  1.00  0.62           C  
ATOM   1680  C   ILE A 109      -1.330  -5.213 -14.533  1.00  0.62           C  
ATOM   1681  O   ILE A 109      -1.369  -4.028 -14.180  1.00  0.62           O  
ATOM   1682  CB  ILE A 109      -3.073  -6.294 -13.052  1.00  0.62           C  
ATOM   1683  CG1 ILE A 109      -3.367  -7.495 -12.129  1.00  0.62           C  
ATOM   1684  CG2 ILE A 109      -4.055  -6.256 -14.224  1.00  0.62           C  
ATOM   1685  CD1 ILE A 109      -4.672  -7.421 -11.475  1.00  0.62           C  
ATOM   1686  H   ILE A 109      -0.496  -5.498 -11.950  1.00  0.62           H  
ATOM   1687  HA  ILE A 109      -1.530  -7.287 -14.130  1.00  0.62           H  
ATOM   1688  HB  ILE A 109      -3.184  -5.413 -12.471  1.00  0.62           H  
ATOM   1689 1HG1 ILE A 109      -3.328  -8.408 -12.706  1.00  0.62           H  
ATOM   1690 2HG1 ILE A 109      -2.613  -7.545 -11.346  1.00  0.62           H  
ATOM   1691 1HG2 ILE A 109      -5.068  -6.189 -13.847  1.00  0.62           H  
ATOM   1692 2HG2 ILE A 109      -3.841  -5.386 -14.849  1.00  0.62           H  
ATOM   1693 3HG2 ILE A 109      -3.949  -7.161 -14.821  1.00  0.62           H  
ATOM   1694 1HD1 ILE A 109      -4.804  -8.298 -10.849  1.00  0.62           H  
ATOM   1695 2HD1 ILE A 109      -4.730  -6.528 -10.871  1.00  0.62           H  
ATOM   1696 3HD1 ILE A 109      -5.436  -7.391 -12.219  1.00  0.62           H  
ATOM   1697  N   CYS A 110      -1.025  -5.587 -15.758  1.00  0.61           N  
ATOM   1698  CA  CYS A 110      -0.576  -4.667 -16.787  1.00  0.61           C  
ATOM   1699  C   CYS A 110      -1.694  -3.947 -17.535  1.00  0.61           C  
ATOM   1700  O   CYS A 110      -2.885  -4.260 -17.384  1.00  0.61           O  
ATOM   1701  CB  CYS A 110       0.263  -5.429 -17.770  1.00  0.61           C  
ATOM   1702  SG  CYS A 110       1.712  -6.192 -17.037  1.00  0.61           S  
ATOM   1703  H   CYS A 110      -1.041  -6.587 -15.976  1.00  0.61           H  
ATOM   1704  HA  CYS A 110       0.054  -3.915 -16.310  1.00  0.61           H  
ATOM   1705 1HB  CYS A 110      -0.343  -6.198 -18.191  1.00  0.61           H  
ATOM   1706 2HB  CYS A 110       0.587  -4.779 -18.581  1.00  0.61           H  
ATOM   1707  HG  CYS A 110       1.024  -7.169 -16.418  1.00  0.61           H  
ATOM   1708  N   ALA A 111      -1.282  -2.966 -18.340  1.00  0.60           N  
ATOM   1709  CA  ALA A 111      -2.186  -2.124 -19.106  1.00  0.60           C  
ATOM   1710  C   ALA A 111      -3.162  -2.909 -19.941  1.00  0.60           C  
ATOM   1711  O   ALA A 111      -2.819  -3.927 -20.547  1.00  0.60           O  
ATOM   1712  CB  ALA A 111      -1.384  -1.220 -20.028  1.00  0.60           C  
ATOM   1713  H   ALA A 111      -0.291  -2.772 -18.404  1.00  0.60           H  
ATOM   1714  HA  ALA A 111      -2.759  -1.524 -18.405  1.00  0.60           H  
ATOM   1715 1HB  ALA A 111      -2.067  -0.568 -20.571  1.00  0.60           H  
ATOM   1716 2HB  ALA A 111      -0.698  -0.612 -19.433  1.00  0.60           H  
ATOM   1717 3HB  ALA A 111      -0.817  -1.823 -20.731  1.00  0.60           H  
ATOM   1718  N   GLY A 112      -4.409  -2.478 -19.884  1.00  0.60           N  
ATOM   1719  CA  GLY A 112      -5.474  -3.077 -20.667  1.00  0.60           C  
ATOM   1720  C   GLY A 112      -5.994  -4.406 -20.116  1.00  0.60           C  
ATOM   1721  O   GLY A 112      -6.931  -4.970 -20.681  1.00  0.60           O  
ATOM   1722  H   GLY A 112      -4.599  -1.627 -19.351  1.00  0.60           H  
ATOM   1723 1HA  GLY A 112      -6.301  -2.368 -20.725  1.00  0.60           H  
ATOM   1724 2HA  GLY A 112      -5.122  -3.225 -21.688  1.00  0.60           H  
ATOM   1725  N   GLY A 113      -5.406  -4.921 -19.031  1.00  0.59           N  
ATOM   1726  CA  GLY A 113      -5.836  -6.221 -18.530  1.00  0.59           C  
ATOM   1727  C   GLY A 113      -7.265  -6.158 -18.034  1.00  0.59           C  
ATOM   1728  O   GLY A 113      -7.688  -5.128 -17.496  1.00  0.59           O  
ATOM   1729  H   GLY A 113      -4.627  -4.446 -18.571  1.00  0.59           H  
ATOM   1730 1HA  GLY A 113      -5.751  -6.966 -19.322  1.00  0.59           H  
ATOM   1731 2HA  GLY A 113      -5.174  -6.534 -17.721  1.00  0.59           H  
ATOM   1732  N   ILE A 114      -8.003  -7.254 -18.204  1.00  0.58           N  
ATOM   1733  CA  ILE A 114      -9.379  -7.302 -17.726  1.00  0.58           C  
ATOM   1734  C   ILE A 114      -9.620  -8.463 -16.786  1.00  0.58           C  
ATOM   1735  O   ILE A 114      -9.520  -9.630 -17.177  1.00  0.58           O  
ATOM   1736  CB  ILE A 114     -10.379  -7.436 -18.884  1.00  0.58           C  
ATOM   1737  CG1 ILE A 114     -10.255  -6.266 -19.852  1.00  0.58           C  
ATOM   1738  CG2 ILE A 114     -11.790  -7.542 -18.324  1.00  0.58           C  
ATOM   1739  CD1 ILE A 114     -11.070  -6.444 -21.102  1.00  0.58           C  
ATOM   1740  H   ILE A 114      -7.588  -8.060 -18.674  1.00  0.58           H  
ATOM   1741  HA  ILE A 114      -9.594  -6.384 -17.183  1.00  0.58           H  
ATOM   1742  HB  ILE A 114     -10.158  -8.326 -19.432  1.00  0.58           H  
ATOM   1743 1HG1 ILE A 114     -10.573  -5.355 -19.350  1.00  0.58           H  
ATOM   1744 2HG1 ILE A 114      -9.214  -6.153 -20.148  1.00  0.58           H  
ATOM   1745 1HG2 ILE A 114     -12.499  -7.661 -19.140  1.00  0.58           H  
ATOM   1746 2HG2 ILE A 114     -11.854  -8.404 -17.660  1.00  0.58           H  
ATOM   1747 3HG2 ILE A 114     -12.027  -6.636 -17.761  1.00  0.58           H  
ATOM   1748 1HD1 ILE A 114     -10.933  -5.576 -21.748  1.00  0.58           H  
ATOM   1749 2HD1 ILE A 114     -10.743  -7.339 -21.627  1.00  0.58           H  
ATOM   1750 3HD1 ILE A 114     -12.122  -6.540 -20.842  1.00  0.58           H  
ATOM   1751  N   LEU A 115      -9.944  -8.140 -15.547  1.00  0.57           N  
ATOM   1752  CA  LEU A 115     -10.252  -9.169 -14.580  1.00  0.57           C  
ATOM   1753  C   LEU A 115     -11.716  -9.076 -14.231  1.00  0.57           C  
ATOM   1754  O   LEU A 115     -12.204  -8.026 -13.799  1.00  0.57           O  
ATOM   1755  CB  LEU A 115      -9.410  -9.023 -13.327  1.00  0.57           C  
ATOM   1756  CG  LEU A 115      -7.978  -9.515 -13.407  1.00  0.57           C  
ATOM   1757  CD1 LEU A 115      -7.098  -8.593 -14.237  1.00  0.57           C  
ATOM   1758  CD2 LEU A 115      -7.453  -9.638 -12.000  1.00  0.57           C  
ATOM   1759  H   LEU A 115     -10.001  -7.157 -15.285  1.00  0.57           H  
ATOM   1760  HA  LEU A 115     -10.069 -10.150 -15.017  1.00  0.57           H  
ATOM   1761 1HB  LEU A 115      -9.414  -7.989 -13.009  1.00  0.57           H  
ATOM   1762 2HB  LEU A 115      -9.880  -9.629 -12.566  1.00  0.57           H  
ATOM   1763  HG  LEU A 115      -7.974 -10.458 -13.886  1.00  0.57           H  
ATOM   1764 1HD1 LEU A 115      -6.087  -8.994 -14.257  1.00  0.57           H  
ATOM   1765 2HD1 LEU A 115      -7.461  -8.524 -15.239  1.00  0.57           H  
ATOM   1766 3HD1 LEU A 115      -7.085  -7.613 -13.802  1.00  0.57           H  
ATOM   1767 1HD2 LEU A 115      -6.432 -10.013 -12.029  1.00  0.57           H  
ATOM   1768 2HD2 LEU A 115      -7.468  -8.667 -11.522  1.00  0.57           H  
ATOM   1769 3HD2 LEU A 115      -8.084 -10.327 -11.435  1.00  0.57           H  
ATOM   1770  N   THR A 116     -12.403 -10.182 -14.363  1.00  0.57           N  
ATOM   1771  CA  THR A 116     -13.820 -10.212 -14.101  1.00  0.57           C  
ATOM   1772  C   THR A 116     -14.108 -10.740 -12.704  1.00  0.57           C  
ATOM   1773  O   THR A 116     -13.195 -11.001 -11.935  1.00  0.57           O  
ATOM   1774  CB  THR A 116     -14.507 -11.038 -15.178  1.00  0.57           C  
ATOM   1775  OG1 THR A 116     -14.084 -12.343 -15.048  1.00  0.57           O  
ATOM   1776  CG2 THR A 116     -14.103 -10.527 -16.561  1.00  0.57           C  
ATOM   1777  H   THR A 116     -11.952 -11.025 -14.732  1.00  0.57           H  
ATOM   1778  HA  THR A 116     -14.207  -9.197 -14.162  1.00  0.57           H  
ATOM   1779  HB  THR A 116     -15.585 -10.989 -15.063  1.00  0.57           H  
ATOM   1780  HG1 THR A 116     -13.096 -12.364 -15.127  1.00  0.57           H  
ATOM   1781 1HG2 THR A 116     -14.579 -11.137 -17.326  1.00  0.57           H  
ATOM   1782 2HG2 THR A 116     -14.416  -9.490 -16.674  1.00  0.57           H  
ATOM   1783 3HG2 THR A 116     -13.018 -10.593 -16.670  1.00  0.57           H  
ATOM   1784  N   VAL A 117     -15.380 -10.796 -12.371  1.00  0.57           N  
ATOM   1785  CA  VAL A 117     -15.910 -11.190 -11.070  1.00  0.57           C  
ATOM   1786  C   VAL A 117     -15.620 -12.647 -10.668  1.00  0.57           C  
ATOM   1787  O   VAL A 117     -15.661 -13.548 -11.504  1.00  0.57           O  
ATOM   1788  CB  VAL A 117     -17.414 -10.874 -11.082  1.00  0.57           C  
ATOM   1789  CG1 VAL A 117     -18.113 -11.410  -9.863  1.00  0.57           C  
ATOM   1790  CG2 VAL A 117     -17.565  -9.356 -11.130  1.00  0.57           C  
ATOM   1791  H   VAL A 117     -16.047 -10.559 -13.089  1.00  0.57           H  
ATOM   1792  HA  VAL A 117     -15.443 -10.547 -10.320  1.00  0.57           H  
ATOM   1793  HB  VAL A 117     -17.865 -11.324 -11.956  1.00  0.57           H  
ATOM   1794 1HG1 VAL A 117     -19.171 -11.159  -9.915  1.00  0.57           H  
ATOM   1795 2HG1 VAL A 117     -18.006 -12.492  -9.815  1.00  0.57           H  
ATOM   1796 3HG1 VAL A 117     -17.691 -10.964  -8.998  1.00  0.57           H  
ATOM   1797 1HG2 VAL A 117     -18.625  -9.093 -11.156  1.00  0.57           H  
ATOM   1798 2HG2 VAL A 117     -17.106  -8.927 -10.247  1.00  0.57           H  
ATOM   1799 3HG2 VAL A 117     -17.073  -8.969 -12.022  1.00  0.57           H  
ATOM   1800  N   ASP A 118     -15.271 -12.847  -9.392  1.00  0.57           N  
ATOM   1801  CA  ASP A 118     -14.927 -14.134  -8.797  1.00  0.57           C  
ATOM   1802  C   ASP A 118     -13.621 -14.643  -9.355  1.00  0.57           C  
ATOM   1803  O   ASP A 118     -13.479 -15.812  -9.698  1.00  0.57           O  
ATOM   1804  CB  ASP A 118     -16.040 -15.163  -9.025  1.00  0.57           C  
ATOM   1805  CG  ASP A 118     -15.983 -16.378  -8.053  1.00  0.57           C  
ATOM   1806  OD1 ASP A 118     -15.491 -16.223  -6.956  1.00  0.57           O  
ATOM   1807  OD2 ASP A 118     -16.447 -17.438  -8.421  1.00  0.57           O  
ATOM   1808  H   ASP A 118     -15.200 -12.052  -8.771  1.00  0.57           H  
ATOM   1809  HA  ASP A 118     -14.802 -13.990  -7.723  1.00  0.57           H  
ATOM   1810 1HB  ASP A 118     -17.009 -14.679  -8.914  1.00  0.57           H  
ATOM   1811 2HB  ASP A 118     -15.991 -15.540 -10.035  1.00  0.57           H  
ATOM   1812  N   VAL A 119     -12.659 -13.744  -9.385  1.00  0.57           N  
ATOM   1813  CA  VAL A 119     -11.310 -14.042  -9.832  1.00  0.57           C  
ATOM   1814  C   VAL A 119     -10.360 -13.867  -8.678  1.00  0.57           C  
ATOM   1815  O   VAL A 119     -10.478 -12.909  -7.904  1.00  0.57           O  
ATOM   1816  CB  VAL A 119     -10.909 -13.180 -11.049  1.00  0.57           C  
ATOM   1817  CG1 VAL A 119      -9.455 -13.384 -11.436  1.00  0.57           C  
ATOM   1818  CG2 VAL A 119     -11.777 -13.607 -12.234  1.00  0.57           C  
ATOM   1819  H   VAL A 119     -12.896 -12.812  -9.045  1.00  0.57           H  
ATOM   1820  HA  VAL A 119     -11.283 -15.080 -10.149  1.00  0.57           H  
ATOM   1821  HB  VAL A 119     -11.062 -12.133 -10.822  1.00  0.57           H  
ATOM   1822 1HG1 VAL A 119      -9.222 -12.768 -12.302  1.00  0.57           H  
ATOM   1823 2HG1 VAL A 119      -8.832 -13.090 -10.607  1.00  0.57           H  
ATOM   1824 3HG1 VAL A 119      -9.277 -14.428 -11.679  1.00  0.57           H  
ATOM   1825 1HG2 VAL A 119     -11.526 -13.015 -13.112  1.00  0.57           H  
ATOM   1826 2HG2 VAL A 119     -11.600 -14.654 -12.443  1.00  0.57           H  
ATOM   1827 3HG2 VAL A 119     -12.830 -13.468 -12.000  1.00  0.57           H  
ATOM   1828  N   LYS A 120      -9.490 -14.848  -8.505  1.00  0.56           N  
ATOM   1829  CA  LYS A 120      -8.565 -14.794  -7.393  1.00  0.56           C  
ATOM   1830  C   LYS A 120      -7.148 -15.007  -7.870  1.00  0.56           C  
ATOM   1831  O   LYS A 120      -6.858 -15.967  -8.587  1.00  0.56           O  
ATOM   1832  CB  LYS A 120      -8.941 -15.847  -6.349  1.00  0.56           C  
ATOM   1833  CG  LYS A 120     -10.364 -15.660  -5.791  1.00  0.56           C  
ATOM   1834  CD  LYS A 120     -10.704 -16.624  -4.672  1.00  0.56           C  
ATOM   1835  CE  LYS A 120     -12.151 -16.426  -4.229  1.00  0.56           C  
ATOM   1836  NZ  LYS A 120     -12.546 -17.388  -3.164  1.00  0.56           N  
ATOM   1837  H   LYS A 120      -9.472 -15.611  -9.186  1.00  0.56           H  
ATOM   1838  HA  LYS A 120      -8.615 -13.808  -6.936  1.00  0.56           H  
ATOM   1839 1HB  LYS A 120      -8.841 -16.825  -6.776  1.00  0.56           H  
ATOM   1840 2HB  LYS A 120      -8.245 -15.784  -5.512  1.00  0.56           H  
ATOM   1841 1HG  LYS A 120     -10.490 -14.646  -5.440  1.00  0.56           H  
ATOM   1842 2HG  LYS A 120     -11.081 -15.826  -6.597  1.00  0.56           H  
ATOM   1843 1HD  LYS A 120     -10.562 -17.650  -4.986  1.00  0.56           H  
ATOM   1844 2HD  LYS A 120     -10.049 -16.430  -3.823  1.00  0.56           H  
ATOM   1845 1HE  LYS A 120     -12.270 -15.410  -3.851  1.00  0.56           H  
ATOM   1846 2HE  LYS A 120     -12.810 -16.561  -5.093  1.00  0.56           H  
ATOM   1847 1HZ  LYS A 120     -13.509 -17.220  -2.907  1.00  0.56           H  
ATOM   1848 2HZ  LYS A 120     -12.451 -18.330  -3.515  1.00  0.56           H  
ATOM   1849 3HZ  LYS A 120     -11.953 -17.265  -2.356  1.00  0.56           H  
ATOM   1850  N   LEU A 121      -6.275 -14.087  -7.496  1.00  0.56           N  
ATOM   1851  CA  LEU A 121      -4.873 -14.180  -7.863  1.00  0.56           C  
ATOM   1852  C   LEU A 121      -4.011 -14.503  -6.661  1.00  0.56           C  
ATOM   1853  O   LEU A 121      -4.013 -13.767  -5.666  1.00  0.56           O  
ATOM   1854  CB  LEU A 121      -4.387 -12.861  -8.454  1.00  0.56           C  
ATOM   1855  CG  LEU A 121      -4.612 -12.586  -9.929  1.00  0.56           C  
ATOM   1856  CD1 LEU A 121      -6.081 -12.476 -10.229  1.00  0.56           C  
ATOM   1857  CD2 LEU A 121      -3.892 -11.290 -10.294  1.00  0.56           C  
ATOM   1858  H   LEU A 121      -6.595 -13.317  -6.909  1.00  0.56           H  
ATOM   1859  HA  LEU A 121      -4.748 -14.974  -8.595  1.00  0.56           H  
ATOM   1860 1HB  LEU A 121      -4.862 -12.060  -7.915  1.00  0.56           H  
ATOM   1861 2HB  LEU A 121      -3.313 -12.800  -8.274  1.00  0.56           H  
ATOM   1862  HG  LEU A 121      -4.205 -13.394 -10.504  1.00  0.56           H  
ATOM   1863 1HD1 LEU A 121      -6.213 -12.285 -11.287  1.00  0.56           H  
ATOM   1864 2HD1 LEU A 121      -6.566 -13.402  -9.979  1.00  0.56           H  
ATOM   1865 3HD1 LEU A 121      -6.520 -11.662  -9.652  1.00  0.56           H  
ATOM   1866 1HD2 LEU A 121      -4.030 -11.080 -11.346  1.00  0.56           H  
ATOM   1867 2HD2 LEU A 121      -4.298 -10.472  -9.712  1.00  0.56           H  
ATOM   1868 3HD2 LEU A 121      -2.825 -11.390 -10.082  1.00  0.56           H  
ATOM   1869  N   GLY A 122      -3.177 -15.522  -6.803  1.00  0.56           N  
ATOM   1870  CA  GLY A 122      -2.268 -15.906  -5.741  1.00  0.56           C  
ATOM   1871  C   GLY A 122      -1.105 -14.945  -5.697  1.00  0.56           C  
ATOM   1872  O   GLY A 122      -1.084 -13.937  -6.412  1.00  0.56           O  
ATOM   1873  H   GLY A 122      -3.232 -16.120  -7.627  1.00  0.56           H  
ATOM   1874 1HA  GLY A 122      -2.789 -15.906  -4.784  1.00  0.56           H  
ATOM   1875 2HA  GLY A 122      -1.904 -16.920  -5.917  1.00  0.56           H  
ATOM   1876  N   LYS A 123      -0.126 -15.238  -4.872  1.00  0.56           N  
ATOM   1877  CA  LYS A 123       0.962 -14.294  -4.709  1.00  0.56           C  
ATOM   1878  C   LYS A 123       1.898 -14.292  -5.891  1.00  0.56           C  
ATOM   1879  O   LYS A 123       2.085 -15.308  -6.559  1.00  0.56           O  
ATOM   1880  CB  LYS A 123       1.742 -14.559  -3.427  1.00  0.56           C  
ATOM   1881  CG  LYS A 123       0.979 -14.276  -2.160  1.00  0.56           C  
ATOM   1882  CD  LYS A 123       1.840 -14.505  -0.923  1.00  0.56           C  
ATOM   1883  CE  LYS A 123       1.083 -14.141   0.352  1.00  0.56           C  
ATOM   1884  NZ  LYS A 123       1.883 -14.418   1.576  1.00  0.56           N  
ATOM   1885  H   LYS A 123      -0.140 -16.124  -4.360  1.00  0.56           H  
ATOM   1886  HA  LYS A 123       0.533 -13.293  -4.629  1.00  0.56           H  
ATOM   1887 1HB  LYS A 123       2.103 -15.588  -3.410  1.00  0.56           H  
ATOM   1888 2HB  LYS A 123       2.594 -13.895  -3.400  1.00  0.56           H  
ATOM   1889 1HG  LYS A 123       0.675 -13.235  -2.177  1.00  0.56           H  
ATOM   1890 2HG  LYS A 123       0.088 -14.905  -2.115  1.00  0.56           H  
ATOM   1891 1HD  LYS A 123       2.147 -15.551  -0.878  1.00  0.56           H  
ATOM   1892 2HD  LYS A 123       2.734 -13.878  -0.989  1.00  0.56           H  
ATOM   1893 1HE  LYS A 123       0.843 -13.078   0.326  1.00  0.56           H  
ATOM   1894 2HE  LYS A 123       0.154 -14.709   0.396  1.00  0.56           H  
ATOM   1895 1HZ  LYS A 123       1.347 -14.152   2.389  1.00  0.56           H  
ATOM   1896 2HZ  LYS A 123       2.099 -15.401   1.619  1.00  0.56           H  
ATOM   1897 3HZ  LYS A 123       2.750 -13.887   1.556  1.00  0.56           H  
ATOM   1898  N   HIS A 124       2.468 -13.130  -6.162  1.00  0.57           N  
ATOM   1899  CA  HIS A 124       3.478 -12.946  -7.205  1.00  0.57           C  
ATOM   1900  C   HIS A 124       3.003 -13.336  -8.617  1.00  0.57           C  
ATOM   1901  O   HIS A 124       3.817 -13.691  -9.474  1.00  0.57           O  
ATOM   1902  CB  HIS A 124       4.702 -13.785  -6.851  1.00  0.57           C  
ATOM   1903  CG  HIS A 124       5.146 -13.588  -5.432  1.00  0.57           C  
ATOM   1904  ND1 HIS A 124       5.696 -12.422  -4.972  1.00  0.57           N  
ATOM   1905  CD2 HIS A 124       5.083 -14.422  -4.367  1.00  0.57           C  
ATOM   1906  CE1 HIS A 124       5.931 -12.537  -3.677  1.00  0.57           C  
ATOM   1907  NE2 HIS A 124       5.572 -13.740  -3.291  1.00  0.57           N  
ATOM   1908  H   HIS A 124       2.235 -12.342  -5.551  1.00  0.57           H  
ATOM   1909  HA  HIS A 124       3.777 -11.904  -7.236  1.00  0.57           H  
ATOM   1910 1HB  HIS A 124       4.478 -14.829  -6.999  1.00  0.57           H  
ATOM   1911 2HB  HIS A 124       5.527 -13.529  -7.513  1.00  0.57           H  
ATOM   1912  HD2 HIS A 124       4.692 -15.441  -4.365  1.00  0.57           H  
ATOM   1913  HE1 HIS A 124       6.348 -11.787  -3.041  1.00  0.57           H  
ATOM   1914  HE2 HIS A 124       5.636 -14.101  -2.350  1.00  0.57           H  
ATOM   1915  N   CYS A 125       1.700 -13.237  -8.869  1.00  0.57           N  
ATOM   1916  CA  CYS A 125       1.139 -13.550 -10.182  1.00  0.57           C  
ATOM   1917  C   CYS A 125       1.231 -12.353 -11.098  1.00  0.57           C  
ATOM   1918  O   CYS A 125       1.137 -11.211 -10.635  1.00  0.57           O  
ATOM   1919  CB  CYS A 125      -0.325 -13.950 -10.096  1.00  0.57           C  
ATOM   1920  SG  CYS A 125      -0.625 -15.404  -9.166  1.00  0.57           S  
ATOM   1921  H   CYS A 125       1.085 -12.969  -8.115  1.00  0.57           H  
ATOM   1922  HA  CYS A 125       1.705 -14.374 -10.615  1.00  0.57           H  
ATOM   1923 1HB  CYS A 125      -0.912 -13.146  -9.664  1.00  0.57           H  
ATOM   1924 2HB  CYS A 125      -0.700 -14.124 -11.106  1.00  0.57           H  
ATOM   1925  HG  CYS A 125      -0.592 -14.800  -7.953  1.00  0.57           H  
ATOM   1926  N   ILE A 126       1.391 -12.617 -12.387  1.00  0.58           N  
ATOM   1927  CA  ILE A 126       1.472 -11.545 -13.363  1.00  0.58           C  
ATOM   1928  C   ILE A 126       0.426 -11.680 -14.456  1.00  0.58           C  
ATOM   1929  O   ILE A 126       0.393 -12.682 -15.177  1.00  0.58           O  
ATOM   1930  CB  ILE A 126       2.844 -11.537 -14.060  1.00  0.58           C  
ATOM   1931  CG1 ILE A 126       3.974 -11.383 -13.074  1.00  0.58           C  
ATOM   1932  CG2 ILE A 126       2.880 -10.362 -15.073  1.00  0.58           C  
ATOM   1933  CD1 ILE A 126       5.286 -11.652 -13.719  1.00  0.58           C  
ATOM   1934  H   ILE A 126       1.430 -13.595 -12.675  1.00  0.58           H  
ATOM   1935  HA  ILE A 126       1.319 -10.594 -12.859  1.00  0.58           H  
ATOM   1936  HB  ILE A 126       2.990 -12.472 -14.581  1.00  0.58           H  
ATOM   1937 1HG1 ILE A 126       3.977 -10.366 -12.681  1.00  0.58           H  
ATOM   1938 2HG1 ILE A 126       3.849 -12.080 -12.244  1.00  0.58           H  
ATOM   1939 1HG2 ILE A 126       3.840 -10.343 -15.589  1.00  0.58           H  
ATOM   1940 2HG2 ILE A 126       2.088 -10.480 -15.803  1.00  0.58           H  
ATOM   1941 3HG2 ILE A 126       2.739  -9.416 -14.544  1.00  0.58           H  
ATOM   1942 1HD1 ILE A 126       6.091 -11.529 -12.990  1.00  0.58           H  
ATOM   1943 2HD1 ILE A 126       5.294 -12.668 -14.102  1.00  0.58           H  
ATOM   1944 3HD1 ILE A 126       5.426 -10.965 -14.541  1.00  0.58           H  
ATOM   1945  N   VAL A 127      -0.382 -10.649 -14.624  1.00  0.58           N  
ATOM   1946  CA  VAL A 127      -1.351 -10.633 -15.704  1.00  0.58           C  
ATOM   1947  C   VAL A 127      -0.849  -9.599 -16.703  1.00  0.58           C  
ATOM   1948  O   VAL A 127      -0.777  -8.402 -16.403  1.00  0.58           O  
ATOM   1949  CB  VAL A 127      -2.755 -10.303 -15.170  1.00  0.58           C  
ATOM   1950  CG1 VAL A 127      -3.765 -10.268 -16.294  1.00  0.58           C  
ATOM   1951  CG2 VAL A 127      -3.158 -11.335 -14.133  1.00  0.58           C  
ATOM   1952  H   VAL A 127      -0.313  -9.857 -13.985  1.00  0.58           H  
ATOM   1953  HA  VAL A 127      -1.378 -11.607 -16.192  1.00  0.58           H  
ATOM   1954  HB  VAL A 127      -2.735  -9.324 -14.723  1.00  0.58           H  
ATOM   1955 1HG1 VAL A 127      -4.748 -10.021 -15.905  1.00  0.58           H  
ATOM   1956 2HG1 VAL A 127      -3.460  -9.510 -17.021  1.00  0.58           H  
ATOM   1957 3HG1 VAL A 127      -3.804 -11.247 -16.774  1.00  0.58           H  
ATOM   1958 1HG2 VAL A 127      -4.146 -11.085 -13.749  1.00  0.58           H  
ATOM   1959 2HG2 VAL A 127      -3.179 -12.325 -14.594  1.00  0.58           H  
ATOM   1960 3HG2 VAL A 127      -2.438 -11.330 -13.314  1.00  0.58           H  
ATOM   1961  N   ASN A 128      -0.450 -10.076 -17.872  1.00  0.58           N  
ATOM   1962  CA  ASN A 128       0.196  -9.237 -18.865  1.00  0.58           C  
ATOM   1963  C   ASN A 128      -0.772  -8.428 -19.716  1.00  0.58           C  
ATOM   1964  O   ASN A 128      -1.994  -8.558 -19.587  1.00  0.58           O  
ATOM   1965  CB  ASN A 128       1.159 -10.054 -19.668  1.00  0.58           C  
ATOM   1966  CG  ASN A 128       2.412 -10.429 -18.884  1.00  0.58           C  
ATOM   1967  OD1 ASN A 128       3.308  -9.595 -18.711  1.00  0.58           O  
ATOM   1968  ND2 ASN A 128       2.485 -11.638 -18.406  1.00  0.58           N  
ATOM   1969  H   ASN A 128      -0.546 -11.075 -18.075  1.00  0.58           H  
ATOM   1970  HA  ASN A 128       0.804  -8.520 -18.332  1.00  0.58           H  
ATOM   1971 1HB  ASN A 128       0.668 -10.936 -19.991  1.00  0.58           H  
ATOM   1972 2HB  ASN A 128       1.448  -9.502 -20.535  1.00  0.58           H  
ATOM   1973 1HD2 ASN A 128       3.297 -11.932 -17.897  1.00  0.58           H  
ATOM   1974 2HD2 ASN A 128       1.717 -12.277 -18.549  1.00  0.58           H  
ATOM   1975  N   THR A 129      -0.203  -7.552 -20.543  1.00  0.58           N  
ATOM   1976  CA  THR A 129      -0.965  -6.588 -21.323  1.00  0.58           C  
ATOM   1977  C   THR A 129      -2.073  -7.229 -22.143  1.00  0.58           C  
ATOM   1978  O   THR A 129      -1.866  -8.232 -22.833  1.00  0.58           O  
ATOM   1979  CB  THR A 129      -0.014  -5.787 -22.234  1.00  0.58           C  
ATOM   1980  OG1 THR A 129       0.980  -5.146 -21.420  1.00  0.58           O  
ATOM   1981  CG2 THR A 129      -0.757  -4.736 -23.031  1.00  0.58           C  
ATOM   1982  H   THR A 129       0.805  -7.530 -20.607  1.00  0.58           H  
ATOM   1983  HA  THR A 129      -1.428  -5.893 -20.625  1.00  0.58           H  
ATOM   1984  HB  THR A 129       0.478  -6.469 -22.925  1.00  0.58           H  
ATOM   1985  HG1 THR A 129       1.409  -4.449 -21.927  1.00  0.58           H  
ATOM   1986 1HG2 THR A 129      -0.055  -4.196 -23.660  1.00  0.58           H  
ATOM   1987 2HG2 THR A 129      -1.493  -5.214 -23.650  1.00  0.58           H  
ATOM   1988 3HG2 THR A 129      -1.242  -4.042 -22.367  1.00  0.58           H  
ATOM   1989  N   ASN A 130      -3.262  -6.647 -21.994  1.00  0.57           N  
ATOM   1990  CA  ASN A 130      -4.512  -7.057 -22.638  1.00  0.57           C  
ATOM   1991  C   ASN A 130      -5.015  -8.460 -22.270  1.00  0.57           C  
ATOM   1992  O   ASN A 130      -5.982  -8.934 -22.864  1.00  0.57           O  
ATOM   1993  CB  ASN A 130      -4.386  -6.990 -24.150  1.00  0.57           C  
ATOM   1994  CG  ASN A 130      -4.129  -5.602 -24.680  1.00  0.57           C  
ATOM   1995  OD1 ASN A 130      -4.635  -4.596 -24.168  1.00  0.57           O  
ATOM   1996  ND2 ASN A 130      -3.344  -5.537 -25.722  1.00  0.57           N  
ATOM   1997  H   ASN A 130      -3.282  -5.812 -21.403  1.00  0.57           H  
ATOM   1998  HA  ASN A 130      -5.287  -6.356 -22.326  1.00  0.57           H  
ATOM   1999 1HB  ASN A 130      -3.590  -7.643 -24.488  1.00  0.57           H  
ATOM   2000 2HB  ASN A 130      -5.306  -7.362 -24.597  1.00  0.57           H  
ATOM   2001 1HD2 ASN A 130      -3.130  -4.653 -26.136  1.00  0.57           H  
ATOM   2002 2HD2 ASN A 130      -2.960  -6.382 -26.111  1.00  0.57           H  
ATOM   2003  N   ALA A 131      -4.388  -9.131 -21.301  1.00  0.57           N  
ATOM   2004  CA  ALA A 131      -4.846 -10.460 -20.904  1.00  0.57           C  
ATOM   2005  C   ALA A 131      -6.226 -10.376 -20.276  1.00  0.57           C  
ATOM   2006  O   ALA A 131      -6.529  -9.393 -19.584  1.00  0.57           O  
ATOM   2007  CB  ALA A 131      -3.869 -11.098 -19.952  1.00  0.57           C  
ATOM   2008  H   ALA A 131      -3.581  -8.728 -20.821  1.00  0.57           H  
ATOM   2009  HA  ALA A 131      -4.920 -11.080 -21.799  1.00  0.57           H  
ATOM   2010 1HB  ALA A 131      -4.224 -12.092 -19.684  1.00  0.57           H  
ATOM   2011 2HB  ALA A 131      -2.885 -11.176 -20.427  1.00  0.57           H  
ATOM   2012 3HB  ALA A 131      -3.789 -10.491 -19.080  1.00  0.57           H  
ATOM   2013  N   VAL A 132      -7.041 -11.409 -20.489  1.00  0.56           N  
ATOM   2014  CA  VAL A 132      -8.380 -11.433 -19.909  1.00  0.56           C  
ATOM   2015  C   VAL A 132      -8.650 -12.660 -19.035  1.00  0.56           C  
ATOM   2016  O   VAL A 132      -8.459 -13.802 -19.474  1.00  0.56           O  
ATOM   2017  CB  VAL A 132      -9.443 -11.378 -21.029  1.00  0.56           C  
ATOM   2018  CG1 VAL A 132     -10.846 -11.412 -20.396  1.00  0.56           C  
ATOM   2019  CG2 VAL A 132      -9.237 -10.121 -21.875  1.00  0.56           C  
ATOM   2020  H   VAL A 132      -6.712 -12.180 -21.075  1.00  0.56           H  
ATOM   2021  HA  VAL A 132      -8.496 -10.544 -19.288  1.00  0.56           H  
ATOM   2022  HB  VAL A 132      -9.347 -12.257 -21.665  1.00  0.56           H  
ATOM   2023 1HG1 VAL A 132     -11.599 -11.385 -21.181  1.00  0.56           H  
ATOM   2024 2HG1 VAL A 132     -10.966 -12.327 -19.815  1.00  0.56           H  
ATOM   2025 3HG1 VAL A 132     -10.974 -10.551 -19.740  1.00  0.56           H  
ATOM   2026 1HG2 VAL A 132      -9.986 -10.086 -22.663  1.00  0.56           H  
ATOM   2027 2HG2 VAL A 132      -9.323  -9.246 -21.260  1.00  0.56           H  
ATOM   2028 3HG2 VAL A 132      -8.246 -10.138 -22.325  1.00  0.56           H  
ATOM   2029  N   LEU A 133      -9.088 -12.415 -17.798  1.00  0.56           N  
ATOM   2030  CA  LEU A 133      -9.433 -13.487 -16.861  1.00  0.56           C  
ATOM   2031  C   LEU A 133     -10.946 -13.508 -16.595  1.00  0.56           C  
ATOM   2032  O   LEU A 133     -11.487 -12.612 -15.918  1.00  0.56           O  
ATOM   2033  CB  LEU A 133      -8.685 -13.322 -15.542  1.00  0.56           C  
ATOM   2034  CG  LEU A 133      -7.136 -13.246 -15.595  1.00  0.56           C  
ATOM   2035  CD1 LEU A 133      -6.597 -13.127 -14.183  1.00  0.56           C  
ATOM   2036  CD2 LEU A 133      -6.566 -14.458 -16.266  1.00  0.56           C  
ATOM   2037  H   LEU A 133      -9.207 -11.440 -17.515  1.00  0.56           H  
ATOM   2038  HA  LEU A 133      -9.156 -14.446 -17.303  1.00  0.56           H  
ATOM   2039 1HB  LEU A 133      -9.041 -12.415 -15.063  1.00  0.56           H  
ATOM   2040 2HB  LEU A 133      -8.948 -14.164 -14.899  1.00  0.56           H  
ATOM   2041  HG  LEU A 133      -6.839 -12.350 -16.148  1.00  0.56           H  
ATOM   2042 1HD1 LEU A 133      -5.523 -13.055 -14.222  1.00  0.56           H  
ATOM   2043 2HD1 LEU A 133      -6.977 -12.275 -13.697  1.00  0.56           H  
ATOM   2044 3HD1 LEU A 133      -6.883 -14.012 -13.612  1.00  0.56           H  
ATOM   2045 1HD2 LEU A 133      -5.486 -14.373 -16.289  1.00  0.56           H  
ATOM   2046 2HD2 LEU A 133      -6.849 -15.346 -15.713  1.00  0.56           H  
ATOM   2047 3HD2 LEU A 133      -6.945 -14.531 -17.284  1.00  0.56           H  
ATOM   2048  N   SER A 134     -11.638 -14.533 -17.093  1.00  0.56           N  
ATOM   2049  CA  SER A 134     -13.091 -14.540 -16.982  1.00  0.56           C  
ATOM   2050  C   SER A 134     -13.590 -15.024 -15.612  1.00  0.56           C  
ATOM   2051  O   SER A 134     -12.810 -15.253 -14.681  1.00  0.56           O  
ATOM   2052  CB  SER A 134     -13.689 -15.372 -18.095  1.00  0.56           C  
ATOM   2053  OG  SER A 134     -15.103 -15.310 -18.085  1.00  0.56           O  
ATOM   2054  H   SER A 134     -11.171 -15.278 -17.618  1.00  0.56           H  
ATOM   2055  HA  SER A 134     -13.439 -13.521 -17.131  1.00  0.56           H  
ATOM   2056 1HB  SER A 134     -13.305 -15.030 -19.055  1.00  0.56           H  
ATOM   2057 2HB  SER A 134     -13.370 -16.380 -17.964  1.00  0.56           H  
ATOM   2058  HG  SER A 134     -15.392 -15.853 -18.821  1.00  0.56           H  
ATOM   2059  N   HIS A 135     -14.906 -15.114 -15.485  1.00  0.56           N  
ATOM   2060  CA  HIS A 135     -15.528 -15.366 -14.194  1.00  0.56           C  
ATOM   2061  C   HIS A 135     -15.103 -16.685 -13.596  1.00  0.56           C  
ATOM   2062  O   HIS A 135     -15.070 -17.710 -14.274  1.00  0.56           O  
ATOM   2063  CB  HIS A 135     -17.062 -15.316 -14.325  1.00  0.56           C  
ATOM   2064  CG  HIS A 135     -17.861 -15.370 -13.013  1.00  0.56           C  
ATOM   2065  ND1 HIS A 135     -18.021 -16.524 -12.278  1.00  0.56           N  
ATOM   2066  CD2 HIS A 135     -18.553 -14.409 -12.352  1.00  0.56           C  
ATOM   2067  CE1 HIS A 135     -18.764 -16.267 -11.212  1.00  0.56           C  
ATOM   2068  NE2 HIS A 135     -19.105 -14.991 -11.236  1.00  0.56           N  
ATOM   2069  H   HIS A 135     -15.459 -14.967 -16.314  1.00  0.56           H  
ATOM   2070  HA  HIS A 135     -15.219 -14.582 -13.515  1.00  0.56           H  
ATOM   2071 1HB  HIS A 135     -17.338 -14.396 -14.840  1.00  0.56           H  
ATOM   2072 2HB  HIS A 135     -17.390 -16.143 -14.949  1.00  0.56           H  
ATOM   2073  HD1 HIS A 135     -17.655 -17.428 -12.504  1.00  0.56           H  
ATOM   2074  HD2 HIS A 135     -18.721 -13.361 -12.557  1.00  0.56           H  
ATOM   2075  HE1 HIS A 135     -18.993 -17.057 -10.496  1.00  0.56           H  
ATOM   2076  N   GLY A 136     -14.796 -16.661 -12.316  1.00  0.55           N  
ATOM   2077  CA  GLY A 136     -14.417 -17.878 -11.605  1.00  0.55           C  
ATOM   2078  C   GLY A 136     -12.947 -18.286 -11.770  1.00  0.55           C  
ATOM   2079  O   GLY A 136     -12.531 -19.309 -11.227  1.00  0.55           O  
ATOM   2080  H   GLY A 136     -14.855 -15.765 -11.817  1.00  0.55           H  
ATOM   2081 1HA  GLY A 136     -14.642 -17.757 -10.546  1.00  0.55           H  
ATOM   2082 2HA  GLY A 136     -15.053 -18.694 -11.948  1.00  0.55           H  
ATOM   2083  N   VAL A 137     -12.139 -17.519 -12.505  1.00  0.55           N  
ATOM   2084  CA  VAL A 137     -10.754 -17.959 -12.678  1.00  0.55           C  
ATOM   2085  C   VAL A 137      -9.886 -17.825 -11.438  1.00  0.55           C  
ATOM   2086  O   VAL A 137      -9.763 -16.742 -10.855  1.00  0.55           O  
ATOM   2087  CB  VAL A 137     -10.081 -17.205 -13.825  1.00  0.55           C  
ATOM   2088  CG1 VAL A 137      -8.588 -17.560 -13.922  1.00  0.55           C  
ATOM   2089  CG2 VAL A 137     -10.761 -17.589 -15.115  1.00  0.55           C  
ATOM   2090  H   VAL A 137     -12.484 -16.680 -12.980  1.00  0.55           H  
ATOM   2091  HA  VAL A 137     -10.791 -19.004 -12.958  1.00  0.55           H  
ATOM   2092  HB  VAL A 137     -10.177 -16.134 -13.660  1.00  0.55           H  
ATOM   2093 1HG1 VAL A 137      -8.145 -17.022 -14.748  1.00  0.55           H  
ATOM   2094 2HG1 VAL A 137      -8.087 -17.283 -12.997  1.00  0.55           H  
ATOM   2095 3HG1 VAL A 137      -8.481 -18.638 -14.089  1.00  0.55           H  
ATOM   2096 1HG2 VAL A 137     -10.309 -17.053 -15.949  1.00  0.55           H  
ATOM   2097 2HG2 VAL A 137     -10.652 -18.644 -15.261  1.00  0.55           H  
ATOM   2098 3HG2 VAL A 137     -11.811 -17.360 -15.076  1.00  0.55           H  
ATOM   2099  N   ILE A 138      -9.259 -18.938 -11.071  1.00  0.54           N  
ATOM   2100  CA  ILE A 138      -8.384 -18.967  -9.913  1.00  0.54           C  
ATOM   2101  C   ILE A 138      -6.944 -19.198 -10.373  1.00  0.54           C  
ATOM   2102  O   ILE A 138      -6.669 -20.188 -11.062  1.00  0.54           O  
ATOM   2103  CB  ILE A 138      -8.799 -20.096  -8.942  1.00  0.54           C  
ATOM   2104  CG1 ILE A 138     -10.313 -19.986  -8.605  1.00  0.54           C  
ATOM   2105  CG2 ILE A 138      -7.951 -20.016  -7.683  1.00  0.54           C  
ATOM   2106  CD1 ILE A 138     -10.733 -18.702  -7.946  1.00  0.54           C  
ATOM   2107  H   ILE A 138      -9.412 -19.779 -11.630  1.00  0.54           H  
ATOM   2108  HA  ILE A 138      -8.432 -18.009  -9.396  1.00  0.54           H  
ATOM   2109  HB  ILE A 138      -8.644 -21.061  -9.422  1.00  0.54           H  
ATOM   2110 1HG1 ILE A 138     -10.872 -20.093  -9.531  1.00  0.54           H  
ATOM   2111 2HG1 ILE A 138     -10.582 -20.809  -7.947  1.00  0.54           H  
ATOM   2112 1HG2 ILE A 138      -8.234 -20.816  -7.002  1.00  0.54           H  
ATOM   2113 2HG2 ILE A 138      -6.897 -20.119  -7.947  1.00  0.54           H  
ATOM   2114 3HG2 ILE A 138      -8.108 -19.055  -7.199  1.00  0.54           H  
ATOM   2115 1HD1 ILE A 138     -11.808 -18.722  -7.757  1.00  0.54           H  
ATOM   2116 2HD1 ILE A 138     -10.204 -18.616  -7.019  1.00  0.54           H  
ATOM   2117 3HD1 ILE A 138     -10.501 -17.855  -8.584  1.00  0.54           H  
ATOM   2118  N   LEU A 139      -6.040 -18.294 -10.011  1.00  0.54           N  
ATOM   2119  CA  LEU A 139      -4.638 -18.437 -10.390  1.00  0.54           C  
ATOM   2120  C   LEU A 139      -3.745 -18.701  -9.169  1.00  0.54           C  
ATOM   2121  O   LEU A 139      -3.672 -17.875  -8.253  1.00  0.54           O  
ATOM   2122  CB  LEU A 139      -4.140 -17.181 -11.105  1.00  0.54           C  
ATOM   2123  CG  LEU A 139      -4.914 -16.699 -12.375  1.00  0.54           C  
ATOM   2124  CD1 LEU A 139      -4.196 -15.504 -12.943  1.00  0.54           C  
ATOM   2125  CD2 LEU A 139      -5.003 -17.774 -13.392  1.00  0.54           C  
ATOM   2126  H   LEU A 139      -6.336 -17.488  -9.463  1.00  0.54           H  
ATOM   2127  HA  LEU A 139      -4.540 -19.286 -11.063  1.00  0.54           H  
ATOM   2128 1HB  LEU A 139      -4.147 -16.363 -10.396  1.00  0.54           H  
ATOM   2129 2HB  LEU A 139      -3.110 -17.352 -11.398  1.00  0.54           H  
ATOM   2130  HG  LEU A 139      -5.923 -16.387 -12.092  1.00  0.54           H  
ATOM   2131 1HD1 LEU A 139      -4.721 -15.164 -13.816  1.00  0.54           H  
ATOM   2132 2HD1 LEU A 139      -4.153 -14.720 -12.219  1.00  0.54           H  
ATOM   2133 3HD1 LEU A 139      -3.182 -15.792 -13.225  1.00  0.54           H  
ATOM   2134 1HD2 LEU A 139      -5.534 -17.410 -14.271  1.00  0.54           H  
ATOM   2135 2HD2 LEU A 139      -4.014 -18.052 -13.660  1.00  0.54           H  
ATOM   2136 3HD2 LEU A 139      -5.531 -18.630 -12.979  1.00  0.54           H  
ATOM   2137  N   GLY A 140      -3.014 -19.812  -9.178  1.00  0.54           N  
ATOM   2138  CA  GLY A 140      -2.152 -20.162  -8.054  1.00  0.54           C  
ATOM   2139  C   GLY A 140      -0.915 -19.280  -7.999  1.00  0.54           C  
ATOM   2140  O   GLY A 140      -0.753 -18.369  -8.810  1.00  0.54           O  
ATOM   2141  H   GLY A 140      -3.116 -20.484  -9.936  1.00  0.54           H  
ATOM   2142 1HA  GLY A 140      -2.710 -20.070  -7.122  1.00  0.54           H  
ATOM   2143 2HA  GLY A 140      -1.851 -21.206  -8.145  1.00  0.54           H  
ATOM   2144  N   ASP A 141      -0.079 -19.501  -6.994  1.00  0.55           N  
ATOM   2145  CA  ASP A 141       1.063 -18.621  -6.765  1.00  0.55           C  
ATOM   2146  C   ASP A 141       2.032 -18.648  -7.930  1.00  0.55           C  
ATOM   2147  O   ASP A 141       2.268 -19.705  -8.527  1.00  0.55           O  
ATOM   2148  CB  ASP A 141       1.792 -18.991  -5.472  1.00  0.55           C  
ATOM   2149  CG  ASP A 141       1.044 -18.647  -4.127  1.00  0.55           C  
ATOM   2150  OD1 ASP A 141       0.074 -17.887  -4.117  1.00  0.55           O  
ATOM   2151  OD2 ASP A 141       1.469 -19.169  -3.122  1.00  0.55           O  
ATOM   2152  H   ASP A 141      -0.211 -20.322  -6.410  1.00  0.55           H  
ATOM   2153  HA  ASP A 141       0.695 -17.598  -6.667  1.00  0.55           H  
ATOM   2154 1HB  ASP A 141       2.021 -20.056  -5.481  1.00  0.55           H  
ATOM   2155 2HB  ASP A 141       2.740 -18.459  -5.453  1.00  0.55           H  
ATOM   2156  N   TYR A 142       2.595 -17.483  -8.226  1.00  0.55           N  
ATOM   2157  CA  TYR A 142       3.582 -17.242  -9.272  1.00  0.55           C  
ATOM   2158  C   TYR A 142       3.050 -17.394 -10.695  1.00  0.55           C  
ATOM   2159  O   TYR A 142       3.803 -17.208 -11.648  1.00  0.55           O  
ATOM   2160  CB  TYR A 142       4.787 -18.182  -9.095  1.00  0.55           C  
ATOM   2161  CG  TYR A 142       5.390 -18.130  -7.729  1.00  0.55           C  
ATOM   2162  CD1 TYR A 142       5.179 -19.169  -6.833  1.00  0.55           C  
ATOM   2163  CD2 TYR A 142       6.131 -17.037  -7.358  1.00  0.55           C  
ATOM   2164  CE1 TYR A 142       5.697 -19.095  -5.566  1.00  0.55           C  
ATOM   2165  CE2 TYR A 142       6.646 -16.961  -6.096  1.00  0.55           C  
ATOM   2166  CZ  TYR A 142       6.428 -17.981  -5.193  1.00  0.55           C  
ATOM   2167  OH  TYR A 142       6.939 -17.897  -3.921  1.00  0.55           O  
ATOM   2168  H   TYR A 142       2.320 -16.682  -7.667  1.00  0.55           H  
ATOM   2169  HA  TYR A 142       3.927 -16.214  -9.164  1.00  0.55           H  
ATOM   2170 1HB  TYR A 142       4.487 -19.191  -9.299  1.00  0.55           H  
ATOM   2171 2HB  TYR A 142       5.563 -17.923  -9.817  1.00  0.55           H  
ATOM   2172  HD1 TYR A 142       4.593 -20.039  -7.134  1.00  0.55           H  
ATOM   2173  HD2 TYR A 142       6.298 -16.225  -8.065  1.00  0.55           H  
ATOM   2174  HE1 TYR A 142       5.524 -19.906  -4.857  1.00  0.55           H  
ATOM   2175  HE2 TYR A 142       7.223 -16.094  -5.809  1.00  0.55           H  
ATOM   2176  HH  TYR A 142       7.416 -17.068  -3.826  1.00  0.55           H  
ATOM   2177  N   VAL A 143       1.761 -17.659 -10.872  1.00  0.56           N  
ATOM   2178  CA  VAL A 143       1.232 -17.851 -12.217  1.00  0.56           C  
ATOM   2179  C   VAL A 143       1.345 -16.642 -13.122  1.00  0.56           C  
ATOM   2180  O   VAL A 143       1.033 -15.515 -12.719  1.00  0.56           O  
ATOM   2181  CB  VAL A 143      -0.217 -18.313 -12.140  1.00  0.56           C  
ATOM   2182  CG1 VAL A 143      -0.889 -18.335 -13.506  1.00  0.56           C  
ATOM   2183  CG2 VAL A 143      -0.222 -19.677 -11.597  1.00  0.56           C  
ATOM   2184  H   VAL A 143       1.131 -17.784 -10.074  1.00  0.56           H  
ATOM   2185  HA  VAL A 143       1.803 -18.661 -12.668  1.00  0.56           H  
ATOM   2186  HB  VAL A 143      -0.772 -17.648 -11.484  1.00  0.56           H  
ATOM   2187 1HG1 VAL A 143      -1.896 -18.690 -13.384  1.00  0.56           H  
ATOM   2188 2HG1 VAL A 143      -0.903 -17.334 -13.925  1.00  0.56           H  
ATOM   2189 3HG1 VAL A 143      -0.356 -19.000 -14.174  1.00  0.56           H  
ATOM   2190 1HG2 VAL A 143      -1.246 -20.035 -11.514  1.00  0.56           H  
ATOM   2191 2HG2 VAL A 143       0.331 -20.309 -12.256  1.00  0.56           H  
ATOM   2192 3HG2 VAL A 143       0.247 -19.695 -10.622  1.00  0.56           H  
ATOM   2193  N   THR A 144       1.809 -16.896 -14.343  1.00  0.56           N  
ATOM   2194  CA  THR A 144       1.952 -15.852 -15.345  1.00  0.56           C  
ATOM   2195  C   THR A 144       0.992 -16.067 -16.502  1.00  0.56           C  
ATOM   2196  O   THR A 144       0.938 -17.149 -17.098  1.00  0.56           O  
ATOM   2197  CB  THR A 144       3.389 -15.774 -15.909  1.00  0.56           C  
ATOM   2198  OG1 THR A 144       4.305 -15.464 -14.872  1.00  0.56           O  
ATOM   2199  CG2 THR A 144       3.474 -14.696 -16.987  1.00  0.56           C  
ATOM   2200  H   THR A 144       2.027 -17.869 -14.574  1.00  0.56           H  
ATOM   2201  HA  THR A 144       1.711 -14.892 -14.889  1.00  0.56           H  
ATOM   2202  HB  THR A 144       3.662 -16.738 -16.340  1.00  0.56           H  
ATOM   2203  HG1 THR A 144       4.027 -14.644 -14.446  1.00  0.56           H  
ATOM   2204 1HG2 THR A 144       4.491 -14.650 -17.373  1.00  0.56           H  
ATOM   2205 2HG2 THR A 144       2.792 -14.932 -17.802  1.00  0.56           H  
ATOM   2206 3HG2 THR A 144       3.205 -13.736 -16.556  1.00  0.56           H  
ATOM   2207  N   VAL A 145       0.249 -15.021 -16.827  1.00  0.56           N  
ATOM   2208  CA  VAL A 145      -0.654 -15.053 -17.962  1.00  0.56           C  
ATOM   2209  C   VAL A 145      -0.166 -14.030 -18.994  1.00  0.56           C  
ATOM   2210  O   VAL A 145      -0.311 -12.818 -18.818  1.00  0.56           O  
ATOM   2211  CB  VAL A 145      -2.088 -14.768 -17.486  1.00  0.56           C  
ATOM   2212  CG1 VAL A 145      -3.038 -14.801 -18.653  1.00  0.56           C  
ATOM   2213  CG2 VAL A 145      -2.480 -15.804 -16.412  1.00  0.56           C  
ATOM   2214  H   VAL A 145       0.324 -14.174 -16.264  1.00  0.56           H  
ATOM   2215  HA  VAL A 145      -0.626 -16.039 -18.415  1.00  0.56           H  
ATOM   2216  HB  VAL A 145      -2.135 -13.769 -17.058  1.00  0.56           H  
ATOM   2217 1HG1 VAL A 145      -4.052 -14.584 -18.319  1.00  0.56           H  
ATOM   2218 2HG1 VAL A 145      -2.722 -14.046 -19.369  1.00  0.56           H  
ATOM   2219 3HG1 VAL A 145      -3.014 -15.787 -19.118  1.00  0.56           H  
ATOM   2220 1HG2 VAL A 145      -3.483 -15.607 -16.060  1.00  0.56           H  
ATOM   2221 2HG2 VAL A 145      -2.432 -16.808 -16.836  1.00  0.56           H  
ATOM   2222 3HG2 VAL A 145      -1.791 -15.735 -15.574  1.00  0.56           H  
ATOM   2223  N   ALA A 146       0.449 -14.538 -20.060  1.00  0.55           N  
ATOM   2224  CA  ALA A 146       1.128 -13.759 -21.097  1.00  0.55           C  
ATOM   2225  C   ALA A 146       0.168 -12.862 -21.897  1.00  0.55           C  
ATOM   2226  O   ALA A 146      -1.047 -13.084 -21.859  1.00  0.55           O  
ATOM   2227  CB  ALA A 146       1.853 -14.721 -21.972  1.00  0.55           C  
ATOM   2228  H   ALA A 146       0.514 -15.557 -20.159  1.00  0.55           H  
ATOM   2229  HA  ALA A 146       1.851 -13.129 -20.600  1.00  0.55           H  
ATOM   2230 1HB  ALA A 146       2.419 -14.265 -22.742  1.00  0.55           H  
ATOM   2231 2HB  ALA A 146       2.527 -15.321 -21.363  1.00  0.55           H  
ATOM   2232 3HB  ALA A 146       1.095 -15.327 -22.393  1.00  0.55           H  
ATOM   2233  N   PRO A 147       0.678 -11.829 -22.619  1.00  0.55           N  
ATOM   2234  CA  PRO A 147      -0.111 -10.852 -23.331  1.00  0.55           C  
ATOM   2235  C   PRO A 147      -1.110 -11.480 -24.257  1.00  0.55           C  
ATOM   2236  O   PRO A 147      -0.836 -12.497 -24.910  1.00  0.55           O  
ATOM   2237  CB  PRO A 147       0.933 -10.087 -24.147  1.00  0.55           C  
ATOM   2238  CG  PRO A 147       2.196 -10.193 -23.346  1.00  0.55           C  
ATOM   2239  CD  PRO A 147       2.158 -11.594 -22.768  1.00  0.55           C  
ATOM   2240  HA  PRO A 147      -0.608 -10.210 -22.595  1.00  0.55           H  
ATOM   2241 1HB  PRO A 147       1.013 -10.523 -25.153  1.00  0.55           H  
ATOM   2242 2HB  PRO A 147       0.594  -9.044 -24.277  1.00  0.55           H  
ATOM   2243 1HG  PRO A 147       3.063 -10.048 -24.010  1.00  0.55           H  
ATOM   2244 2HG  PRO A 147       2.246  -9.398 -22.603  1.00  0.55           H  
ATOM   2245 1HD  PRO A 147       2.597 -12.263 -23.505  1.00  0.55           H  
ATOM   2246 2HD  PRO A 147       2.697 -11.596 -21.820  1.00  0.55           H  
ATOM   2247  N   ASN A 148      -2.282 -10.868 -24.256  1.00  0.54           N  
ATOM   2248  CA  ASN A 148      -3.458 -11.240 -25.028  1.00  0.54           C  
ATOM   2249  C   ASN A 148      -4.042 -12.611 -24.661  1.00  0.54           C  
ATOM   2250  O   ASN A 148      -5.030 -13.030 -25.265  1.00  0.54           O  
ATOM   2251  CB  ASN A 148      -3.137 -11.273 -26.511  1.00  0.54           C  
ATOM   2252  CG  ASN A 148      -2.539  -9.993 -27.068  1.00  0.54           C  
ATOM   2253  OD1 ASN A 148      -2.851  -8.872 -26.660  1.00  0.54           O  
ATOM   2254  ND2 ASN A 148      -1.671 -10.168 -28.035  1.00  0.54           N  
ATOM   2255  H   ASN A 148      -2.348 -10.028 -23.677  1.00  0.54           H  
ATOM   2256  HA  ASN A 148      -4.234 -10.496 -24.838  1.00  0.54           H  
ATOM   2257 1HB  ASN A 148      -2.457 -12.084 -26.702  1.00  0.54           H  
ATOM   2258 2HB  ASN A 148      -4.047 -11.494 -27.064  1.00  0.54           H  
ATOM   2259 1HD2 ASN A 148      -1.231  -9.381 -28.467  1.00  0.54           H  
ATOM   2260 2HD2 ASN A 148      -1.465 -11.111 -28.356  1.00  0.54           H  
ATOM   2261  N   ALA A 149      -3.465 -13.317 -23.684  1.00  0.54           N  
ATOM   2262  CA  ALA A 149      -3.996 -14.624 -23.336  1.00  0.54           C  
ATOM   2263  C   ALA A 149      -5.392 -14.460 -22.779  1.00  0.54           C  
ATOM   2264  O   ALA A 149      -5.694 -13.453 -22.123  1.00  0.54           O  
ATOM   2265  CB  ALA A 149      -3.096 -15.347 -22.361  1.00  0.54           C  
ATOM   2266  H   ALA A 149      -2.644 -12.976 -23.178  1.00  0.54           H  
ATOM   2267  HA  ALA A 149      -4.064 -15.216 -24.247  1.00  0.54           H  
ATOM   2268 1HB  ALA A 149      -3.515 -16.329 -22.136  1.00  0.54           H  
ATOM   2269 2HB  ALA A 149      -2.100 -15.468 -22.803  1.00  0.54           H  
ATOM   2270 3HB  ALA A 149      -3.017 -14.771 -21.470  1.00  0.54           H  
ATOM   2271  N   SER A 150      -6.228 -15.455 -23.023  1.00  0.54           N  
ATOM   2272  CA  SER A 150      -7.603 -15.418 -22.553  1.00  0.54           C  
ATOM   2273  C   SER A 150      -7.968 -16.684 -21.812  1.00  0.54           C  
ATOM   2274  O   SER A 150      -7.975 -17.779 -22.385  1.00  0.54           O  
ATOM   2275  CB  SER A 150      -8.541 -15.213 -23.728  1.00  0.54           C  
ATOM   2276  OG  SER A 150      -9.877 -15.238 -23.315  1.00  0.54           O  
ATOM   2277  H   SER A 150      -5.883 -16.254 -23.559  1.00  0.54           H  
ATOM   2278  HA  SER A 150      -7.715 -14.580 -21.864  1.00  0.54           H  
ATOM   2279 1HB  SER A 150      -8.320 -14.252 -24.193  1.00  0.54           H  
ATOM   2280 2HB  SER A 150      -8.369 -15.989 -24.478  1.00  0.54           H  
ATOM   2281  HG  SER A 150      -9.920 -14.685 -22.528  1.00  0.54           H  
ATOM   2282  N   ILE A 151      -8.281 -16.516 -20.537  1.00  0.54           N  
ATOM   2283  CA  ILE A 151      -8.643 -17.637 -19.698  1.00  0.54           C  
ATOM   2284  C   ILE A 151     -10.136 -17.599 -19.407  1.00  0.54           C  
ATOM   2285  O   ILE A 151     -10.651 -16.638 -18.824  1.00  0.54           O  
ATOM   2286  CB  ILE A 151      -7.801 -17.660 -18.418  1.00  0.54           C  
ATOM   2287  CG1 ILE A 151      -6.301 -17.792 -18.795  1.00  0.54           C  
ATOM   2288  CG2 ILE A 151      -8.200 -18.796 -17.595  1.00  0.54           C  
ATOM   2289  CD1 ILE A 151      -5.347 -17.767 -17.621  1.00  0.54           C  
ATOM   2290  H   ILE A 151      -8.268 -15.573 -20.143  1.00  0.54           H  
ATOM   2291  HA  ILE A 151      -8.440 -18.560 -20.238  1.00  0.54           H  
ATOM   2292  HB  ILE A 151      -7.941 -16.735 -17.867  1.00  0.54           H  
ATOM   2293 1HG1 ILE A 151      -6.169 -18.712 -19.342  1.00  0.54           H  
ATOM   2294 2HG1 ILE A 151      -6.033 -16.965 -19.453  1.00  0.54           H  
ATOM   2295 1HG2 ILE A 151      -7.605 -18.837 -16.684  1.00  0.54           H  
ATOM   2296 2HG2 ILE A 151      -9.250 -18.706 -17.346  1.00  0.54           H  
ATOM   2297 3HG2 ILE A 151      -8.043 -19.677 -18.177  1.00  0.54           H  
ATOM   2298 1HD1 ILE A 151      -4.327 -17.865 -17.987  1.00  0.54           H  
ATOM   2299 2HD1 ILE A 151      -5.446 -16.843 -17.085  1.00  0.54           H  
ATOM   2300 3HD1 ILE A 151      -5.570 -18.596 -16.952  1.00  0.54           H  
ATOM   2301  N   SER A 152     -10.830 -18.648 -19.835  1.00  0.54           N  
ATOM   2302  CA  SER A 152     -12.277 -18.706 -19.759  1.00  0.54           C  
ATOM   2303  C   SER A 152     -12.786 -19.011 -18.369  1.00  0.54           C  
ATOM   2304  O   SER A 152     -12.015 -19.169 -17.426  1.00  0.54           O  
ATOM   2305  CB  SER A 152     -12.785 -19.756 -20.687  1.00  0.54           C  
ATOM   2306  OG  SER A 152     -12.417 -19.489 -22.003  1.00  0.54           O  
ATOM   2307  H   SER A 152     -10.353 -19.418 -20.307  1.00  0.54           H  
ATOM   2308  HA  SER A 152     -12.672 -17.740 -20.069  1.00  0.54           H  
ATOM   2309 1HB  SER A 152     -12.394 -20.704 -20.376  1.00  0.54           H  
ATOM   2310 2HB  SER A 152     -13.850 -19.802 -20.624  1.00  0.54           H  
ATOM   2311  HG  SER A 152     -11.455 -19.699 -22.042  1.00  0.54           H  
ATOM   2312  N   GLY A 153     -14.105 -19.030 -18.234  1.00  0.54           N  
ATOM   2313  CA  GLY A 153     -14.710 -19.181 -16.930  1.00  0.54           C  
ATOM   2314  C   GLY A 153     -14.454 -20.516 -16.255  1.00  0.54           C  
ATOM   2315  O   GLY A 153     -14.276 -21.548 -16.913  1.00  0.54           O  
ATOM   2316  H   GLY A 153     -14.699 -18.921 -19.044  1.00  0.54           H  
ATOM   2317 1HA  GLY A 153     -14.303 -18.391 -16.310  1.00  0.54           H  
ATOM   2318 2HA  GLY A 153     -15.784 -19.006 -16.999  1.00  0.54           H  
ATOM   2319  N   ASP A 154     -14.452 -20.468 -14.928  1.00  0.54           N  
ATOM   2320  CA  ASP A 154     -14.249 -21.623 -14.060  1.00  0.54           C  
ATOM   2321  C   ASP A 154     -12.966 -22.399 -14.373  1.00  0.54           C  
ATOM   2322  O   ASP A 154     -12.928 -23.624 -14.274  1.00  0.54           O  
ATOM   2323  CB  ASP A 154     -15.447 -22.563 -14.162  1.00  0.54           C  
ATOM   2324  CG  ASP A 154     -16.759 -21.946 -13.646  1.00  0.54           C  
ATOM   2325  OD1 ASP A 154     -16.760 -21.382 -12.575  1.00  0.54           O  
ATOM   2326  OD2 ASP A 154     -17.738 -22.030 -14.350  1.00  0.54           O  
ATOM   2327  H   ASP A 154     -14.610 -19.552 -14.504  1.00  0.54           H  
ATOM   2328  HA  ASP A 154     -14.177 -21.261 -13.033  1.00  0.54           H  
ATOM   2329 1HB  ASP A 154     -15.595 -22.868 -15.196  1.00  0.54           H  
ATOM   2330 2HB  ASP A 154     -15.243 -23.467 -13.588  1.00  0.54           H  
ATOM   2331  N   VAL A 155     -11.916 -21.675 -14.703  1.00  0.54           N  
ATOM   2332  CA  VAL A 155     -10.607 -22.240 -14.983  1.00  0.54           C  
ATOM   2333  C   VAL A 155      -9.701 -22.088 -13.779  1.00  0.54           C  
ATOM   2334  O   VAL A 155      -9.718 -21.051 -13.115  1.00  0.54           O  
ATOM   2335  CB  VAL A 155      -9.995 -21.609 -16.237  1.00  0.54           C  
ATOM   2336  CG1 VAL A 155      -8.582 -22.046 -16.409  1.00  0.54           C  
ATOM   2337  CG2 VAL A 155     -10.798 -22.040 -17.455  1.00  0.54           C  
ATOM   2338  H   VAL A 155     -12.036 -20.675 -14.781  1.00  0.54           H  
ATOM   2339  HA  VAL A 155     -10.733 -23.304 -15.186  1.00  0.54           H  
ATOM   2340  HB  VAL A 155     -10.015 -20.549 -16.144  1.00  0.54           H  
ATOM   2341 1HG1 VAL A 155      -8.162 -21.608 -17.275  1.00  0.54           H  
ATOM   2342 2HG1 VAL A 155      -8.047 -21.723 -15.544  1.00  0.54           H  
ATOM   2343 3HG1 VAL A 155      -8.516 -23.100 -16.506  1.00  0.54           H  
ATOM   2344 1HG2 VAL A 155     -10.377 -21.589 -18.354  1.00  0.54           H  
ATOM   2345 2HG2 VAL A 155     -10.760 -23.121 -17.538  1.00  0.54           H  
ATOM   2346 3HG2 VAL A 155     -11.822 -21.726 -17.352  1.00  0.54           H  
ATOM   2347  N   SER A 156      -8.976 -23.150 -13.459  1.00  0.55           N  
ATOM   2348  CA  SER A 156      -8.101 -23.139 -12.294  1.00  0.55           C  
ATOM   2349  C   SER A 156      -6.681 -23.527 -12.651  1.00  0.55           C  
ATOM   2350  O   SER A 156      -6.437 -24.644 -13.112  1.00  0.55           O  
ATOM   2351  CB  SER A 156      -8.639 -24.077 -11.228  1.00  0.55           C  
ATOM   2352  OG  SER A 156      -7.770 -24.139 -10.134  1.00  0.55           O  
ATOM   2353  H   SER A 156      -9.027 -23.964 -14.077  1.00  0.55           H  
ATOM   2354  HA  SER A 156      -8.077 -22.128 -11.886  1.00  0.55           H  
ATOM   2355 1HB  SER A 156      -9.614 -23.715 -10.899  1.00  0.55           H  
ATOM   2356 2HB  SER A 156      -8.781 -25.073 -11.647  1.00  0.55           H  
ATOM   2357  HG  SER A 156      -7.503 -23.228  -9.955  1.00  0.55           H  
ATOM   2358  N   LEU A 157      -5.766 -22.582 -12.438  1.00  0.55           N  
ATOM   2359  CA  LEU A 157      -4.342 -22.739 -12.721  1.00  0.55           C  
ATOM   2360  C   LEU A 157      -3.559 -22.924 -11.432  1.00  0.55           C  
ATOM   2361  O   LEU A 157      -3.699 -22.137 -10.494  1.00  0.55           O  
ATOM   2362  CB  LEU A 157      -3.798 -21.517 -13.463  1.00  0.55           C  
ATOM   2363  CG  LEU A 157      -3.975 -21.507 -15.006  1.00  0.55           C  
ATOM   2364  CD1 LEU A 157      -5.401 -21.398 -15.349  1.00  0.55           C  
ATOM   2365  CD2 LEU A 157      -3.225 -20.385 -15.611  1.00  0.55           C  
ATOM   2366  H   LEU A 157      -6.084 -21.698 -12.038  1.00  0.55           H  
ATOM   2367  HA  LEU A 157      -4.201 -23.622 -13.340  1.00  0.55           H  
ATOM   2368 1HB  LEU A 157      -4.282 -20.640 -13.068  1.00  0.55           H  
ATOM   2369 2HB  LEU A 157      -2.729 -21.442 -13.252  1.00  0.55           H  
ATOM   2370  HG  LEU A 157      -3.601 -22.423 -15.411  1.00  0.55           H  
ATOM   2371 1HD1 LEU A 157      -5.516 -21.405 -16.423  1.00  0.55           H  
ATOM   2372 2HD1 LEU A 157      -5.919 -22.240 -14.931  1.00  0.55           H  
ATOM   2373 3HD1 LEU A 157      -5.811 -20.470 -14.947  1.00  0.55           H  
ATOM   2374 1HD2 LEU A 157      -3.377 -20.431 -16.670  1.00  0.55           H  
ATOM   2375 2HD2 LEU A 157      -3.587 -19.454 -15.249  1.00  0.55           H  
ATOM   2376 3HD2 LEU A 157      -2.166 -20.473 -15.382  1.00  0.55           H  
ATOM   2377  N   GLY A 158      -2.716 -23.941 -11.397  1.00  0.56           N  
ATOM   2378  CA  GLY A 158      -1.925 -24.250 -10.222  1.00  0.56           C  
ATOM   2379  C   GLY A 158      -0.705 -23.365 -10.093  1.00  0.56           C  
ATOM   2380  O   GLY A 158      -0.523 -22.400 -10.837  1.00  0.56           O  
ATOM   2381  H   GLY A 158      -2.660 -24.562 -12.196  1.00  0.56           H  
ATOM   2382 1HA  GLY A 158      -2.542 -24.154  -9.330  1.00  0.56           H  
ATOM   2383 2HA  GLY A 158      -1.608 -25.292 -10.270  1.00  0.56           H  
ATOM   2384  N   ASN A 159       0.129 -23.693  -9.136  1.00  0.56           N  
ATOM   2385  CA  ASN A 159       1.281 -22.875  -8.822  1.00  0.56           C  
ATOM   2386  C   ASN A 159       2.292 -22.966  -9.952  1.00  0.56           C  
ATOM   2387  O   ASN A 159       2.371 -23.992 -10.639  1.00  0.56           O  
ATOM   2388  CB  ASN A 159       1.886 -23.313  -7.507  1.00  0.56           C  
ATOM   2389  CG  ASN A 159       0.960 -23.115  -6.270  1.00  0.56           C  
ATOM   2390  OD1 ASN A 159       0.150 -22.172  -6.098  1.00  0.56           O  
ATOM   2391  ND2 ASN A 159       1.083 -24.059  -5.373  1.00  0.56           N  
ATOM   2392  H   ASN A 159      -0.050 -24.553  -8.613  1.00  0.56           H  
ATOM   2393  HA  ASN A 159       0.965 -21.833  -8.744  1.00  0.56           H  
ATOM   2394 1HB  ASN A 159       2.151 -24.371  -7.574  1.00  0.56           H  
ATOM   2395 2HB  ASN A 159       2.809 -22.755  -7.340  1.00  0.56           H  
ATOM   2396 1HD2 ASN A 159       0.531 -24.034  -4.540  1.00  0.56           H  
ATOM   2397 2HD2 ASN A 159       1.725 -24.816  -5.524  1.00  0.56           H  
ATOM   2398  N   ILE A 160       3.068 -21.907 -10.146  1.00  0.57           N  
ATOM   2399  CA  ILE A 160       4.092 -21.847 -11.192  1.00  0.57           C  
ATOM   2400  C   ILE A 160       3.594 -21.974 -12.644  1.00  0.57           C  
ATOM   2401  O   ILE A 160       4.403 -21.909 -13.568  1.00  0.57           O  
ATOM   2402  CB  ILE A 160       5.167 -22.958 -10.978  1.00  0.57           C  
ATOM   2403  CG1 ILE A 160       5.903 -22.787  -9.657  1.00  0.57           C  
ATOM   2404  CG2 ILE A 160       6.166 -22.938 -12.131  1.00  0.57           C  
ATOM   2405  CD1 ILE A 160       6.687 -21.529  -9.610  1.00  0.57           C  
ATOM   2406  H   ILE A 160       2.919 -21.090  -9.552  1.00  0.57           H  
ATOM   2407  HA  ILE A 160       4.578 -20.880 -11.100  1.00  0.57           H  
ATOM   2408  HB  ILE A 160       4.703 -23.929 -10.963  1.00  0.57           H  
ATOM   2409 1HG1 ILE A 160       5.186 -22.778  -8.840  1.00  0.57           H  
ATOM   2410 2HG1 ILE A 160       6.586 -23.625  -9.515  1.00  0.57           H  
ATOM   2411 1HG2 ILE A 160       6.889 -23.709 -11.993  1.00  0.57           H  
ATOM   2412 2HG2 ILE A 160       5.650 -23.103 -13.074  1.00  0.57           H  
ATOM   2413 3HG2 ILE A 160       6.664 -21.985 -12.149  1.00  0.57           H  
ATOM   2414 1HD1 ILE A 160       7.196 -21.441  -8.677  1.00  0.57           H  
ATOM   2415 2HD1 ILE A 160       7.413 -21.543 -10.413  1.00  0.57           H  
ATOM   2416 3HD1 ILE A 160       6.038 -20.694  -9.736  1.00  0.57           H  
ATOM   2417  N   VAL A 161       2.293 -22.129 -12.877  1.00  0.57           N  
ATOM   2418  CA  VAL A 161       1.829 -22.292 -14.244  1.00  0.57           C  
ATOM   2419  C   VAL A 161       2.096 -21.079 -15.125  1.00  0.57           C  
ATOM   2420  O   VAL A 161       1.856 -19.938 -14.718  1.00  0.57           O  
ATOM   2421  CB  VAL A 161       0.334 -22.634 -14.272  1.00  0.57           C  
ATOM   2422  CG1 VAL A 161      -0.192 -22.632 -15.694  1.00  0.57           C  
ATOM   2423  CG2 VAL A 161       0.138 -24.001 -13.655  1.00  0.57           C  
ATOM   2424  H   VAL A 161       1.616 -22.173 -12.112  1.00  0.57           H  
ATOM   2425  HA  VAL A 161       2.364 -23.137 -14.654  1.00  0.57           H  
ATOM   2426  HB  VAL A 161      -0.221 -21.901 -13.711  1.00  0.57           H  
ATOM   2427 1HG1 VAL A 161      -1.243 -22.878 -15.677  1.00  0.57           H  
ATOM   2428 2HG1 VAL A 161      -0.062 -21.646 -16.133  1.00  0.57           H  
ATOM   2429 3HG1 VAL A 161       0.346 -23.370 -16.288  1.00  0.57           H  
ATOM   2430 1HG2 VAL A 161      -0.916 -24.258 -13.661  1.00  0.57           H  
ATOM   2431 2HG2 VAL A 161       0.693 -24.733 -14.232  1.00  0.57           H  
ATOM   2432 3HG2 VAL A 161       0.504 -24.002 -12.634  1.00  0.57           H  
ATOM   2433  N   GLU A 162       2.625 -21.338 -16.319  1.00  0.56           N  
ATOM   2434  CA  GLU A 162       2.909 -20.266 -17.276  1.00  0.56           C  
ATOM   2435  C   GLU A 162       2.122 -20.447 -18.566  1.00  0.56           C  
ATOM   2436  O   GLU A 162       2.264 -21.464 -19.250  1.00  0.56           O  
ATOM   2437  CB  GLU A 162       4.408 -20.208 -17.595  1.00  0.56           C  
ATOM   2438  CG  GLU A 162       4.811 -19.114 -18.576  1.00  0.56           C  
ATOM   2439  CD  GLU A 162       6.303 -19.060 -18.822  1.00  0.56           C  
ATOM   2440  OE1 GLU A 162       7.020 -19.822 -18.212  1.00  0.56           O  
ATOM   2441  OE2 GLU A 162       6.721 -18.257 -19.622  1.00  0.56           O  
ATOM   2442  H   GLU A 162       2.799 -22.319 -16.553  1.00  0.56           H  
ATOM   2443  HA  GLU A 162       2.610 -19.314 -16.834  1.00  0.56           H  
ATOM   2444 1HB  GLU A 162       4.962 -20.047 -16.678  1.00  0.56           H  
ATOM   2445 2HB  GLU A 162       4.730 -21.166 -18.003  1.00  0.56           H  
ATOM   2446 1HG  GLU A 162       4.305 -19.294 -19.526  1.00  0.56           H  
ATOM   2447 2HG  GLU A 162       4.471 -18.154 -18.194  1.00  0.56           H  
ATOM   2448  N   ILE A 163       1.322 -19.441 -18.902  1.00  0.56           N  
ATOM   2449  CA  ILE A 163       0.514 -19.471 -20.115  1.00  0.56           C  
ATOM   2450  C   ILE A 163       1.097 -18.536 -21.169  1.00  0.56           C  
ATOM   2451  O   ILE A 163       1.194 -17.332 -20.932  1.00  0.56           O  
ATOM   2452  CB  ILE A 163      -0.926 -19.058 -19.790  1.00  0.56           C  
ATOM   2453  CG1 ILE A 163      -1.460 -19.921 -18.679  1.00  0.56           C  
ATOM   2454  CG2 ILE A 163      -1.806 -19.115 -20.994  1.00  0.56           C  
ATOM   2455  CD1 ILE A 163      -1.427 -21.403 -18.969  1.00  0.56           C  
ATOM   2456  H   ILE A 163       1.251 -18.635 -18.277  1.00  0.56           H  
ATOM   2457  HA  ILE A 163       0.517 -20.480 -20.518  1.00  0.56           H  
ATOM   2458  HB  ILE A 163      -0.919 -18.044 -19.421  1.00  0.56           H  
ATOM   2459 1HG1 ILE A 163      -0.897 -19.720 -17.763  1.00  0.56           H  
ATOM   2460 2HG1 ILE A 163      -2.491 -19.630 -18.521  1.00  0.56           H  
ATOM   2461 1HG2 ILE A 163      -2.815 -18.795 -20.732  1.00  0.56           H  
ATOM   2462 2HG2 ILE A 163      -1.389 -18.440 -21.739  1.00  0.56           H  
ATOM   2463 3HG2 ILE A 163      -1.836 -20.132 -21.386  1.00  0.56           H  
ATOM   2464 1HD1 ILE A 163      -1.856 -21.956 -18.134  1.00  0.56           H  
ATOM   2465 2HD1 ILE A 163      -1.996 -21.600 -19.866  1.00  0.56           H  
ATOM   2466 3HD1 ILE A 163      -0.404 -21.727 -19.120  1.00  0.56           H  
ATOM   2467  N   GLY A 164       1.450 -19.078 -22.341  1.00  0.55           N  
ATOM   2468  CA  GLY A 164       2.096 -18.318 -23.416  1.00  0.55           C  
ATOM   2469  C   GLY A 164       1.202 -17.277 -24.088  1.00  0.55           C  
ATOM   2470  O   GLY A 164      -0.024 -17.288 -23.950  1.00  0.55           O  
ATOM   2471  H   GLY A 164       1.347 -20.082 -22.478  1.00  0.55           H  
ATOM   2472 1HA  GLY A 164       2.980 -17.823 -23.013  1.00  0.55           H  
ATOM   2473 2HA  GLY A 164       2.454 -19.021 -24.166  1.00  0.55           H  
ATOM   2474  N   ALA A 165       1.834 -16.353 -24.822  1.00  0.54           N  
ATOM   2475  CA  ALA A 165       1.092 -15.253 -25.440  1.00  0.54           C  
ATOM   2476  C   ALA A 165       0.051 -15.771 -26.380  1.00  0.54           C  
ATOM   2477  O   ALA A 165       0.236 -16.810 -27.021  1.00  0.54           O  
ATOM   2478  CB  ALA A 165       2.012 -14.299 -26.180  1.00  0.54           C  
ATOM   2479  H   ALA A 165       2.839 -16.397 -24.922  1.00  0.54           H  
ATOM   2480  HA  ALA A 165       0.585 -14.697 -24.650  1.00  0.54           H  
ATOM   2481 1HB  ALA A 165       1.410 -13.483 -26.591  1.00  0.54           H  
ATOM   2482 2HB  ALA A 165       2.747 -13.893 -25.491  1.00  0.54           H  
ATOM   2483 3HB  ALA A 165       2.512 -14.801 -26.981  1.00  0.54           H  
ATOM   2484  N   ASN A 166      -1.073 -15.074 -26.407  1.00  0.54           N  
ATOM   2485  CA  ASN A 166      -2.213 -15.382 -27.261  1.00  0.54           C  
ATOM   2486  C   ASN A 166      -2.871 -16.737 -26.949  1.00  0.54           C  
ATOM   2487  O   ASN A 166      -3.823 -17.126 -27.627  1.00  0.54           O  
ATOM   2488  CB  ASN A 166      -1.778 -15.383 -28.728  1.00  0.54           C  
ATOM   2489  CG  ASN A 166      -1.156 -14.076 -29.172  1.00  0.54           C  
ATOM   2490  OD1 ASN A 166      -1.648 -13.001 -28.827  1.00  0.54           O  
ATOM   2491  ND2 ASN A 166      -0.088 -14.162 -29.928  1.00  0.54           N  
ATOM   2492  H   ASN A 166      -1.124 -14.236 -25.823  1.00  0.54           H  
ATOM   2493  HA  ASN A 166      -2.970 -14.610 -27.106  1.00  0.54           H  
ATOM   2494 1HB  ASN A 166      -1.083 -16.188 -28.929  1.00  0.54           H  
ATOM   2495 2HB  ASN A 166      -2.654 -15.567 -29.348  1.00  0.54           H  
ATOM   2496 1HD2 ASN A 166       0.366 -13.332 -30.253  1.00  0.54           H  
ATOM   2497 2HD2 ASN A 166       0.270 -15.060 -30.186  1.00  0.54           H  
ATOM   2498  N   ALA A 167      -2.392 -17.457 -25.931  1.00  0.54           N  
ATOM   2499  CA  ALA A 167      -2.964 -18.753 -25.617  1.00  0.54           C  
ATOM   2500  C   ALA A 167      -4.358 -18.591 -25.039  1.00  0.54           C  
ATOM   2501  O   ALA A 167      -4.649 -17.595 -24.367  1.00  0.54           O  
ATOM   2502  CB  ALA A 167      -2.063 -19.513 -24.673  1.00  0.54           C  
ATOM   2503  H   ALA A 167      -1.603 -17.131 -25.369  1.00  0.54           H  
ATOM   2504  HA  ALA A 167      -3.050 -19.316 -26.544  1.00  0.54           H  
ATOM   2505 1HB  ALA A 167      -2.495 -20.493 -24.468  1.00  0.54           H  
ATOM   2506 2HB  ALA A 167      -1.074 -19.638 -25.125  1.00  0.54           H  
ATOM   2507 3HB  ALA A 167      -1.974 -18.961 -23.777  1.00  0.54           H  
ATOM   2508  N   THR A 168      -5.200 -19.581 -25.296  1.00  0.54           N  
ATOM   2509  CA  THR A 168      -6.559 -19.602 -24.779  1.00  0.54           C  
ATOM   2510  C   THR A 168      -6.857 -20.859 -23.972  1.00  0.54           C  
ATOM   2511  O   THR A 168      -6.507 -21.965 -24.383  1.00  0.54           O  
ATOM   2512  CB  THR A 168      -7.589 -19.476 -25.927  1.00  0.54           C  
ATOM   2513  OG1 THR A 168      -7.411 -18.225 -26.615  1.00  0.54           O  
ATOM   2514  CG2 THR A 168      -9.021 -19.586 -25.403  1.00  0.54           C  
ATOM   2515  H   THR A 168      -4.866 -20.355 -25.869  1.00  0.54           H  
ATOM   2516  HA  THR A 168      -6.681 -18.747 -24.125  1.00  0.54           H  
ATOM   2517  HB  THR A 168      -7.424 -20.276 -26.629  1.00  0.54           H  
ATOM   2518  HG1 THR A 168      -6.487 -18.122 -26.872  1.00  0.54           H  
ATOM   2519 1HG2 THR A 168      -9.713 -19.503 -26.233  1.00  0.54           H  
ATOM   2520 2HG2 THR A 168      -9.167 -20.547 -24.915  1.00  0.54           H  
ATOM   2521 3HG2 THR A 168      -9.211 -18.780 -24.687  1.00  0.54           H  
ATOM   2522  N   ILE A 169      -7.494 -20.676 -22.823  1.00  0.54           N  
ATOM   2523  CA  ILE A 169      -7.916 -21.817 -22.017  1.00  0.54           C  
ATOM   2524  C   ILE A 169      -9.441 -21.853 -21.944  1.00  0.54           C  
ATOM   2525  O   ILE A 169     -10.089 -20.863 -21.584  1.00  0.54           O  
ATOM   2526  CB  ILE A 169      -7.308 -21.816 -20.608  1.00  0.54           C  
ATOM   2527  CG1 ILE A 169      -5.794 -21.871 -20.646  1.00  0.54           C  
ATOM   2528  CG2 ILE A 169      -7.806 -23.018 -19.872  1.00  0.54           C  
ATOM   2529  CD1 ILE A 169      -5.197 -21.721 -19.280  1.00  0.54           C  
ATOM   2530  H   ILE A 169      -7.717 -19.718 -22.540  1.00  0.54           H  
ATOM   2531  HA  ILE A 169      -7.595 -22.734 -22.507  1.00  0.54           H  
ATOM   2532  HB  ILE A 169      -7.596 -20.919 -20.082  1.00  0.54           H  
ATOM   2533 1HG1 ILE A 169      -5.478 -22.824 -21.063  1.00  0.54           H  
ATOM   2534 2HG1 ILE A 169      -5.412 -21.070 -21.280  1.00  0.54           H  
ATOM   2535 1HG2 ILE A 169      -7.388 -23.048 -18.878  1.00  0.54           H  
ATOM   2536 2HG2 ILE A 169      -8.887 -22.974 -19.809  1.00  0.54           H  
ATOM   2537 3HG2 ILE A 169      -7.512 -23.913 -20.406  1.00  0.54           H  
ATOM   2538 1HD1 ILE A 169      -4.140 -21.773 -19.349  1.00  0.54           H  
ATOM   2539 2HD1 ILE A 169      -5.480 -20.775 -18.849  1.00  0.54           H  
ATOM   2540 3HD1 ILE A 169      -5.556 -22.524 -18.643  1.00  0.54           H  
ATOM   2541  N   ARG A 170     -10.020 -22.995 -22.304  1.00  0.54           N  
ATOM   2542  CA  ARG A 170     -11.473 -23.131 -22.341  1.00  0.54           C  
ATOM   2543  C   ARG A 170     -12.099 -23.375 -20.971  1.00  0.54           C  
ATOM   2544  O   ARG A 170     -11.401 -23.612 -19.980  1.00  0.54           O  
ATOM   2545  CB  ARG A 170     -11.887 -24.233 -23.285  1.00  0.54           C  
ATOM   2546  CG  ARG A 170     -11.415 -24.050 -24.729  1.00  0.54           C  
ATOM   2547  CD  ARG A 170     -11.939 -22.815 -25.363  1.00  0.54           C  
ATOM   2548  NE  ARG A 170     -11.584 -22.744 -26.782  1.00  0.54           N  
ATOM   2549  CZ  ARG A 170     -11.787 -21.672 -27.576  1.00  0.54           C  
ATOM   2550  NH1 ARG A 170     -12.325 -20.578 -27.082  1.00  0.54           N  
ATOM   2551  NH2 ARG A 170     -11.447 -21.713 -28.855  1.00  0.54           N  
ATOM   2552  H   ARG A 170      -9.442 -23.785 -22.601  1.00  0.54           H  
ATOM   2553  HA  ARG A 170     -11.884 -22.200 -22.732  1.00  0.54           H  
ATOM   2554 1HB  ARG A 170     -11.486 -25.179 -22.925  1.00  0.54           H  
ATOM   2555 2HB  ARG A 170     -12.970 -24.323 -23.297  1.00  0.54           H  
ATOM   2556 1HG  ARG A 170     -10.326 -24.017 -24.765  1.00  0.54           H  
ATOM   2557 2HG  ARG A 170     -11.775 -24.890 -25.310  1.00  0.54           H  
ATOM   2558 1HD  ARG A 170     -13.024 -22.791 -25.280  1.00  0.54           H  
ATOM   2559 2HD  ARG A 170     -11.516 -21.944 -24.860  1.00  0.54           H  
ATOM   2560  HE  ARG A 170     -11.166 -23.564 -27.199  1.00  0.54           H  
ATOM   2561 1HH1 ARG A 170     -12.589 -20.539 -26.107  1.00  0.54           H  
ATOM   2562 2HH1 ARG A 170     -12.478 -19.777 -27.678  1.00  0.54           H  
ATOM   2563 1HH2 ARG A 170     -11.050 -22.553 -29.257  1.00  0.54           H  
ATOM   2564 2HH2 ARG A 170     -11.603 -20.907 -29.442  1.00  0.54           H  
ATOM   2565  N   GLU A 171     -13.419 -23.216 -20.916  1.00  0.55           N  
ATOM   2566  CA  GLU A 171     -14.160 -23.301 -19.668  1.00  0.55           C  
ATOM   2567  C   GLU A 171     -14.009 -24.627 -18.966  1.00  0.55           C  
ATOM   2568  O   GLU A 171     -13.959 -25.683 -19.599  1.00  0.55           O  
ATOM   2569  CB  GLU A 171     -15.653 -23.047 -19.898  1.00  0.55           C  
ATOM   2570  CG  GLU A 171     -16.006 -21.627 -20.307  1.00  0.55           C  
ATOM   2571  CD  GLU A 171     -17.491 -21.389 -20.482  1.00  0.55           C  
ATOM   2572  OE1 GLU A 171     -18.248 -22.322 -20.361  1.00  0.55           O  
ATOM   2573  OE2 GLU A 171     -17.862 -20.265 -20.739  1.00  0.55           O  
ATOM   2574  H   GLU A 171     -13.930 -23.022 -21.765  1.00  0.55           H  
ATOM   2575  HA  GLU A 171     -13.775 -22.529 -19.008  1.00  0.55           H  
ATOM   2576 1HB  GLU A 171     -16.025 -23.725 -20.664  1.00  0.55           H  
ATOM   2577 2HB  GLU A 171     -16.197 -23.262 -18.977  1.00  0.55           H  
ATOM   2578 1HG  GLU A 171     -15.640 -20.959 -19.538  1.00  0.55           H  
ATOM   2579 2HG  GLU A 171     -15.494 -21.395 -21.239  1.00  0.55           H  
ATOM   2580  N   LYS A 172     -13.923 -24.537 -17.644  1.00  0.55           N  
ATOM   2581  CA  LYS A 172     -13.802 -25.666 -16.725  1.00  0.55           C  
ATOM   2582  C   LYS A 172     -12.505 -26.467 -16.860  1.00  0.55           C  
ATOM   2583  O   LYS A 172     -12.381 -27.550 -16.286  1.00  0.55           O  
ATOM   2584  CB  LYS A 172     -15.006 -26.599 -16.872  1.00  0.55           C  
ATOM   2585  CG  LYS A 172     -16.349 -25.914 -16.617  1.00  0.55           C  
ATOM   2586  CD  LYS A 172     -17.505 -26.896 -16.685  1.00  0.55           C  
ATOM   2587  CE  LYS A 172     -18.839 -26.191 -16.460  1.00  0.55           C  
ATOM   2588  NZ  LYS A 172     -19.989 -27.131 -16.566  1.00  0.55           N  
ATOM   2589  H   LYS A 172     -13.966 -23.595 -17.243  1.00  0.55           H  
ATOM   2590  HA  LYS A 172     -13.828 -25.272 -15.716  1.00  0.55           H  
ATOM   2591 1HB  LYS A 172     -15.025 -27.049 -17.862  1.00  0.55           H  
ATOM   2592 2HB  LYS A 172     -14.912 -27.412 -16.154  1.00  0.55           H  
ATOM   2593 1HG  LYS A 172     -16.334 -25.444 -15.631  1.00  0.55           H  
ATOM   2594 2HG  LYS A 172     -16.509 -25.136 -17.361  1.00  0.55           H  
ATOM   2595 1HD  LYS A 172     -17.517 -27.376 -17.665  1.00  0.55           H  
ATOM   2596 2HD  LYS A 172     -17.376 -27.665 -15.923  1.00  0.55           H  
ATOM   2597 1HE  LYS A 172     -18.839 -25.740 -15.467  1.00  0.55           H  
ATOM   2598 2HE  LYS A 172     -18.955 -25.402 -17.205  1.00  0.55           H  
ATOM   2599 1HZ  LYS A 172     -20.851 -26.627 -16.412  1.00  0.55           H  
ATOM   2600 2HZ  LYS A 172     -20.002 -27.545 -17.488  1.00  0.55           H  
ATOM   2601 3HZ  LYS A 172     -19.896 -27.858 -15.872  1.00  0.55           H  
ATOM   2602  N   VAL A 173     -11.514 -25.914 -17.544  1.00  0.55           N  
ATOM   2603  CA  VAL A 173     -10.213 -26.550 -17.631  1.00  0.55           C  
ATOM   2604  C   VAL A 173      -9.349 -26.291 -16.399  1.00  0.55           C  
ATOM   2605  O   VAL A 173      -9.280 -25.171 -15.890  1.00  0.55           O  
ATOM   2606  CB  VAL A 173      -9.478 -26.082 -18.888  1.00  0.55           C  
ATOM   2607  CG1 VAL A 173      -8.069 -26.598 -18.890  1.00  0.55           C  
ATOM   2608  CG2 VAL A 173     -10.200 -26.593 -20.137  1.00  0.55           C  
ATOM   2609  H   VAL A 173     -11.665 -25.040 -18.055  1.00  0.55           H  
ATOM   2610  HA  VAL A 173     -10.369 -27.626 -17.719  1.00  0.55           H  
ATOM   2611  HB  VAL A 173      -9.457 -25.010 -18.894  1.00  0.55           H  
ATOM   2612 1HG1 VAL A 173      -7.590 -26.243 -19.757  1.00  0.55           H  
ATOM   2613 2HG1 VAL A 173      -7.537 -26.234 -18.024  1.00  0.55           H  
ATOM   2614 3HG1 VAL A 173      -8.075 -27.675 -18.887  1.00  0.55           H  
ATOM   2615 1HG2 VAL A 173      -9.676 -26.244 -21.029  1.00  0.55           H  
ATOM   2616 2HG2 VAL A 173     -10.215 -27.683 -20.129  1.00  0.55           H  
ATOM   2617 3HG2 VAL A 173     -11.225 -26.217 -20.148  1.00  0.55           H  
ATOM   2618  N   SER A 174      -8.711 -27.339 -15.909  1.00  0.56           N  
ATOM   2619  CA  SER A 174      -7.780 -27.217 -14.801  1.00  0.56           C  
ATOM   2620  C   SER A 174      -6.355 -27.470 -15.300  1.00  0.56           C  
ATOM   2621  O   SER A 174      -6.116 -28.445 -16.018  1.00  0.56           O  
ATOM   2622  CB  SER A 174      -8.148 -28.179 -13.695  1.00  0.56           C  
ATOM   2623  OG  SER A 174      -7.189 -28.168 -12.676  1.00  0.56           O  
ATOM   2624  H   SER A 174      -8.867 -28.249 -16.335  1.00  0.56           H  
ATOM   2625  HA  SER A 174      -7.830 -26.205 -14.408  1.00  0.56           H  
ATOM   2626 1HB  SER A 174      -9.116 -27.893 -13.286  1.00  0.56           H  
ATOM   2627 2HB  SER A 174      -8.247 -29.185 -14.100  1.00  0.56           H  
ATOM   2628  HG  SER A 174      -6.971 -27.234 -12.529  1.00  0.56           H  
ATOM   2629  N   VAL A 175      -5.437 -26.573 -14.954  1.00  0.57           N  
ATOM   2630  CA  VAL A 175      -4.035 -26.697 -15.346  1.00  0.57           C  
ATOM   2631  C   VAL A 175      -3.186 -26.817 -14.082  1.00  0.57           C  
ATOM   2632  O   VAL A 175      -3.047 -25.859 -13.326  1.00  0.57           O  
ATOM   2633  CB  VAL A 175      -3.611 -25.462 -16.172  1.00  0.57           C  
ATOM   2634  CG1 VAL A 175      -2.180 -25.570 -16.575  1.00  0.57           C  
ATOM   2635  CG2 VAL A 175      -4.516 -25.310 -17.408  1.00  0.57           C  
ATOM   2636  H   VAL A 175      -5.724 -25.795 -14.362  1.00  0.57           H  
ATOM   2637  HA  VAL A 175      -3.904 -27.599 -15.941  1.00  0.57           H  
ATOM   2638  HB  VAL A 175      -3.701 -24.594 -15.556  1.00  0.57           H  
ATOM   2639 1HG1 VAL A 175      -1.886 -24.685 -17.133  1.00  0.57           H  
ATOM   2640 2HG1 VAL A 175      -1.588 -25.650 -15.671  1.00  0.57           H  
ATOM   2641 3HG1 VAL A 175      -2.023 -26.439 -17.188  1.00  0.57           H  
ATOM   2642 1HG2 VAL A 175      -4.212 -24.432 -17.972  1.00  0.57           H  
ATOM   2643 2HG2 VAL A 175      -4.432 -26.193 -18.037  1.00  0.57           H  
ATOM   2644 3HG2 VAL A 175      -5.549 -25.194 -17.090  1.00  0.57           H  
ATOM   2645  N   GLN A 176      -2.596 -27.980 -13.871  1.00  0.57           N  
ATOM   2646  CA  GLN A 176      -1.896 -28.281 -12.624  1.00  0.57           C  
ATOM   2647  C   GLN A 176      -0.515 -27.652 -12.449  1.00  0.57           C  
ATOM   2648  O   GLN A 176       0.104 -27.141 -13.388  1.00  0.57           O  
ATOM   2649  CB  GLN A 176      -1.790 -29.782 -12.445  1.00  0.57           C  
ATOM   2650  CG  GLN A 176      -3.093 -30.526 -12.202  1.00  0.57           C  
ATOM   2651  CD  GLN A 176      -2.920 -32.076 -11.982  1.00  0.57           C  
ATOM   2652  OE1 GLN A 176      -1.823 -32.698 -12.061  1.00  0.57           O  
ATOM   2653  NE2 GLN A 176      -4.056 -32.713 -11.695  1.00  0.57           N  
ATOM   2654  H   GLN A 176      -2.718 -28.725 -14.562  1.00  0.57           H  
ATOM   2655  HA  GLN A 176      -2.518 -27.906 -11.812  1.00  0.57           H  
ATOM   2656 1HB  GLN A 176      -1.424 -30.148 -13.356  1.00  0.57           H  
ATOM   2657 2HB  GLN A 176      -1.078 -30.023 -11.664  1.00  0.57           H  
ATOM   2658 1HG  GLN A 176      -3.576 -30.106 -11.322  1.00  0.57           H  
ATOM   2659 2HG  GLN A 176      -3.731 -30.382 -13.080  1.00  0.57           H  
ATOM   2660 1HE2 GLN A 176      -4.052 -33.701 -11.535  1.00  0.57           H  
ATOM   2661 2HE2 GLN A 176      -4.917 -32.199 -11.641  1.00  0.57           H  
ATOM   2662  N   ASP A 177      -0.047 -27.706 -11.200  1.00  0.57           N  
ATOM   2663  CA  ASP A 177       1.212 -27.107 -10.781  1.00  0.57           C  
ATOM   2664  C   ASP A 177       2.391 -27.450 -11.688  1.00  0.57           C  
ATOM   2665  O   ASP A 177       2.607 -28.611 -12.049  1.00  0.57           O  
ATOM   2666  CB  ASP A 177       1.576 -27.606  -9.373  1.00  0.57           C  
ATOM   2667  CG  ASP A 177       0.656 -27.128  -8.197  1.00  0.57           C  
ATOM   2668  OD1 ASP A 177      -0.199 -26.282  -8.393  1.00  0.57           O  
ATOM   2669  OD2 ASP A 177       0.844 -27.616  -7.110  1.00  0.57           O  
ATOM   2670  H   ASP A 177      -0.609 -28.165 -10.498  1.00  0.57           H  
ATOM   2671  HA  ASP A 177       1.083 -26.027 -10.772  1.00  0.57           H  
ATOM   2672 1HB  ASP A 177       1.582 -28.697  -9.377  1.00  0.57           H  
ATOM   2673 2HB  ASP A 177       2.595 -27.287  -9.148  1.00  0.57           H  
ATOM   2674  N   GLY A 178       3.143 -26.417 -12.054  1.00  0.57           N  
ATOM   2675  CA  GLY A 178       4.352 -26.537 -12.867  1.00  0.57           C  
ATOM   2676  C   GLY A 178       4.092 -26.661 -14.369  1.00  0.57           C  
ATOM   2677  O   GLY A 178       5.038 -26.728 -15.157  1.00  0.57           O  
ATOM   2678  H   GLY A 178       2.874 -25.491 -11.710  1.00  0.57           H  
ATOM   2679 1HA  GLY A 178       4.982 -25.667 -12.688  1.00  0.57           H  
ATOM   2680 2HA  GLY A 178       4.921 -27.402 -12.528  1.00  0.57           H  
ATOM   2681  N   ALA A 179       2.826 -26.698 -14.772  1.00  0.57           N  
ATOM   2682  CA  ALA A 179       2.471 -26.860 -16.175  1.00  0.57           C  
ATOM   2683  C   ALA A 179       2.732 -25.599 -17.001  1.00  0.57           C  
ATOM   2684  O   ALA A 179       2.721 -24.476 -16.484  1.00  0.57           O  
ATOM   2685  CB  ALA A 179       1.024 -27.262 -16.287  1.00  0.57           C  
ATOM   2686  H   ALA A 179       2.062 -26.658 -14.092  1.00  0.57           H  
ATOM   2687  HA  ALA A 179       3.090 -27.657 -16.582  1.00  0.57           H  
ATOM   2688 1HB  ALA A 179       0.782 -27.413 -17.332  1.00  0.57           H  
ATOM   2689 2HB  ALA A 179       0.851 -28.187 -15.729  1.00  0.57           H  
ATOM   2690 3HB  ALA A 179       0.426 -26.484 -15.882  1.00  0.57           H  
ATOM   2691  N   MET A 180       2.938 -25.795 -18.299  1.00  0.56           N  
ATOM   2692  CA  MET A 180       3.143 -24.685 -19.223  1.00  0.56           C  
ATOM   2693  C   MET A 180       2.352 -24.859 -20.513  1.00  0.56           C  
ATOM   2694  O   MET A 180       2.253 -25.962 -21.056  1.00  0.56           O  
ATOM   2695  CB  MET A 180       4.639 -24.514 -19.507  1.00  0.56           C  
ATOM   2696  CG  MET A 180       5.004 -23.380 -20.457  1.00  0.56           C  
ATOM   2697  SD  MET A 180       6.795 -23.096 -20.552  1.00  0.56           S  
ATOM   2698  CE  MET A 180       7.389 -24.527 -21.432  1.00  0.56           C  
ATOM   2699  H   MET A 180       2.947 -26.755 -18.643  1.00  0.56           H  
ATOM   2700  HA  MET A 180       2.782 -23.779 -18.745  1.00  0.56           H  
ATOM   2701 1HB  MET A 180       5.164 -24.341 -18.570  1.00  0.56           H  
ATOM   2702 2HB  MET A 180       5.024 -25.428 -19.932  1.00  0.56           H  
ATOM   2703 1HG  MET A 180       4.638 -23.614 -21.458  1.00  0.56           H  
ATOM   2704 2HG  MET A 180       4.524 -22.455 -20.129  1.00  0.56           H  
ATOM   2705 1HE  MET A 180       8.470 -24.461 -21.548  1.00  0.56           H  
ATOM   2706 2HE  MET A 180       7.143 -25.417 -20.873  1.00  0.56           H  
ATOM   2707 3HE  MET A 180       6.921 -24.567 -22.414  1.00  0.56           H  
ATOM   2708  N   VAL A 181       1.769 -23.761 -20.984  1.00  0.55           N  
ATOM   2709  CA  VAL A 181       1.013 -23.775 -22.232  1.00  0.55           C  
ATOM   2710  C   VAL A 181       1.703 -22.914 -23.300  1.00  0.55           C  
ATOM   2711  O   VAL A 181       1.929 -21.714 -23.119  1.00  0.55           O  
ATOM   2712  CB  VAL A 181      -0.430 -23.318 -21.982  1.00  0.55           C  
ATOM   2713  CG1 VAL A 181      -1.198 -23.296 -23.271  1.00  0.55           C  
ATOM   2714  CG2 VAL A 181      -1.093 -24.264 -20.967  1.00  0.55           C  
ATOM   2715  H   VAL A 181       1.879 -22.890 -20.460  1.00  0.55           H  
ATOM   2716  HA  VAL A 181       0.968 -24.799 -22.594  1.00  0.55           H  
ATOM   2717  HB  VAL A 181      -0.419 -22.314 -21.599  1.00  0.55           H  
ATOM   2718 1HG1 VAL A 181      -2.213 -22.953 -23.088  1.00  0.55           H  
ATOM   2719 2HG1 VAL A 181      -0.700 -22.610 -23.958  1.00  0.55           H  
ATOM   2720 3HG1 VAL A 181      -1.220 -24.300 -23.703  1.00  0.55           H  
ATOM   2721 1HG2 VAL A 181      -2.113 -23.942 -20.776  1.00  0.55           H  
ATOM   2722 2HG2 VAL A 181      -1.094 -25.267 -21.382  1.00  0.55           H  
ATOM   2723 3HG2 VAL A 181      -0.537 -24.258 -20.030  1.00  0.55           H  
ATOM   2724  N   GLY A 182       2.031 -23.544 -24.421  1.00  0.55           N  
ATOM   2725  CA  GLY A 182       2.780 -22.927 -25.506  1.00  0.55           C  
ATOM   2726  C   GLY A 182       2.067 -21.757 -26.160  1.00  0.55           C  
ATOM   2727  O   GLY A 182       0.836 -21.685 -26.192  1.00  0.55           O  
ATOM   2728  H   GLY A 182       1.786 -24.525 -24.500  1.00  0.55           H  
ATOM   2729 1HA  GLY A 182       3.744 -22.593 -25.124  1.00  0.55           H  
ATOM   2730 2HA  GLY A 182       2.992 -23.685 -26.258  1.00  0.55           H  
ATOM   2731  N   MET A 183       2.857 -20.849 -26.711  1.00  0.54           N  
ATOM   2732  CA  MET A 183       2.331 -19.641 -27.332  1.00  0.54           C  
ATOM   2733  C   MET A 183       1.354 -19.947 -28.454  1.00  0.54           C  
ATOM   2734  O   MET A 183       1.604 -20.817 -29.290  1.00  0.54           O  
ATOM   2735  CB  MET A 183       3.502 -18.818 -27.846  1.00  0.54           C  
ATOM   2736  CG  MET A 183       3.137 -17.480 -28.396  1.00  0.54           C  
ATOM   2737  SD  MET A 183       4.567 -16.523 -28.907  1.00  0.54           S  
ATOM   2738  CE  MET A 183       5.344 -16.206 -27.319  1.00  0.54           C  
ATOM   2739  H   MET A 183       3.858 -20.988 -26.675  1.00  0.54           H  
ATOM   2740  HA  MET A 183       1.792 -19.066 -26.579  1.00  0.54           H  
ATOM   2741 1HB  MET A 183       4.216 -18.663 -27.042  1.00  0.54           H  
ATOM   2742 2HB  MET A 183       4.011 -19.369 -28.636  1.00  0.54           H  
ATOM   2743 1HG  MET A 183       2.469 -17.596 -29.247  1.00  0.54           H  
ATOM   2744 2HG  MET A 183       2.617 -16.940 -27.640  1.00  0.54           H  
ATOM   2745 1HE  MET A 183       6.250 -15.620 -27.470  1.00  0.54           H  
ATOM   2746 2HE  MET A 183       4.666 -15.657 -26.679  1.00  0.54           H  
ATOM   2747 3HE  MET A 183       5.600 -17.153 -26.845  1.00  0.54           H  
ATOM   2748  N   GLY A 184       0.201 -19.280 -28.412  1.00  0.54           N  
ATOM   2749  CA  GLY A 184      -0.858 -19.429 -29.405  1.00  0.54           C  
ATOM   2750  C   GLY A 184      -1.711 -20.691 -29.223  1.00  0.54           C  
ATOM   2751  O   GLY A 184      -2.622 -20.941 -30.013  1.00  0.54           O  
ATOM   2752  H   GLY A 184       0.083 -18.566 -27.695  1.00  0.54           H  
ATOM   2753 1HA  GLY A 184      -1.506 -18.555 -29.355  1.00  0.54           H  
ATOM   2754 2HA  GLY A 184      -0.414 -19.432 -30.398  1.00  0.54           H  
ATOM   2755  N   SER A 185      -1.424 -21.483 -28.192  1.00  0.53           N  
ATOM   2756  CA  SER A 185      -2.116 -22.747 -27.989  1.00  0.53           C  
ATOM   2757  C   SER A 185      -3.516 -22.618 -27.421  1.00  0.53           C  
ATOM   2758  O   SER A 185      -3.827 -21.633 -26.744  1.00  0.53           O  
ATOM   2759  CB  SER A 185      -1.304 -23.596 -27.055  1.00  0.53           C  
ATOM   2760  OG  SER A 185      -0.046 -23.837 -27.589  1.00  0.53           O  
ATOM   2761  H   SER A 185      -0.662 -21.246 -27.556  1.00  0.53           H  
ATOM   2762  HA  SER A 185      -2.185 -23.236 -28.957  1.00  0.53           H  
ATOM   2763 1HB  SER A 185      -1.215 -23.103 -26.112  1.00  0.53           H  
ATOM   2764 2HB  SER A 185      -1.811 -24.531 -26.888  1.00  0.53           H  
ATOM   2765  HG  SER A 185       0.452 -23.008 -27.406  1.00  0.53           H  
ATOM   2766  N   VAL A 186      -4.343 -23.639 -27.666  1.00  0.53           N  
ATOM   2767  CA  VAL A 186      -5.680 -23.679 -27.084  1.00  0.53           C  
ATOM   2768  C   VAL A 186      -5.890 -24.928 -26.229  1.00  0.53           C  
ATOM   2769  O   VAL A 186      -5.812 -26.066 -26.710  1.00  0.53           O  
ATOM   2770  CB  VAL A 186      -6.768 -23.630 -28.162  1.00  0.53           C  
ATOM   2771  CG1 VAL A 186      -8.138 -23.674 -27.487  1.00  0.53           C  
ATOM   2772  CG2 VAL A 186      -6.603 -22.371 -29.003  1.00  0.53           C  
ATOM   2773  H   VAL A 186      -4.002 -24.397 -28.257  1.00  0.53           H  
ATOM   2774  HA  VAL A 186      -5.800 -22.805 -26.458  1.00  0.53           H  
ATOM   2775  HB  VAL A 186      -6.686 -24.509 -28.799  1.00  0.53           H  
ATOM   2776 1HG1 VAL A 186      -8.913 -23.655 -28.246  1.00  0.53           H  
ATOM   2777 2HG1 VAL A 186      -8.230 -24.581 -26.901  1.00  0.53           H  
ATOM   2778 3HG1 VAL A 186      -8.248 -22.809 -26.829  1.00  0.53           H  
ATOM   2779 1HG2 VAL A 186      -7.378 -22.342 -29.766  1.00  0.53           H  
ATOM   2780 2HG2 VAL A 186      -6.685 -21.498 -28.374  1.00  0.53           H  
ATOM   2781 3HG2 VAL A 186      -5.624 -22.375 -29.482  1.00  0.53           H  
ATOM   2782  N   VAL A 187      -6.211 -24.725 -24.963  1.00  0.54           N  
ATOM   2783  CA  VAL A 187      -6.378 -25.861 -24.079  1.00  0.54           C  
ATOM   2784  C   VAL A 187      -7.852 -26.187 -23.921  1.00  0.54           C  
ATOM   2785  O   VAL A 187      -8.648 -25.371 -23.446  1.00  0.54           O  
ATOM   2786  CB  VAL A 187      -5.767 -25.567 -22.713  1.00  0.54           C  
ATOM   2787  CG1 VAL A 187      -5.935 -26.749 -21.837  1.00  0.54           C  
ATOM   2788  CG2 VAL A 187      -4.327 -25.169 -22.877  1.00  0.54           C  
ATOM   2789  H   VAL A 187      -6.303 -23.770 -24.619  1.00  0.54           H  
ATOM   2790  HA  VAL A 187      -5.870 -26.724 -24.509  1.00  0.54           H  
ATOM   2791  HB  VAL A 187      -6.309 -24.758 -22.255  1.00  0.54           H  
ATOM   2792 1HG1 VAL A 187      -5.528 -26.540 -20.848  1.00  0.54           H  
ATOM   2793 2HG1 VAL A 187      -6.991 -26.983 -21.758  1.00  0.54           H  
ATOM   2794 3HG1 VAL A 187      -5.413 -27.605 -22.264  1.00  0.54           H  
ATOM   2795 1HG2 VAL A 187      -3.912 -24.946 -21.903  1.00  0.54           H  
ATOM   2796 2HG2 VAL A 187      -3.767 -25.981 -23.340  1.00  0.54           H  
ATOM   2797 3HG2 VAL A 187      -4.272 -24.281 -23.510  1.00  0.54           H  
ATOM   2798  N   ILE A 188      -8.219 -27.398 -24.327  1.00  0.54           N  
ATOM   2799  CA  ILE A 188      -9.614 -27.811 -24.278  1.00  0.54           C  
ATOM   2800  C   ILE A 188      -9.846 -28.932 -23.257  1.00  0.54           C  
ATOM   2801  O   ILE A 188     -10.982 -29.368 -23.042  1.00  0.54           O  
ATOM   2802  CB  ILE A 188     -10.091 -28.256 -25.676  1.00  0.54           C  
ATOM   2803  CG1 ILE A 188      -9.331 -29.470 -26.136  1.00  0.54           C  
ATOM   2804  CG2 ILE A 188      -9.830 -27.140 -26.686  1.00  0.54           C  
ATOM   2805  CD1 ILE A 188      -9.934 -30.130 -27.353  1.00  0.54           C  
ATOM   2806  H   ILE A 188      -7.519 -28.020 -24.714  1.00  0.54           H  
ATOM   2807  HA  ILE A 188     -10.216 -26.958 -23.977  1.00  0.54           H  
ATOM   2808  HB  ILE A 188     -11.153 -28.495 -25.646  1.00  0.54           H  
ATOM   2809 1HG1 ILE A 188      -8.310 -29.173 -26.366  1.00  0.54           H  
ATOM   2810 2HG1 ILE A 188      -9.298 -30.165 -25.359  1.00  0.54           H  
ATOM   2811 1HG2 ILE A 188     -10.163 -27.456 -27.673  1.00  0.54           H  
ATOM   2812 2HG2 ILE A 188     -10.360 -26.255 -26.399  1.00  0.54           H  
ATOM   2813 3HG2 ILE A 188      -8.761 -26.927 -26.720  1.00  0.54           H  
ATOM   2814 1HD1 ILE A 188      -9.336 -30.998 -27.631  1.00  0.54           H  
ATOM   2815 2HD1 ILE A 188     -10.949 -30.451 -27.123  1.00  0.54           H  
ATOM   2816 3HD1 ILE A 188      -9.957 -29.424 -28.179  1.00  0.54           H  
ATOM   2817  N   ARG A 189      -8.758 -29.406 -22.654  1.00  0.56           N  
ATOM   2818  CA  ARG A 189      -8.785 -30.471 -21.651  1.00  0.56           C  
ATOM   2819  C   ARG A 189      -7.830 -30.155 -20.519  1.00  0.56           C  
ATOM   2820  O   ARG A 189      -6.950 -29.311 -20.656  1.00  0.56           O  
ATOM   2821  CB  ARG A 189      -8.430 -31.845 -22.217  1.00  0.56           C  
ATOM   2822  CG  ARG A 189      -9.389 -32.418 -23.256  1.00  0.56           C  
ATOM   2823  CD  ARG A 189     -10.691 -32.792 -22.673  1.00  0.56           C  
ATOM   2824  NE  ARG A 189     -11.544 -33.430 -23.656  1.00  0.56           N  
ATOM   2825  CZ  ARG A 189     -12.366 -32.775 -24.509  1.00  0.56           C  
ATOM   2826  NH1 ARG A 189     -12.449 -31.455 -24.503  1.00  0.56           N  
ATOM   2827  NH2 ARG A 189     -13.102 -33.469 -25.364  1.00  0.56           N  
ATOM   2828  H   ARG A 189      -7.872 -28.988 -22.889  1.00  0.56           H  
ATOM   2829  HA  ARG A 189      -9.792 -30.529 -21.237  1.00  0.56           H  
ATOM   2830 1HB  ARG A 189      -7.445 -31.793 -22.678  1.00  0.56           H  
ATOM   2831 2HB  ARG A 189      -8.363 -32.565 -21.403  1.00  0.56           H  
ATOM   2832 1HG  ARG A 189      -9.587 -31.725 -24.012  1.00  0.56           H  
ATOM   2833 2HG  ARG A 189      -8.948 -33.311 -23.697  1.00  0.56           H  
ATOM   2834 1HD  ARG A 189     -10.538 -33.487 -21.850  1.00  0.56           H  
ATOM   2835 2HD  ARG A 189     -11.200 -31.900 -22.308  1.00  0.56           H  
ATOM   2836  HE  ARG A 189     -11.524 -34.438 -23.707  1.00  0.56           H  
ATOM   2837 1HH1 ARG A 189     -11.889 -30.881 -23.851  1.00  0.56           H  
ATOM   2838 2HH1 ARG A 189     -13.069 -30.990 -25.146  1.00  0.56           H  
ATOM   2839 1HH2 ARG A 189     -13.047 -34.478 -25.376  1.00  0.56           H  
ATOM   2840 2HH2 ARG A 189     -13.718 -32.989 -26.003  1.00  0.56           H  
ATOM   2841  N   ASN A 190      -8.003 -30.838 -19.403  1.00  0.57           N  
ATOM   2842  CA  ASN A 190      -7.142 -30.641 -18.247  1.00  0.57           C  
ATOM   2843  C   ASN A 190      -5.682 -30.968 -18.563  1.00  0.57           C  
ATOM   2844  O   ASN A 190      -5.394 -31.874 -19.351  1.00  0.57           O  
ATOM   2845  CB  ASN A 190      -7.625 -31.492 -17.095  1.00  0.57           C  
ATOM   2846  CG  ASN A 190      -8.990 -31.089 -16.600  1.00  0.57           C  
ATOM   2847  OD1 ASN A 190      -9.440 -29.944 -16.734  1.00  0.57           O  
ATOM   2848  ND2 ASN A 190      -9.683 -32.039 -16.020  1.00  0.57           N  
ATOM   2849  H   ASN A 190      -8.749 -31.514 -19.346  1.00  0.57           H  
ATOM   2850  HA  ASN A 190      -7.180 -29.594 -17.956  1.00  0.57           H  
ATOM   2851 1HB  ASN A 190      -7.649 -32.538 -17.398  1.00  0.57           H  
ATOM   2852 2HB  ASN A 190      -6.914 -31.405 -16.269  1.00  0.57           H  
ATOM   2853 1HD2 ASN A 190     -10.601 -31.843 -15.670  1.00  0.57           H  
ATOM   2854 2HD2 ASN A 190      -9.296 -32.957 -15.929  1.00  0.57           H  
ATOM   2855  N   ILE A 191      -4.776 -30.229 -17.927  1.00  0.58           N  
ATOM   2856  CA  ILE A 191      -3.329 -30.416 -18.059  1.00  0.58           C  
ATOM   2857  C   ILE A 191      -2.738 -30.839 -16.721  1.00  0.58           C  
ATOM   2858  O   ILE A 191      -3.085 -30.270 -15.683  1.00  0.58           O  
ATOM   2859  CB  ILE A 191      -2.641 -29.151 -18.575  1.00  0.58           C  
ATOM   2860  CG1 ILE A 191      -3.139 -28.796 -19.953  1.00  0.58           C  
ATOM   2861  CG2 ILE A 191      -1.132 -29.317 -18.577  1.00  0.58           C  
ATOM   2862  CD1 ILE A 191      -2.621 -27.472 -20.415  1.00  0.58           C  
ATOM   2863  H   ILE A 191      -5.127 -29.506 -17.298  1.00  0.58           H  
ATOM   2864  HA  ILE A 191      -3.142 -31.216 -18.775  1.00  0.58           H  
ATOM   2865  HB  ILE A 191      -2.906 -28.335 -17.938  1.00  0.58           H  
ATOM   2866 1HG1 ILE A 191      -2.834 -29.566 -20.649  1.00  0.58           H  
ATOM   2867 2HG1 ILE A 191      -4.230 -28.754 -19.948  1.00  0.58           H  
ATOM   2868 1HG2 ILE A 191      -0.662 -28.406 -18.938  1.00  0.58           H  
ATOM   2869 2HG2 ILE A 191      -0.780 -29.526 -17.567  1.00  0.58           H  
ATOM   2870 3HG2 ILE A 191      -0.860 -30.144 -19.225  1.00  0.58           H  
ATOM   2871 1HD1 ILE A 191      -2.996 -27.270 -21.405  1.00  0.58           H  
ATOM   2872 2HD1 ILE A 191      -2.942 -26.690 -19.740  1.00  0.58           H  
ATOM   2873 3HD1 ILE A 191      -1.534 -27.501 -20.439  1.00  0.58           H  
ATOM   2874  N   LEU A 192      -1.897 -31.870 -16.732  1.00  0.59           N  
ATOM   2875  CA  LEU A 192      -1.370 -32.407 -15.487  1.00  0.59           C  
ATOM   2876  C   LEU A 192      -0.066 -31.770 -15.047  1.00  0.59           C  
ATOM   2877  O   LEU A 192       0.593 -31.052 -15.810  1.00  0.59           O  
ATOM   2878  CB  LEU A 192      -1.193 -33.915 -15.592  1.00  0.59           C  
ATOM   2879  CG  LEU A 192      -2.455 -34.667 -15.946  1.00  0.59           C  
ATOM   2880  CD1 LEU A 192      -2.133 -36.140 -16.074  1.00  0.59           C  
ATOM   2881  CD2 LEU A 192      -3.507 -34.398 -14.880  1.00  0.59           C  
ATOM   2882  H   LEU A 192      -1.595 -32.288 -17.614  1.00  0.59           H  
ATOM   2883  HA  LEU A 192      -2.106 -32.222 -14.712  1.00  0.59           H  
ATOM   2884 1HB  LEU A 192      -0.439 -34.142 -16.307  1.00  0.59           H  
ATOM   2885 2HB  LEU A 192      -0.858 -34.283 -14.622  1.00  0.59           H  
ATOM   2886  HG  LEU A 192      -2.827 -34.321 -16.913  1.00  0.59           H  
ATOM   2887 1HD1 LEU A 192      -3.036 -36.689 -16.341  1.00  0.59           H  
ATOM   2888 2HD1 LEU A 192      -1.380 -36.281 -16.849  1.00  0.59           H  
ATOM   2889 3HD1 LEU A 192      -1.751 -36.511 -15.123  1.00  0.59           H  
ATOM   2890 1HD2 LEU A 192      -4.425 -34.930 -15.129  1.00  0.59           H  
ATOM   2891 2HD2 LEU A 192      -3.138 -34.741 -13.913  1.00  0.59           H  
ATOM   2892 3HD2 LEU A 192      -3.710 -33.327 -14.832  1.00  0.59           H  
ATOM   2893  N   SER A 193       0.260 -32.000 -13.779  1.00  0.60           N  
ATOM   2894  CA  SER A 193       1.443 -31.457 -13.154  1.00  0.60           C  
ATOM   2895  C   SER A 193       2.676 -31.647 -13.999  1.00  0.60           C  
ATOM   2896  O   SER A 193       2.894 -32.717 -14.578  1.00  0.60           O  
ATOM   2897  CB  SER A 193       1.669 -32.130 -11.821  1.00  0.60           C  
ATOM   2898  OG  SER A 193       0.592 -31.907 -10.945  1.00  0.60           O  
ATOM   2899  H   SER A 193      -0.379 -32.537 -13.198  1.00  0.60           H  
ATOM   2900  HA  SER A 193       1.285 -30.391 -13.002  1.00  0.60           H  
ATOM   2901 1HB  SER A 193       1.803 -33.199 -11.973  1.00  0.60           H  
ATOM   2902 2HB  SER A 193       2.588 -31.743 -11.378  1.00  0.60           H  
ATOM   2903  HG  SER A 193      -0.212 -32.229 -11.408  1.00  0.60           H  
ATOM   2904  N   ASN A 194       3.456 -30.575 -14.077  1.00  0.60           N  
ATOM   2905  CA  ASN A 194       4.713 -30.483 -14.813  1.00  0.60           C  
ATOM   2906  C   ASN A 194       4.606 -30.675 -16.335  1.00  0.60           C  
ATOM   2907  O   ASN A 194       5.629 -30.733 -17.025  1.00  0.60           O  
ATOM   2908  CB  ASN A 194       5.696 -31.498 -14.262  1.00  0.60           C  
ATOM   2909  CG  ASN A 194       6.011 -31.296 -12.823  1.00  0.60           C  
ATOM   2910  OD1 ASN A 194       6.014 -30.173 -12.320  1.00  0.60           O  
ATOM   2911  ND2 ASN A 194       6.277 -32.380 -12.134  1.00  0.60           N  
ATOM   2912  H   ASN A 194       3.163 -29.761 -13.535  1.00  0.60           H  
ATOM   2913  HA  ASN A 194       5.120 -29.484 -14.651  1.00  0.60           H  
ATOM   2914 1HB  ASN A 194       5.307 -32.502 -14.384  1.00  0.60           H  
ATOM   2915 2HB  ASN A 194       6.595 -31.453 -14.840  1.00  0.60           H  
ATOM   2916 1HD2 ASN A 194       6.498 -32.313 -11.162  1.00  0.60           H  
ATOM   2917 2HD2 ASN A 194       6.259 -33.274 -12.584  1.00  0.60           H  
ATOM   2918  N   GLN A 195       3.401 -30.716 -16.899  1.00  0.60           N  
ATOM   2919  CA  GLN A 195       3.322 -30.915 -18.343  1.00  0.60           C  
ATOM   2920  C   GLN A 195       3.437 -29.647 -19.160  1.00  0.60           C  
ATOM   2921  O   GLN A 195       2.867 -28.611 -18.814  1.00  0.60           O  
ATOM   2922  CB  GLN A 195       2.020 -31.603 -18.723  1.00  0.60           C  
ATOM   2923  CG  GLN A 195       1.879 -33.043 -18.255  1.00  0.60           C  
ATOM   2924  CD  GLN A 195       0.579 -33.688 -18.736  1.00  0.60           C  
ATOM   2925  OE1 GLN A 195      -0.457 -33.024 -18.931  1.00  0.60           O  
ATOM   2926  NE2 GLN A 195       0.620 -35.002 -18.929  1.00  0.60           N  
ATOM   2927  H   GLN A 195       2.545 -30.677 -16.341  1.00  0.60           H  
ATOM   2928  HA  GLN A 195       4.142 -31.569 -18.639  1.00  0.60           H  
ATOM   2929 1HB  GLN A 195       1.208 -31.059 -18.261  1.00  0.60           H  
ATOM   2930 2HB  GLN A 195       1.872 -31.534 -19.781  1.00  0.60           H  
ATOM   2931 1HG  GLN A 195       2.702 -33.621 -18.647  1.00  0.60           H  
ATOM   2932 2HG  GLN A 195       1.895 -33.060 -17.162  1.00  0.60           H  
ATOM   2933 1HE2 GLN A 195      -0.197 -35.489 -19.243  1.00  0.60           H  
ATOM   2934 2HE2 GLN A 195       1.466 -35.509 -18.758  1.00  0.60           H  
ATOM   2935  N   VAL A 196       4.112 -29.777 -20.296  1.00  0.59           N  
ATOM   2936  CA  VAL A 196       4.227 -28.726 -21.284  1.00  0.59           C  
ATOM   2937  C   VAL A 196       3.390 -29.120 -22.472  1.00  0.59           C  
ATOM   2938  O   VAL A 196       3.650 -30.141 -23.122  1.00  0.59           O  
ATOM   2939  CB  VAL A 196       5.661 -28.550 -21.743  1.00  0.59           C  
ATOM   2940  CG1 VAL A 196       5.724 -27.449 -22.772  1.00  0.59           C  
ATOM   2941  CG2 VAL A 196       6.516 -28.293 -20.562  1.00  0.59           C  
ATOM   2942  H   VAL A 196       4.594 -30.648 -20.485  1.00  0.59           H  
ATOM   2943  HA  VAL A 196       3.859 -27.793 -20.866  1.00  0.59           H  
ATOM   2944  HB  VAL A 196       5.990 -29.453 -22.225  1.00  0.59           H  
ATOM   2945 1HG1 VAL A 196       6.746 -27.330 -23.116  1.00  0.59           H  
ATOM   2946 2HG1 VAL A 196       5.084 -27.706 -23.618  1.00  0.59           H  
ATOM   2947 3HG1 VAL A 196       5.373 -26.520 -22.325  1.00  0.59           H  
ATOM   2948 1HG2 VAL A 196       7.535 -28.181 -20.890  1.00  0.59           H  
ATOM   2949 2HG2 VAL A 196       6.193 -27.397 -20.059  1.00  0.59           H  
ATOM   2950 3HG2 VAL A 196       6.442 -29.138 -19.872  1.00  0.59           H  
ATOM   2951  N   VAL A 197       2.393 -28.305 -22.731  1.00  0.58           N  
ATOM   2952  CA  VAL A 197       1.372 -28.530 -23.730  1.00  0.58           C  
ATOM   2953  C   VAL A 197       1.343 -27.435 -24.805  1.00  0.58           C  
ATOM   2954  O   VAL A 197       1.444 -26.259 -24.467  1.00  0.58           O  
ATOM   2955  CB  VAL A 197       0.057 -28.658 -22.956  1.00  0.58           C  
ATOM   2956  CG1 VAL A 197      -1.036 -28.749 -23.817  1.00  0.58           C  
ATOM   2957  CG2 VAL A 197       0.120 -29.919 -22.084  1.00  0.58           C  
ATOM   2958  H   VAL A 197       2.310 -27.473 -22.142  1.00  0.58           H  
ATOM   2959  HA  VAL A 197       1.582 -29.478 -24.212  1.00  0.58           H  
ATOM   2960  HB  VAL A 197      -0.078 -27.775 -22.330  1.00  0.58           H  
ATOM   2961 1HG1 VAL A 197      -1.965 -28.825 -23.253  1.00  0.58           H  
ATOM   2962 2HG1 VAL A 197      -0.992 -27.850 -24.338  1.00  0.58           H  
ATOM   2963 3HG1 VAL A 197      -0.938 -29.599 -24.476  1.00  0.58           H  
ATOM   2964 1HG2 VAL A 197      -0.792 -30.017 -21.536  1.00  0.58           H  
ATOM   2965 2HG2 VAL A 197       0.243 -30.785 -22.710  1.00  0.58           H  
ATOM   2966 3HG2 VAL A 197       0.945 -29.855 -21.386  1.00  0.58           H  
ATOM   2967  N   VAL A 198       1.265 -27.827 -26.085  1.00  0.58           N  
ATOM   2968  CA  VAL A 198       1.299 -26.877 -27.209  1.00  0.58           C  
ATOM   2969  C   VAL A 198       0.426 -27.303 -28.402  1.00  0.58           C  
ATOM   2970  O   VAL A 198       0.342 -28.490 -28.715  1.00  0.58           O  
ATOM   2971  CB  VAL A 198       2.772 -26.739 -27.681  1.00  0.58           C  
ATOM   2972  CG1 VAL A 198       3.241 -28.092 -28.174  1.00  0.58           C  
ATOM   2973  CG2 VAL A 198       2.924 -25.679 -28.783  1.00  0.58           C  
ATOM   2974  H   VAL A 198       1.183 -28.825 -26.273  1.00  0.58           H  
ATOM   2975  HA  VAL A 198       0.950 -25.917 -26.843  1.00  0.58           H  
ATOM   2976  HB  VAL A 198       3.387 -26.462 -26.824  1.00  0.58           H  
ATOM   2977 1HG1 VAL A 198       4.284 -28.038 -28.477  1.00  0.58           H  
ATOM   2978 2HG1 VAL A 198       3.124 -28.815 -27.374  1.00  0.58           H  
ATOM   2979 3HG1 VAL A 198       2.632 -28.397 -29.024  1.00  0.58           H  
ATOM   2980 1HG2 VAL A 198       3.971 -25.613 -29.072  1.00  0.58           H  
ATOM   2981 2HG2 VAL A 198       2.340 -25.953 -29.652  1.00  0.58           H  
ATOM   2982 3HG2 VAL A 198       2.588 -24.712 -28.413  1.00  0.58           H  
ATOM   2983  N   GLY A 199      -0.191 -26.334 -29.085  1.00  0.58           N  
ATOM   2984  CA  GLY A 199      -0.979 -26.612 -30.298  1.00  0.58           C  
ATOM   2985  C   GLY A 199      -2.442 -26.174 -30.191  1.00  0.58           C  
ATOM   2986  O   GLY A 199      -2.822 -25.519 -29.220  1.00  0.58           O  
ATOM   2987  H   GLY A 199      -0.096 -25.382 -28.740  1.00  0.58           H  
ATOM   2988 1HA  GLY A 199      -0.514 -26.109 -31.146  1.00  0.58           H  
ATOM   2989 2HA  GLY A 199      -0.943 -27.680 -30.514  1.00  0.58           H  
ATOM   2990  N   ASN A 200      -3.240 -26.502 -31.210  1.00  0.58           N  
ATOM   2991  CA  ASN A 200      -4.651 -26.108 -31.261  1.00  0.58           C  
ATOM   2992  C   ASN A 200      -5.545 -27.172 -31.936  1.00  0.58           C  
ATOM   2993  O   ASN A 200      -5.663 -27.182 -33.161  1.00  0.58           O  
ATOM   2994  CB  ASN A 200      -4.794 -24.775 -31.969  1.00  0.58           C  
ATOM   2995  CG  ASN A 200      -6.219 -24.244 -31.968  1.00  0.58           C  
ATOM   2996  OD1 ASN A 200      -7.143 -24.855 -31.418  1.00  0.58           O  
ATOM   2997  ND2 ASN A 200      -6.405 -23.102 -32.587  1.00  0.58           N  
ATOM   2998  H   ASN A 200      -2.858 -27.052 -31.968  1.00  0.58           H  
ATOM   2999  HA  ASN A 200      -5.005 -25.971 -30.241  1.00  0.58           H  
ATOM   3000 1HB  ASN A 200      -4.153 -24.037 -31.476  1.00  0.58           H  
ATOM   3001 2HB  ASN A 200      -4.454 -24.869 -33.000  1.00  0.58           H  
ATOM   3002 1HD2 ASN A 200      -7.319 -22.698 -32.627  1.00  0.58           H  
ATOM   3003 2HD2 ASN A 200      -5.632 -22.636 -33.019  1.00  0.58           H  
ATOM   3004  N   PRO A 201      -6.170 -28.078 -31.157  1.00  0.59           N  
ATOM   3005  CA  PRO A 201      -6.109 -28.309 -29.716  1.00  0.59           C  
ATOM   3006  C   PRO A 201      -4.710 -28.594 -29.242  1.00  0.59           C  
ATOM   3007  O   PRO A 201      -3.941 -29.277 -29.920  1.00  0.59           O  
ATOM   3008  CB  PRO A 201      -6.986 -29.543 -29.534  1.00  0.59           C  
ATOM   3009  CG  PRO A 201      -7.931 -29.510 -30.712  1.00  0.59           C  
ATOM   3010  CD  PRO A 201      -7.091 -28.970 -31.850  1.00  0.59           C  
ATOM   3011  HA  PRO A 201      -6.533 -27.444 -29.179  1.00  0.59           H  
ATOM   3012 1HB  PRO A 201      -6.354 -30.444 -29.510  1.00  0.59           H  
ATOM   3013 2HB  PRO A 201      -7.483 -29.487 -28.573  1.00  0.59           H  
ATOM   3014 1HG  PRO A 201      -8.325 -30.516 -30.913  1.00  0.59           H  
ATOM   3015 2HG  PRO A 201      -8.796 -28.869 -30.485  1.00  0.59           H  
ATOM   3016 1HD  PRO A 201      -6.533 -29.774 -32.348  1.00  0.59           H  
ATOM   3017 2HD  PRO A 201      -7.711 -28.399 -32.558  1.00  0.59           H  
ATOM   3018  N   ALA A 202      -4.388 -28.073 -28.082  1.00  0.60           N  
ATOM   3019  CA  ALA A 202      -3.081 -28.252 -27.500  1.00  0.60           C  
ATOM   3020  C   ALA A 202      -2.787 -29.705 -27.149  1.00  0.60           C  
ATOM   3021  O   ALA A 202      -3.664 -30.420 -26.658  1.00  0.60           O  
ATOM   3022  CB  ALA A 202      -2.983 -27.343 -26.316  1.00  0.60           C  
ATOM   3023  H   ALA A 202      -5.055 -27.487 -27.586  1.00  0.60           H  
ATOM   3024  HA  ALA A 202      -2.351 -27.952 -28.227  1.00  0.60           H  
ATOM   3025 1HB  ALA A 202      -2.025 -27.406 -25.980  1.00  0.60           H  
ATOM   3026 2HB  ALA A 202      -3.178 -26.331 -26.637  1.00  0.60           H  
ATOM   3027 3HB  ALA A 202      -3.699 -27.628 -25.552  1.00  0.60           H  
ATOM   3028  N   LYS A 203      -1.534 -30.127 -27.364  1.00  0.61           N  
ATOM   3029  CA  LYS A 203      -1.093 -31.490 -27.074  1.00  0.61           C  
ATOM   3030  C   LYS A 203       0.165 -31.556 -26.209  1.00  0.61           C  
ATOM   3031  O   LYS A 203       0.995 -30.648 -26.217  1.00  0.61           O  
ATOM   3032  CB  LYS A 203      -0.827 -32.217 -28.390  1.00  0.61           C  
ATOM   3033  CG  LYS A 203      -2.067 -32.389 -29.268  1.00  0.61           C  
ATOM   3034  CD  LYS A 203      -1.756 -33.148 -30.544  1.00  0.61           C  
ATOM   3035  CE  LYS A 203      -2.997 -33.280 -31.416  1.00  0.61           C  
ATOM   3036  NZ  LYS A 203      -2.714 -34.021 -32.678  1.00  0.61           N  
ATOM   3037  H   LYS A 203      -0.870 -29.492 -27.794  1.00  0.61           H  
ATOM   3038  HA  LYS A 203      -1.892 -32.001 -26.539  1.00  0.61           H  
ATOM   3039 1HB  LYS A 203      -0.087 -31.655 -28.964  1.00  0.61           H  
ATOM   3040 2HB  LYS A 203      -0.405 -33.202 -28.186  1.00  0.61           H  
ATOM   3041 1HG  LYS A 203      -2.840 -32.917 -28.710  1.00  0.61           H  
ATOM   3042 2HG  LYS A 203      -2.455 -31.407 -29.541  1.00  0.61           H  
ATOM   3043 1HD  LYS A 203      -0.985 -32.614 -31.102  1.00  0.61           H  
ATOM   3044 2HD  LYS A 203      -1.383 -34.142 -30.299  1.00  0.61           H  
ATOM   3045 1HE  LYS A 203      -3.768 -33.810 -30.860  1.00  0.61           H  
ATOM   3046 2HE  LYS A 203      -3.365 -32.281 -31.665  1.00  0.61           H  
ATOM   3047 1HZ  LYS A 203      -3.559 -34.088 -33.228  1.00  0.61           H  
ATOM   3048 2HZ  LYS A 203      -2.007 -33.529 -33.207  1.00  0.61           H  
ATOM   3049 3HZ  LYS A 203      -2.383 -34.950 -32.458  1.00  0.61           H  
ATOM   3050  N   LEU A 204       0.323 -32.640 -25.455  1.00  0.63           N  
ATOM   3051  CA  LEU A 204       1.535 -32.800 -24.653  1.00  0.63           C  
ATOM   3052  C   LEU A 204       2.795 -32.882 -25.501  1.00  0.63           C  
ATOM   3053  O   LEU A 204       2.878 -33.674 -26.441  1.00  0.63           O  
ATOM   3054  CB  LEU A 204       1.453 -34.052 -23.770  1.00  0.63           C  
ATOM   3055  CG  LEU A 204       2.678 -34.279 -22.828  1.00  0.63           C  
ATOM   3056  CD1 LEU A 204       2.722 -33.184 -21.826  1.00  0.63           C  
ATOM   3057  CD2 LEU A 204       2.557 -35.617 -22.133  1.00  0.63           C  
ATOM   3058  H   LEU A 204      -0.385 -33.361 -25.450  1.00  0.63           H  
ATOM   3059  HA  LEU A 204       1.641 -31.935 -24.007  1.00  0.63           H  
ATOM   3060 1HB  LEU A 204       0.566 -33.979 -23.144  1.00  0.63           H  
ATOM   3061 2HB  LEU A 204       1.356 -34.928 -24.411  1.00  0.63           H  
ATOM   3062  HG  LEU A 204       3.601 -34.253 -23.408  1.00  0.63           H  
ATOM   3063 1HD1 LEU A 204       3.574 -33.316 -21.157  1.00  0.63           H  
ATOM   3064 2HD1 LEU A 204       2.807 -32.239 -22.324  1.00  0.63           H  
ATOM   3065 3HD1 LEU A 204       1.805 -33.213 -21.270  1.00  0.63           H  
ATOM   3066 1HD2 LEU A 204       3.415 -35.761 -21.473  1.00  0.63           H  
ATOM   3067 2HD2 LEU A 204       1.640 -35.640 -21.549  1.00  0.63           H  
ATOM   3068 3HD2 LEU A 204       2.533 -36.411 -22.878  1.00  0.63           H  
ATOM   3069  N   LEU A 205       3.770 -32.059 -25.141  1.00  0.67           N  
ATOM   3070  CA  LEU A 205       5.078 -31.999 -25.769  1.00  0.67           C  
ATOM   3071  C   LEU A 205       6.133 -32.665 -24.900  1.00  0.67           C  
ATOM   3072  O   LEU A 205       6.904 -33.509 -25.360  1.00  0.67           O  
ATOM   3073  CB  LEU A 205       5.482 -30.539 -25.956  1.00  0.67           C  
ATOM   3074  CG  LEU A 205       6.819 -30.266 -26.598  1.00  0.67           C  
ATOM   3075  CD1 LEU A 205       6.805 -30.792 -28.016  1.00  0.67           C  
ATOM   3076  CD2 LEU A 205       7.088 -28.770 -26.542  1.00  0.67           C  
ATOM   3077  H   LEU A 205       3.591 -31.417 -24.378  1.00  0.67           H  
ATOM   3078  HA  LEU A 205       5.032 -32.506 -26.731  1.00  0.67           H  
ATOM   3079 1HB  LEU A 205       4.738 -30.070 -26.558  1.00  0.67           H  
ATOM   3080 2HB  LEU A 205       5.481 -30.052 -24.982  1.00  0.67           H  
ATOM   3081  HG  LEU A 205       7.602 -30.793 -26.054  1.00  0.67           H  
ATOM   3082 1HD1 LEU A 205       7.771 -30.604 -28.484  1.00  0.67           H  
ATOM   3083 2HD1 LEU A 205       6.610 -31.865 -28.004  1.00  0.67           H  
ATOM   3084 3HD1 LEU A 205       6.023 -30.287 -28.582  1.00  0.67           H  
ATOM   3085 1HD2 LEU A 205       8.055 -28.555 -26.995  1.00  0.67           H  
ATOM   3086 2HD2 LEU A 205       6.307 -28.237 -27.081  1.00  0.67           H  
ATOM   3087 3HD2 LEU A 205       7.094 -28.446 -25.502  1.00  0.67           H  
ATOM   3088  N   LYS A 206       6.187 -32.241 -23.640  1.00  0.75           N  
ATOM   3089  CA  LYS A 206       7.225 -32.709 -22.722  1.00  0.75           C  
ATOM   3090  C   LYS A 206       6.863 -32.477 -21.261  1.00  0.75           C  
ATOM   3091  O   LYS A 206       5.916 -31.759 -20.955  1.00  0.75           O  
ATOM   3092  CB  LYS A 206       8.567 -32.043 -23.051  1.00  0.75           C  
ATOM   3093  CG  LYS A 206       8.582 -30.529 -22.893  1.00  0.75           C  
ATOM   3094  CD  LYS A 206       9.923 -29.933 -23.285  1.00  0.75           C  
ATOM   3095  CE  LYS A 206       9.944 -28.417 -23.088  1.00  0.75           C  
ATOM   3096  NZ  LYS A 206      11.261 -27.826 -23.484  1.00  0.75           N  
ATOM   3097  H   LYS A 206       5.490 -31.563 -23.332  1.00  0.75           H  
ATOM   3098  HA  LYS A 206       7.339 -33.784 -22.861  1.00  0.75           H  
ATOM   3099 1HB  LYS A 206       9.341 -32.447 -22.399  1.00  0.75           H  
ATOM   3100 2HB  LYS A 206       8.853 -32.276 -24.077  1.00  0.75           H  
ATOM   3101 1HG  LYS A 206       7.812 -30.092 -23.521  1.00  0.75           H  
ATOM   3102 2HG  LYS A 206       8.375 -30.284 -21.855  1.00  0.75           H  
ATOM   3103 1HD  LYS A 206      10.709 -30.383 -22.676  1.00  0.75           H  
ATOM   3104 2HD  LYS A 206      10.123 -30.157 -24.334  1.00  0.75           H  
ATOM   3105 1HE  LYS A 206       9.157 -27.969 -23.692  1.00  0.75           H  
ATOM   3106 2HE  LYS A 206       9.757 -28.191 -22.038  1.00  0.75           H  
ATOM   3107 1HZ  LYS A 206      11.242 -26.825 -23.341  1.00  0.75           H  
ATOM   3108 2HZ  LYS A 206      11.997 -28.230 -22.920  1.00  0.75           H  
ATOM   3109 3HZ  LYS A 206      11.440 -28.021 -24.459  1.00  0.75           H  
ATOM   3110  N   VAL A 207       7.626 -33.079 -20.357  1.00  0.88           N  
ATOM   3111  CA  VAL A 207       7.421 -32.863 -18.924  1.00  0.88           C  
ATOM   3112  C   VAL A 207       8.662 -32.226 -18.280  1.00  0.88           C  
ATOM   3113  O   VAL A 207       9.790 -32.638 -18.559  1.00  0.88           O  
ATOM   3114  CB  VAL A 207       7.048 -34.193 -18.239  1.00  0.88           C  
ATOM   3115  CG1 VAL A 207       6.893 -33.991 -16.738  1.00  0.88           C  
ATOM   3116  CG2 VAL A 207       5.728 -34.697 -18.836  1.00  0.88           C  
ATOM   3117  H   VAL A 207       8.377 -33.683 -20.661  1.00  0.88           H  
ATOM   3118  HA  VAL A 207       6.586 -32.177 -18.795  1.00  0.88           H  
ATOM   3119  HB  VAL A 207       7.839 -34.922 -18.400  1.00  0.88           H  
ATOM   3120 1HG1 VAL A 207       6.626 -34.934 -16.268  1.00  0.88           H  
ATOM   3121 2HG1 VAL A 207       7.827 -33.628 -16.311  1.00  0.88           H  
ATOM   3122 3HG1 VAL A 207       6.108 -33.269 -16.564  1.00  0.88           H  
ATOM   3123 1HG2 VAL A 207       5.446 -35.635 -18.363  1.00  0.88           H  
ATOM   3124 2HG2 VAL A 207       4.963 -33.955 -18.656  1.00  0.88           H  
ATOM   3125 3HG2 VAL A 207       5.835 -34.855 -19.906  1.00  0.88           H  
ATOM   3126  N   ILE A 208       8.443 -31.194 -17.456  1.00  1.10           N  
ATOM   3127  CA  ILE A 208       9.528 -30.471 -16.784  1.00  1.10           C  
ATOM   3128  C   ILE A 208       9.667 -30.777 -15.301  1.00  1.10           C  
ATOM   3129  O   ILE A 208       8.752 -30.567 -14.516  1.00  1.10           O  
ATOM   3130  CB  ILE A 208       9.340 -28.943 -16.930  1.00  1.10           C  
ATOM   3131  CG1 ILE A 208       9.413 -28.529 -18.397  1.00  1.10           C  
ATOM   3132  CG2 ILE A 208      10.363 -28.180 -16.085  1.00  1.10           C  
ATOM   3133  CD1 ILE A 208       9.023 -27.071 -18.629  1.00  1.10           C  
ATOM   3134  H   ILE A 208       7.476 -30.921 -17.275  1.00  1.10           H  
ATOM   3135  HA  ILE A 208      10.463 -30.746 -17.268  1.00  1.10           H  
ATOM   3136  HB  ILE A 208       8.339 -28.681 -16.581  1.00  1.10           H  
ATOM   3137 1HG1 ILE A 208      10.431 -28.677 -18.754  1.00  1.10           H  
ATOM   3138 2HG1 ILE A 208       8.755 -29.170 -18.973  1.00  1.10           H  
ATOM   3139 1HG2 ILE A 208      10.194 -27.111 -16.186  1.00  1.10           H  
ATOM   3140 2HG2 ILE A 208      10.260 -28.461 -15.041  1.00  1.10           H  
ATOM   3141 3HG2 ILE A 208      11.371 -28.422 -16.422  1.00  1.10           H  
ATOM   3142 1HD1 ILE A 208       9.099 -26.833 -19.687  1.00  1.10           H  
ATOM   3143 2HD1 ILE A 208       7.996 -26.910 -18.291  1.00  1.10           H  
ATOM   3144 3HD1 ILE A 208       9.694 -26.423 -18.067  1.00  1.10           H  
ATOM   3145  N   GLU A 209      10.838 -31.231 -14.891  1.00  1.41           N  
ATOM   3146  CA  GLU A 209      11.041 -31.497 -13.476  1.00  1.41           C  
ATOM   3147  C   GLU A 209      11.428 -30.190 -12.794  1.00  1.41           C  
ATOM   3148  O   GLU A 209      12.188 -29.402 -13.358  1.00  1.41           O  
ATOM   3149  CB  GLU A 209      12.124 -32.557 -13.278  1.00  1.41           C  
ATOM   3150  CG  GLU A 209      11.759 -33.938 -13.833  1.00  1.41           C  
ATOM   3151  CD  GLU A 209      12.839 -34.979 -13.616  1.00  1.41           C  
ATOM   3152  OE1 GLU A 209      13.860 -34.649 -13.062  1.00  1.41           O  
ATOM   3153  OE2 GLU A 209      12.635 -36.105 -14.009  1.00  1.41           O  
ATOM   3154  H   GLU A 209      11.580 -31.396 -15.558  1.00  1.41           H  
ATOM   3155  HA  GLU A 209      10.107 -31.852 -13.038  1.00  1.41           H  
ATOM   3156 1HB  GLU A 209      13.046 -32.233 -13.760  1.00  1.41           H  
ATOM   3157 2HB  GLU A 209      12.333 -32.667 -12.213  1.00  1.41           H  
ATOM   3158 1HG  GLU A 209      10.842 -34.276 -13.351  1.00  1.41           H  
ATOM   3159 2HG  GLU A 209      11.559 -33.843 -14.901  1.00  1.41           H  
ATOM   3160  N   LEU A 210      10.930 -29.969 -11.581  1.00  1.81           N  
ATOM   3161  CA  LEU A 210      11.291 -28.772 -10.830  1.00  1.81           C  
ATOM   3162  C   LEU A 210      12.189 -29.101  -9.646  1.00  1.81           C  
ATOM   3163  O   LEU A 210      11.899 -30.015  -8.873  1.00  1.81           O  
ATOM   3164  CB  LEU A 210      10.043 -28.028 -10.329  1.00  1.81           C  
ATOM   3165  CG  LEU A 210       9.336 -27.113 -11.355  1.00  1.81           C  
ATOM   3166  CD1 LEU A 210       8.499 -27.940 -12.318  1.00  1.81           C  
ATOM   3167  CD2 LEU A 210       8.462 -26.115 -10.624  1.00  1.81           C  
ATOM   3168  H   LEU A 210      10.299 -30.643 -11.173  1.00  1.81           H  
ATOM   3169  HA  LEU A 210      11.839 -28.100 -11.489  1.00  1.81           H  
ATOM   3170 1HB  LEU A 210       9.315 -28.764  -9.989  1.00  1.81           H  
ATOM   3171 2HB  LEU A 210      10.331 -27.412  -9.476  1.00  1.81           H  
ATOM   3172  HG  LEU A 210      10.089 -26.589 -11.928  1.00  1.81           H  
ATOM   3173 1HD1 LEU A 210       8.011 -27.297 -13.038  1.00  1.81           H  
ATOM   3174 2HD1 LEU A 210       9.118 -28.645 -12.843  1.00  1.81           H  
ATOM   3175 3HD1 LEU A 210       7.745 -28.475 -11.755  1.00  1.81           H  
ATOM   3176 1HD2 LEU A 210       7.985 -25.482 -11.346  1.00  1.81           H  
ATOM   3177 2HD2 LEU A 210       7.702 -26.645 -10.049  1.00  1.81           H  
ATOM   3178 3HD2 LEU A 210       9.072 -25.512  -9.951  1.00  1.81           H  
ATOM   3179  N   GLU A 211      13.265 -28.335  -9.523  1.00  2.27           N  
ATOM   3180  CA  GLU A 211      14.238 -28.472  -8.447  1.00  2.27           C  
ATOM   3181  C   GLU A 211      15.032 -27.172  -8.317  1.00  2.27           C  
ATOM   3182  O   GLU A 211      15.192 -26.651  -7.212  1.00  2.27           O  
ATOM   3183  OXT GLU A 211      15.202 -26.485  -9.330  1.00  2.27           O  
ATOM   3184  CB  GLU A 211      15.184 -29.656  -8.714  1.00  2.27           C  
ATOM   3185  CG  GLU A 211      16.192 -29.950  -7.586  1.00  2.27           C  
ATOM   3186  CD  GLU A 211      17.066 -31.176  -7.847  1.00  2.27           C  
ATOM   3187  OE1 GLU A 211      16.915 -31.797  -8.874  1.00  2.27           O  
ATOM   3188  OE2 GLU A 211      17.881 -31.482  -7.007  1.00  2.27           O  
ATOM   3189  H   GLU A 211      13.413 -27.622 -10.221  1.00  2.27           H  
ATOM   3190  HA  GLU A 211      13.707 -28.651  -7.510  1.00  2.27           H  
ATOM   3191 1HB  GLU A 211      14.597 -30.558  -8.873  1.00  2.27           H  
ATOM   3192 2HB  GLU A 211      15.750 -29.471  -9.628  1.00  2.27           H  
ATOM   3193 1HG  GLU A 211      16.838 -29.082  -7.459  1.00  2.27           H  
ATOM   3194 2HG  GLU A 211      15.646 -30.098  -6.655  1.00  2.27           H  
TER    3195
ENDMDL

REMARK ID 232224 MODEL 4 2022-03-05_00000163_1_19
PFRMAT TS
TARGET 2022-03-05_00000163_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   MET A   1       1.958   1.689  -1.190  1.00  1.95           N  
ATOM      2  CA  MET A   1       2.851   1.509  -0.054  1.00  1.95           C  
ATOM      3  C   MET A   1       3.862   2.636   0.051  1.00  1.95           C  
ATOM      4  O   MET A   1       3.860   3.557  -0.767  1.00  1.95           O  
ATOM      5  CB  MET A   1       3.576   0.180  -0.169  1.00  1.95           C  
ATOM      6  CG  MET A   1       4.506   0.037  -1.356  1.00  1.95           C  
ATOM      7  SD  MET A   1       5.363  -1.539  -1.310  1.00  1.95           S  
ATOM      8  CE  MET A   1       6.498  -1.132  -0.012  1.00  1.95           C  
ATOM      9 1H   MET A   1       1.001   1.648  -0.870  1.00  1.95           H  
ATOM     10 2H   MET A   1       2.135   2.585  -1.620  1.00  1.95           H  
ATOM     11 3H   MET A   1       2.121   0.952  -1.859  1.00  1.95           H  
ATOM     12  HA  MET A   1       2.255   1.508   0.859  1.00  1.95           H  
ATOM     13 1HB  MET A   1       4.167   0.010   0.727  1.00  1.95           H  
ATOM     14 2HB  MET A   1       2.842  -0.626  -0.222  1.00  1.95           H  
ATOM     15 1HG  MET A   1       3.944   0.107  -2.284  1.00  1.95           H  
ATOM     16 2HG  MET A   1       5.243   0.837  -1.332  1.00  1.95           H  
ATOM     17 1HE  MET A   1       7.102  -1.986   0.216  1.00  1.95           H  
ATOM     18 2HE  MET A   1       7.131  -0.298  -0.321  1.00  1.95           H  
ATOM     19 3HE  MET A   1       5.941  -0.844   0.881  1.00  1.95           H  
ATOM     20  N   LYS A   2       4.727   2.567   1.064  1.00  1.53           N  
ATOM     21  CA  LYS A   2       5.758   3.588   1.251  1.00  1.53           C  
ATOM     22  C   LYS A   2       7.178   3.014   1.261  1.00  1.53           C  
ATOM     23  O   LYS A   2       8.005   3.370   0.418  1.00  1.53           O  
ATOM     24  CB  LYS A   2       5.515   4.332   2.566  1.00  1.53           C  
ATOM     25  CG  LYS A   2       4.242   5.173   2.596  1.00  1.53           C  
ATOM     26  CD  LYS A   2       4.083   5.886   3.934  1.00  1.53           C  
ATOM     27  CE  LYS A   2       2.805   6.717   3.976  1.00  1.53           C  
ATOM     28  NZ  LYS A   2       2.620   7.383   5.296  1.00  1.53           N  
ATOM     29  H   LYS A   2       4.675   1.793   1.711  1.00  1.53           H  
ATOM     30  HA  LYS A   2       5.697   4.300   0.429  1.00  1.53           H  
ATOM     31 1HB  LYS A   2       5.462   3.618   3.388  1.00  1.53           H  
ATOM     32 2HB  LYS A   2       6.360   4.992   2.766  1.00  1.53           H  
ATOM     33 1HG  LYS A   2       4.279   5.915   1.797  1.00  1.53           H  
ATOM     34 2HG  LYS A   2       3.377   4.536   2.434  1.00  1.53           H  
ATOM     35 1HD  LYS A   2       4.055   5.147   4.738  1.00  1.53           H  
ATOM     36 2HD  LYS A   2       4.937   6.543   4.099  1.00  1.53           H  
ATOM     37 1HE  LYS A   2       2.849   7.478   3.199  1.00  1.53           H  
ATOM     38 2HE  LYS A   2       1.950   6.067   3.787  1.00  1.53           H  
ATOM     39 1HZ  LYS A   2       1.765   7.922   5.286  1.00  1.53           H  
ATOM     40 2HZ  LYS A   2       2.566   6.683   6.023  1.00  1.53           H  
ATOM     41 3HZ  LYS A   2       3.401   7.997   5.477  1.00  1.53           H  
ATOM     42  N   GLU A   3       7.444   2.103   2.203  1.00  1.18           N  
ATOM     43  CA  GLU A   3       8.779   1.521   2.346  1.00  1.18           C  
ATOM     44  C   GLU A   3       8.748   0.003   2.400  1.00  1.18           C  
ATOM     45  O   GLU A   3       7.858  -0.585   3.025  1.00  1.18           O  
ATOM     46  CB  GLU A   3       9.468   2.045   3.606  1.00  1.18           C  
ATOM     47  CG  GLU A   3       9.778   3.535   3.611  1.00  1.18           C  
ATOM     48  CD  GLU A   3      10.533   3.979   4.856  1.00  1.18           C  
ATOM     49  OE1 GLU A   3      10.782   3.151   5.712  1.00  1.18           O  
ATOM     50  OE2 GLU A   3      10.857   5.140   4.942  1.00  1.18           O  
ATOM     51  H   GLU A   3       6.721   1.836   2.850  1.00  1.18           H  
ATOM     52  HA  GLU A   3       9.375   1.812   1.483  1.00  1.18           H  
ATOM     53 1HB  GLU A   3       8.844   1.831   4.473  1.00  1.18           H  
ATOM     54 2HB  GLU A   3      10.398   1.513   3.738  1.00  1.18           H  
ATOM     55 1HG  GLU A   3      10.376   3.769   2.732  1.00  1.18           H  
ATOM     56 2HG  GLU A   3       8.846   4.093   3.539  1.00  1.18           H  
ATOM     57  N   LEU A   4       9.737  -0.606   1.752  1.00  0.93           N  
ATOM     58  CA  LEU A   4       9.882  -2.050   1.665  1.00  0.93           C  
ATOM     59  C   LEU A   4      11.065  -2.654   2.427  1.00  0.93           C  
ATOM     60  O   LEU A   4      12.193  -2.132   2.388  1.00  0.93           O  
ATOM     61  CB  LEU A   4      10.045  -2.435   0.195  1.00  0.93           C  
ATOM     62  CG  LEU A   4      10.122  -3.893  -0.124  1.00  0.93           C  
ATOM     63  CD1 LEU A   4       8.768  -4.501   0.144  1.00  0.93           C  
ATOM     64  CD2 LEU A   4      10.555  -4.050  -1.552  1.00  0.93           C  
ATOM     65  H   LEU A   4      10.396  -0.023   1.242  1.00  0.93           H  
ATOM     66  HA  LEU A   4       8.969  -2.500   2.048  1.00  0.93           H  
ATOM     67 1HB  LEU A   4       9.243  -2.009  -0.382  1.00  0.93           H  
ATOM     68 2HB  LEU A   4      10.966  -1.990  -0.165  1.00  0.93           H  
ATOM     69  HG  LEU A   4      10.847  -4.383   0.516  1.00  0.93           H  
ATOM     70 1HD1 LEU A   4       8.781  -5.531  -0.065  1.00  0.93           H  
ATOM     71 2HD1 LEU A   4       8.503  -4.355   1.183  1.00  0.93           H  
ATOM     72 3HD1 LEU A   4       8.040  -4.017  -0.488  1.00  0.93           H  
ATOM     73 1HD2 LEU A   4      10.620  -5.086  -1.798  1.00  0.93           H  
ATOM     74 2HD2 LEU A   4       9.835  -3.563  -2.208  1.00  0.93           H  
ATOM     75 3HD2 LEU A   4      11.529  -3.596  -1.677  1.00  0.93           H  
ATOM     76  N   ILE A   5      10.788  -3.752   3.112  1.00  0.77           N  
ATOM     77  CA  ILE A   5      11.829  -4.552   3.725  1.00  0.77           C  
ATOM     78  C   ILE A   5      11.906  -5.901   3.041  1.00  0.77           C  
ATOM     79  O   ILE A   5      10.894  -6.585   2.854  1.00  0.77           O  
ATOM     80  CB  ILE A   5      11.656  -4.697   5.224  1.00  0.77           C  
ATOM     81  CG1 ILE A   5      11.781  -3.359   5.855  1.00  0.77           C  
ATOM     82  CG2 ILE A   5      12.653  -5.662   5.791  1.00  0.77           C  
ATOM     83  CD1 ILE A   5      11.456  -3.370   7.269  1.00  0.77           C  
ATOM     84  H   ILE A   5       9.818  -4.060   3.178  1.00  0.77           H  
ATOM     85  HA  ILE A   5      12.777  -4.051   3.568  1.00  0.77           H  
ATOM     86  HB  ILE A   5      10.650  -5.045   5.426  1.00  0.77           H  
ATOM     87 1HG1 ILE A   5      12.801  -3.014   5.726  1.00  0.77           H  
ATOM     88 2HG1 ILE A   5      11.116  -2.659   5.359  1.00  0.77           H  
ATOM     89 1HG2 ILE A   5      12.493  -5.731   6.857  1.00  0.77           H  
ATOM     90 2HG2 ILE A   5      12.526  -6.644   5.337  1.00  0.77           H  
ATOM     91 3HG2 ILE A   5      13.663  -5.304   5.593  1.00  0.77           H  
ATOM     92 1HD1 ILE A   5      11.579  -2.376   7.653  1.00  0.77           H  
ATOM     93 2HD1 ILE A   5      10.430  -3.692   7.399  1.00  0.77           H  
ATOM     94 3HD1 ILE A   5      12.121  -4.050   7.795  1.00  0.77           H  
ATOM     95  N   ILE A   6      13.114  -6.249   2.628  1.00  0.70           N  
ATOM     96  CA  ILE A   6      13.323  -7.479   1.885  1.00  0.70           C  
ATOM     97  C   ILE A   6      13.960  -8.535   2.767  1.00  0.70           C  
ATOM     98  O   ILE A   6      15.051  -8.339   3.298  1.00  0.70           O  
ATOM     99  CB  ILE A   6      14.219  -7.202   0.671  1.00  0.70           C  
ATOM    100  CG1 ILE A   6      13.579  -6.157  -0.220  1.00  0.70           C  
ATOM    101  CG2 ILE A   6      14.459  -8.492  -0.114  1.00  0.70           C  
ATOM    102  CD1 ILE A   6      14.489  -5.647  -1.256  1.00  0.70           C  
ATOM    103  H   ILE A   6      13.899  -5.632   2.848  1.00  0.70           H  
ATOM    104  HA  ILE A   6      12.367  -7.857   1.548  1.00  0.70           H  
ATOM    105  HB  ILE A   6      15.148  -6.788   1.011  1.00  0.70           H  
ATOM    106 1HG1 ILE A   6      12.747  -6.574  -0.714  1.00  0.70           H  
ATOM    107 2HG1 ILE A   6      13.247  -5.318   0.387  1.00  0.70           H  
ATOM    108 1HG2 ILE A   6      15.096  -8.276  -0.968  1.00  0.70           H  
ATOM    109 2HG2 ILE A   6      14.945  -9.231   0.525  1.00  0.70           H  
ATOM    110 3HG2 ILE A   6      13.509  -8.893  -0.465  1.00  0.70           H  
ATOM    111 1HD1 ILE A   6      13.965  -4.908  -1.852  1.00  0.70           H  
ATOM    112 2HD1 ILE A   6      15.356  -5.188  -0.782  1.00  0.70           H  
ATOM    113 3HD1 ILE A   6      14.818  -6.469  -1.890  1.00  0.70           H  
ATOM    114  N   VAL A   7      13.276  -9.651   2.921  1.00  0.69           N  
ATOM    115  CA  VAL A   7      13.763 -10.726   3.762  1.00  0.69           C  
ATOM    116  C   VAL A   7      14.560 -11.687   2.893  1.00  0.69           C  
ATOM    117  O   VAL A   7      14.055 -12.136   1.869  1.00  0.69           O  
ATOM    118  CB  VAL A   7      12.578 -11.455   4.413  1.00  0.69           C  
ATOM    119  CG1 VAL A   7      13.068 -12.576   5.242  1.00  0.69           C  
ATOM    120  CG2 VAL A   7      11.748 -10.483   5.232  1.00  0.69           C  
ATOM    121  H   VAL A   7      12.379  -9.749   2.446  1.00  0.69           H  
ATOM    122  HA  VAL A   7      14.410 -10.317   4.538  1.00  0.69           H  
ATOM    123  HB  VAL A   7      11.963 -11.873   3.641  1.00  0.69           H  
ATOM    124 1HG1 VAL A   7      12.229 -13.089   5.687  1.00  0.69           H  
ATOM    125 2HG1 VAL A   7      13.639 -13.273   4.632  1.00  0.69           H  
ATOM    126 3HG1 VAL A   7      13.699 -12.168   6.016  1.00  0.69           H  
ATOM    127 1HG2 VAL A   7      10.906 -11.017   5.665  1.00  0.69           H  
ATOM    128 2HG2 VAL A   7      12.351 -10.059   6.018  1.00  0.69           H  
ATOM    129 3HG2 VAL A   7      11.381  -9.685   4.582  1.00  0.69           H  
ATOM    130  N   GLY A   8      15.791 -12.013   3.280  1.00  0.72           N  
ATOM    131  CA  GLY A   8      16.600 -12.897   2.446  1.00  0.72           C  
ATOM    132  C   GLY A   8      17.617 -12.150   1.580  1.00  0.72           C  
ATOM    133  O   GLY A   8      17.552 -12.181   0.350  1.00  0.72           O  
ATOM    134  H   GLY A   8      16.171 -11.610   4.131  1.00  0.72           H  
ATOM    135 1HA  GLY A   8      17.132 -13.596   3.091  1.00  0.72           H  
ATOM    136 2HA  GLY A   8      15.949 -13.488   1.808  1.00  0.72           H  
ATOM    137  N   ALA A   9      18.561 -11.453   2.207  1.00  0.76           N  
ATOM    138  CA  ALA A   9      19.518 -10.618   1.467  1.00  0.76           C  
ATOM    139  C   ALA A   9      20.595 -11.408   0.706  1.00  0.76           C  
ATOM    140  O   ALA A   9      21.789 -11.331   1.031  1.00  0.76           O  
ATOM    141  CB  ALA A   9      20.230  -9.694   2.417  1.00  0.76           C  
ATOM    142  H   ALA A   9      18.602 -11.479   3.219  1.00  0.76           H  
ATOM    143  HA  ALA A   9      18.949 -10.028   0.750  1.00  0.76           H  
ATOM    144 1HB  ALA A   9      20.870  -9.066   1.841  1.00  0.76           H  
ATOM    145 2HB  ALA A   9      19.527  -9.110   2.941  1.00  0.76           H  
ATOM    146 3HB  ALA A   9      20.812 -10.278   3.133  1.00  0.76           H  
ATOM    147  N   GLY A  10      20.156 -12.169  -0.291  1.00  0.80           N  
ATOM    148  CA  GLY A  10      21.012 -12.966  -1.164  1.00  0.80           C  
ATOM    149  C   GLY A  10      20.874 -12.449  -2.588  1.00  0.80           C  
ATOM    150  O   GLY A  10      20.415 -11.321  -2.792  1.00  0.80           O  
ATOM    151  H   GLY A  10      19.154 -12.183  -0.427  1.00  0.80           H  
ATOM    152 1HA  GLY A  10      22.049 -12.897  -0.837  1.00  0.80           H  
ATOM    153 2HA  GLY A  10      20.715 -14.013  -1.113  1.00  0.80           H  
ATOM    154  N   GLY A  11      21.195 -13.287  -3.579  1.00  0.83           N  
ATOM    155  CA  GLY A  11      21.101 -12.857  -4.977  1.00  0.83           C  
ATOM    156  C   GLY A  11      19.684 -12.410  -5.329  1.00  0.83           C  
ATOM    157  O   GLY A  11      19.496 -11.435  -6.059  1.00  0.83           O  
ATOM    158  H   GLY A  11      21.546 -14.209  -3.362  1.00  0.83           H  
ATOM    159 1HA  GLY A  11      21.797 -12.036  -5.152  1.00  0.83           H  
ATOM    160 2HA  GLY A  11      21.400 -13.677  -5.631  1.00  0.83           H  
ATOM    161  N   HIS A  12      18.683 -13.074  -4.743  1.00  0.84           N  
ATOM    162  CA  HIS A  12      17.302 -12.710  -5.018  1.00  0.84           C  
ATOM    163  C   HIS A  12      16.958 -11.445  -4.228  1.00  0.84           C  
ATOM    164  O   HIS A  12      16.060 -10.686  -4.590  1.00  0.84           O  
ATOM    165  CB  HIS A  12      16.341 -13.859  -4.670  1.00  0.84           C  
ATOM    166  CG  HIS A  12      16.483 -15.092  -5.548  1.00  0.84           C  
ATOM    167  ND1 HIS A  12      16.305 -15.067  -6.926  1.00  0.84           N  
ATOM    168  CD2 HIS A  12      16.763 -16.380  -5.230  1.00  0.84           C  
ATOM    169  CE1 HIS A  12      16.482 -16.282  -7.411  1.00  0.84           C  
ATOM    170  NE2 HIS A  12      16.759 -17.102  -6.405  1.00  0.84           N  
ATOM    171  H   HIS A  12      18.885 -13.852  -4.133  1.00  0.84           H  
ATOM    172  HA  HIS A  12      17.182 -12.492  -6.079  1.00  0.84           H  
ATOM    173 1HB  HIS A  12      16.523 -14.162  -3.642  1.00  0.84           H  
ATOM    174 2HB  HIS A  12      15.310 -13.507  -4.728  1.00  0.84           H  
ATOM    175  HD1 HIS A  12      16.099 -14.250  -7.516  1.00  0.84           H  
ATOM    176  HD2 HIS A  12      16.967 -16.878  -4.282  1.00  0.84           H  
ATOM    177  HE1 HIS A  12      16.385 -16.462  -8.482  1.00  0.84           H  
ATOM    178  N   GLY A  13      17.688 -11.195  -3.138  1.00  0.83           N  
ATOM    179  CA  GLY A  13      17.463  -9.993  -2.347  1.00  0.83           C  
ATOM    180  C   GLY A  13      17.798  -8.793  -3.218  1.00  0.83           C  
ATOM    181  O   GLY A  13      17.100  -7.768  -3.208  1.00  0.83           O  
ATOM    182  H   GLY A  13      18.431 -11.826  -2.872  1.00  0.83           H  
ATOM    183 1HA  GLY A  13      16.431  -9.945  -2.015  1.00  0.83           H  
ATOM    184 2HA  GLY A  13      18.103 -10.012  -1.467  1.00  0.83           H  
ATOM    185  N   ASN A  14      18.873  -8.947  -3.996  1.00  0.80           N  
ATOM    186  CA  ASN A  14      19.340  -7.908  -4.900  1.00  0.80           C  
ATOM    187  C   ASN A  14      18.359  -7.732  -6.052  1.00  0.80           C  
ATOM    188  O   ASN A  14      17.981  -6.603  -6.374  1.00  0.80           O  
ATOM    189  CB  ASN A  14      20.712  -8.258  -5.420  1.00  0.80           C  
ATOM    190  CG  ASN A  14      21.763  -8.142  -4.388  1.00  0.80           C  
ATOM    191  OD1 ASN A  14      21.603  -7.438  -3.392  1.00  0.80           O  
ATOM    192  ND2 ASN A  14      22.852  -8.834  -4.595  1.00  0.80           N  
ATOM    193  H   ASN A  14      19.396  -9.823  -3.912  1.00  0.80           H  
ATOM    194  HA  ASN A  14      19.391  -6.964  -4.357  1.00  0.80           H  
ATOM    195 1HB  ASN A  14      20.711  -9.270  -5.810  1.00  0.80           H  
ATOM    196 2HB  ASN A  14      20.958  -7.595  -6.241  1.00  0.80           H  
ATOM    197 1HD2 ASN A  14      23.595  -8.813  -3.925  1.00  0.80           H  
ATOM    198 2HD2 ASN A  14      22.928  -9.404  -5.412  1.00  0.80           H  
ATOM    199  N   GLU A  15      17.865  -8.848  -6.611  1.00  0.78           N  
ATOM    200  CA  GLU A  15      16.906  -8.749  -7.711  1.00  0.78           C  
ATOM    201  C   GLU A  15      15.656  -8.018  -7.259  1.00  0.78           C  
ATOM    202  O   GLU A  15      15.166  -7.130  -7.959  1.00  0.78           O  
ATOM    203  CB  GLU A  15      16.503 -10.137  -8.212  1.00  0.78           C  
ATOM    204  CG  GLU A  15      17.573 -10.904  -8.967  1.00  0.78           C  
ATOM    205  CD  GLU A  15      17.166 -12.345  -9.232  1.00  0.78           C  
ATOM    206  OE1 GLU A  15      16.203 -12.787  -8.629  1.00  0.78           O  
ATOM    207  OE2 GLU A  15      17.800 -12.992 -10.035  1.00  0.78           O  
ATOM    208  H   GLU A  15      18.214  -9.759  -6.307  1.00  0.78           H  
ATOM    209  HA  GLU A  15      17.357  -8.192  -8.522  1.00  0.78           H  
ATOM    210 1HB  GLU A  15      16.192 -10.744  -7.365  1.00  0.78           H  
ATOM    211 2HB  GLU A  15      15.639 -10.042  -8.869  1.00  0.78           H  
ATOM    212 1HG  GLU A  15      17.765 -10.405  -9.916  1.00  0.78           H  
ATOM    213 2HG  GLU A  15      18.493 -10.887  -8.386  1.00  0.78           H  
ATOM    214  N   ILE A  16      15.184  -8.324  -6.057  1.00  0.76           N  
ATOM    215  CA  ILE A  16      14.019  -7.652  -5.523  1.00  0.76           C  
ATOM    216  C   ILE A  16      14.266  -6.197  -5.259  1.00  0.76           C  
ATOM    217  O   ILE A  16      13.401  -5.371  -5.530  1.00  0.76           O  
ATOM    218  CB  ILE A  16      13.465  -8.292  -4.282  1.00  0.76           C  
ATOM    219  CG1 ILE A  16      12.906  -9.558  -4.596  1.00  0.76           C  
ATOM    220  CG2 ILE A  16      12.426  -7.430  -3.715  1.00  0.76           C  
ATOM    221  CD1 ILE A  16      12.561 -10.303  -3.430  1.00  0.76           C  
ATOM    222  H   ILE A  16      15.625  -9.071  -5.516  1.00  0.76           H  
ATOM    223  HA  ILE A  16      13.235  -7.717  -6.273  1.00  0.76           H  
ATOM    224  HB  ILE A  16      14.271  -8.444  -3.557  1.00  0.76           H  
ATOM    225 1HG1 ILE A  16      12.049  -9.383  -5.157  1.00  0.76           H  
ATOM    226 2HG1 ILE A  16      13.610 -10.137  -5.198  1.00  0.76           H  
ATOM    227 1HG2 ILE A  16      12.061  -7.918  -2.845  1.00  0.76           H  
ATOM    228 2HG2 ILE A  16      12.833  -6.461  -3.461  1.00  0.76           H  
ATOM    229 3HG2 ILE A  16      11.636  -7.311  -4.439  1.00  0.76           H  
ATOM    230 1HD1 ILE A  16      12.117 -11.251  -3.724  1.00  0.76           H  
ATOM    231 2HD1 ILE A  16      13.451 -10.456  -2.890  1.00  0.76           H  
ATOM    232 3HD1 ILE A  16      11.861  -9.743  -2.833  1.00  0.76           H  
ATOM    233  N   SER A  17      15.427  -5.865  -4.700  1.00  0.75           N  
ATOM    234  CA  SER A  17      15.729  -4.476  -4.425  1.00  0.75           C  
ATOM    235  C   SER A  17      15.660  -3.683  -5.723  1.00  0.75           C  
ATOM    236  O   SER A  17      15.101  -2.582  -5.767  1.00  0.75           O  
ATOM    237  CB  SER A  17      17.123  -4.377  -3.858  1.00  0.75           C  
ATOM    238  OG  SER A  17      17.227  -5.032  -2.637  1.00  0.75           O  
ATOM    239  H   SER A  17      16.105  -6.584  -4.447  1.00  0.75           H  
ATOM    240  HA  SER A  17      15.001  -4.077  -3.727  1.00  0.75           H  
ATOM    241 1HB  SER A  17      17.830  -4.810  -4.561  1.00  0.75           H  
ATOM    242 2HB  SER A  17      17.382  -3.337  -3.745  1.00  0.75           H  
ATOM    243  HG  SER A  17      16.974  -5.973  -2.813  1.00  0.75           H  
ATOM    244  N   TRP A  18      16.191  -4.265  -6.799  1.00  0.74           N  
ATOM    245  CA  TRP A  18      16.170  -3.621  -8.099  1.00  0.74           C  
ATOM    246  C   TRP A  18      14.745  -3.499  -8.628  1.00  0.74           C  
ATOM    247  O   TRP A  18      14.358  -2.437  -9.125  1.00  0.74           O  
ATOM    248  CB  TRP A  18      17.040  -4.421  -9.057  1.00  0.74           C  
ATOM    249  CG  TRP A  18      18.469  -4.338  -8.679  1.00  0.74           C  
ATOM    250  CD1 TRP A  18      19.059  -3.309  -8.018  1.00  0.74           C  
ATOM    251  CD2 TRP A  18      19.498  -5.332  -8.879  1.00  0.74           C  
ATOM    252  NE1 TRP A  18      20.380  -3.578  -7.809  1.00  0.74           N  
ATOM    253  CE2 TRP A  18      20.666  -4.820  -8.326  1.00  0.74           C  
ATOM    254  CE3 TRP A  18      19.519  -6.598  -9.470  1.00  0.74           C  
ATOM    255  CZ2 TRP A  18      21.848  -5.522  -8.348  1.00  0.74           C  
ATOM    256  CZ3 TRP A  18      20.705  -7.311  -9.482  1.00  0.74           C  
ATOM    257  CH2 TRP A  18      21.844  -6.784  -8.935  1.00  0.74           C  
ATOM    258  H   TRP A  18      16.650  -5.173  -6.699  1.00  0.74           H  
ATOM    259  HA  TRP A  18      16.587  -2.621  -7.995  1.00  0.74           H  
ATOM    260 1HB  TRP A  18      16.738  -5.465  -9.046  1.00  0.74           H  
ATOM    261 2HB  TRP A  18      16.916  -4.048 -10.072  1.00  0.74           H  
ATOM    262  HD1 TRP A  18      18.549  -2.400  -7.705  1.00  0.74           H  
ATOM    263  HE1 TRP A  18      21.031  -2.967  -7.348  1.00  0.74           H  
ATOM    264  HE3 TRP A  18      18.619  -7.013  -9.909  1.00  0.74           H  
ATOM    265  HZ2 TRP A  18      22.751  -5.119  -7.929  1.00  0.74           H  
ATOM    266  HZ3 TRP A  18      20.708  -8.299  -9.942  1.00  0.74           H  
ATOM    267  HH2 TRP A  18      22.766  -7.364  -8.965  1.00  0.74           H  
ATOM    268  N   LEU A  19      13.936  -4.552  -8.466  1.00  0.74           N  
ATOM    269  CA  LEU A  19      12.558  -4.492  -8.932  1.00  0.74           C  
ATOM    270  C   LEU A  19      11.800  -3.430  -8.161  1.00  0.74           C  
ATOM    271  O   LEU A  19      11.028  -2.668  -8.743  1.00  0.74           O  
ATOM    272  CB  LEU A  19      11.858  -5.839  -8.716  1.00  0.74           C  
ATOM    273  CG  LEU A  19      12.337  -7.009  -9.592  1.00  0.74           C  
ATOM    274  CD1 LEU A  19      11.717  -8.300  -9.101  1.00  0.74           C  
ATOM    275  CD2 LEU A  19      11.941  -6.755 -10.990  1.00  0.74           C  
ATOM    276  H   LEU A  19      14.296  -5.414  -8.056  1.00  0.74           H  
ATOM    277  HA  LEU A  19      12.553  -4.242  -9.989  1.00  0.74           H  
ATOM    278 1HB  LEU A  19      11.988  -6.130  -7.677  1.00  0.74           H  
ATOM    279 2HB  LEU A  19      10.790  -5.707  -8.900  1.00  0.74           H  
ATOM    280  HG  LEU A  19      13.407  -7.095  -9.539  1.00  0.74           H  
ATOM    281 1HD1 LEU A  19      12.061  -9.118  -9.721  1.00  0.74           H  
ATOM    282 2HD1 LEU A  19      12.021  -8.475  -8.078  1.00  0.74           H  
ATOM    283 3HD1 LEU A  19      10.630  -8.231  -9.156  1.00  0.74           H  
ATOM    284 1HD2 LEU A  19      12.266  -7.574 -11.628  1.00  0.74           H  
ATOM    285 2HD2 LEU A  19      10.867  -6.670 -11.025  1.00  0.74           H  
ATOM    286 3HD2 LEU A  19      12.393  -5.827 -11.338  1.00  0.74           H  
ATOM    287  N   ALA A  20      12.044  -3.356  -6.855  1.00  0.74           N  
ATOM    288  CA  ALA A  20      11.363  -2.401  -6.011  1.00  0.74           C  
ATOM    289  C   ALA A  20      11.669  -0.992  -6.472  1.00  0.74           C  
ATOM    290  O   ALA A  20      10.758  -0.171  -6.612  1.00  0.74           O  
ATOM    291  CB  ALA A  20      11.790  -2.600  -4.572  1.00  0.74           C  
ATOM    292  H   ALA A  20      12.700  -4.005  -6.434  1.00  0.74           H  
ATOM    293  HA  ALA A  20      10.291  -2.567  -6.098  1.00  0.74           H  
ATOM    294 1HB  ALA A  20      11.270  -1.893  -3.929  1.00  0.74           H  
ATOM    295 2HB  ALA A  20      11.555  -3.619  -4.270  1.00  0.74           H  
ATOM    296 3HB  ALA A  20      12.858  -2.442  -4.498  1.00  0.74           H  
ATOM    297  N   LYS A  21      12.933  -0.724  -6.808  1.00  0.75           N  
ATOM    298  CA  LYS A  21      13.288   0.602  -7.283  1.00  0.75           C  
ATOM    299  C   LYS A  21      12.623   0.891  -8.633  1.00  0.75           C  
ATOM    300  O   LYS A  21      12.086   1.980  -8.852  1.00  0.75           O  
ATOM    301  CB  LYS A  21      14.812   0.746  -7.359  1.00  0.75           C  
ATOM    302  CG  LYS A  21      15.508   0.828  -5.990  1.00  0.75           C  
ATOM    303  CD  LYS A  21      17.025   0.934  -6.147  1.00  0.75           C  
ATOM    304  CE  LYS A  21      17.721   1.104  -4.801  1.00  0.75           C  
ATOM    305  NZ  LYS A  21      19.210   1.181  -4.948  1.00  0.75           N  
ATOM    306  H   LYS A  21      13.660  -1.431  -6.678  1.00  0.75           H  
ATOM    307  HA  LYS A  21      12.914   1.332  -6.562  1.00  0.75           H  
ATOM    308 1HB  LYS A  21      15.225  -0.116  -7.889  1.00  0.75           H  
ATOM    309 2HB  LYS A  21      15.068   1.637  -7.928  1.00  0.75           H  
ATOM    310 1HG  LYS A  21      15.138   1.698  -5.447  1.00  0.75           H  
ATOM    311 2HG  LYS A  21      15.268  -0.063  -5.410  1.00  0.75           H  
ATOM    312 1HD  LYS A  21      17.397   0.025  -6.625  1.00  0.75           H  
ATOM    313 2HD  LYS A  21      17.267   1.784  -6.783  1.00  0.75           H  
ATOM    314 1HE  LYS A  21      17.366   2.023  -4.339  1.00  0.75           H  
ATOM    315 2HE  LYS A  21      17.467   0.268  -4.160  1.00  0.75           H  
ATOM    316 1HZ  LYS A  21      19.643   1.310  -4.042  1.00  0.75           H  
ATOM    317 2HZ  LYS A  21      19.557   0.329  -5.364  1.00  0.75           H  
ATOM    318 3HZ  LYS A  21      19.449   1.963  -5.538  1.00  0.75           H  
ATOM    319  N   ARG A  22      12.574  -0.110  -9.519  1.00  0.75           N  
ATOM    320  CA  ARG A  22      11.948   0.058 -10.834  1.00  0.75           C  
ATOM    321  C   ARG A  22      10.453   0.332 -10.696  1.00  0.75           C  
ATOM    322  O   ARG A  22       9.861   1.063 -11.493  1.00  0.75           O  
ATOM    323  CB  ARG A  22      12.134  -1.181 -11.694  1.00  0.75           C  
ATOM    324  CG  ARG A  22      13.534  -1.446 -12.189  1.00  0.75           C  
ATOM    325  CD  ARG A  22      13.616  -2.741 -12.941  1.00  0.75           C  
ATOM    326  NE  ARG A  22      14.976  -3.022 -13.348  1.00  0.75           N  
ATOM    327  CZ  ARG A  22      15.398  -4.152 -13.946  1.00  0.75           C  
ATOM    328  NH1 ARG A  22      14.567  -5.129 -14.249  1.00  0.75           N  
ATOM    329  NH2 ARG A  22      16.684  -4.285 -14.236  1.00  0.75           N  
ATOM    330  H   ARG A  22      13.025  -0.999  -9.295  1.00  0.75           H  
ATOM    331  HA  ARG A  22      12.416   0.905 -11.334  1.00  0.75           H  
ATOM    332 1HB  ARG A  22      11.807  -2.060 -11.143  1.00  0.75           H  
ATOM    333 2HB  ARG A  22      11.511  -1.101 -12.567  1.00  0.75           H  
ATOM    334 1HG  ARG A  22      13.831  -0.644 -12.863  1.00  0.75           H  
ATOM    335 2HG  ARG A  22      14.222  -1.482 -11.354  1.00  0.75           H  
ATOM    336 1HD  ARG A  22      13.275  -3.558 -12.305  1.00  0.75           H  
ATOM    337 2HD  ARG A  22      12.988  -2.698 -13.833  1.00  0.75           H  
ATOM    338  HE  ARG A  22      15.670  -2.317 -13.147  1.00  0.75           H  
ATOM    339 1HH1 ARG A  22      13.546  -5.058 -14.056  1.00  0.75           H  
ATOM    340 2HH1 ARG A  22      14.944  -5.953 -14.686  1.00  0.75           H  
ATOM    341 1HH2 ARG A  22      17.333  -3.544 -14.008  1.00  0.75           H  
ATOM    342 2HH2 ARG A  22      17.017  -5.126 -14.684  1.00  0.75           H  
ATOM    343  N   CYS A  23       9.854  -0.239  -9.652  1.00  0.75           N  
ATOM    344  CA  CYS A  23       8.438  -0.112  -9.351  1.00  0.75           C  
ATOM    345  C   CYS A  23       8.118   1.189  -8.586  1.00  0.75           C  
ATOM    346  O   CYS A  23       6.973   1.407  -8.169  1.00  0.75           O  
ATOM    347  CB  CYS A  23       7.974  -1.296  -8.503  1.00  0.75           C  
ATOM    348  SG  CYS A  23       8.067  -2.915  -9.293  1.00  0.75           S  
ATOM    349  H   CYS A  23      10.412  -0.848  -9.053  1.00  0.75           H  
ATOM    350  HA  CYS A  23       7.887  -0.115 -10.291  1.00  0.75           H  
ATOM    351 1HB  CYS A  23       8.589  -1.343  -7.610  1.00  0.75           H  
ATOM    352 2HB  CYS A  23       6.955  -1.141  -8.197  1.00  0.75           H  
ATOM    353  HG  CYS A  23       9.419  -2.959  -9.291  1.00  0.75           H  
ATOM    354  N   GLY A  24       9.131   2.032  -8.337  1.00  0.74           N  
ATOM    355  CA  GLY A  24       8.926   3.290  -7.628  1.00  0.74           C  
ATOM    356  C   GLY A  24       8.866   3.164  -6.104  1.00  0.74           C  
ATOM    357  O   GLY A  24       8.395   4.078  -5.425  1.00  0.74           O  
ATOM    358  H   GLY A  24      10.074   1.828  -8.666  1.00  0.74           H  
ATOM    359 1HA  GLY A  24       9.738   3.967  -7.894  1.00  0.74           H  
ATOM    360 2HA  GLY A  24       8.009   3.752  -7.987  1.00  0.74           H  
ATOM    361  N   ARG A  25       9.300   2.031  -5.559  1.00  0.72           N  
ATOM    362  CA  ARG A  25       9.252   1.823  -4.121  1.00  0.72           C  
ATOM    363  C   ARG A  25      10.569   2.180  -3.452  1.00  0.72           C  
ATOM    364  O   ARG A  25      11.647   1.987  -4.017  1.00  0.72           O  
ATOM    365  CB  ARG A  25       8.947   0.375  -3.792  1.00  0.72           C  
ATOM    366  CG  ARG A  25       7.510  -0.039  -3.748  1.00  0.72           C  
ATOM    367  CD  ARG A  25       6.839  -0.013  -5.071  1.00  0.72           C  
ATOM    368  NE  ARG A  25       5.560  -0.705  -5.009  1.00  0.72           N  
ATOM    369  CZ  ARG A  25       4.589  -0.707  -5.954  1.00  0.72           C  
ATOM    370  NH1 ARG A  25       4.699  -0.018  -7.079  1.00  0.72           N  
ATOM    371  NH2 ARG A  25       3.494  -1.420  -5.742  1.00  0.72           N  
ATOM    372  H   ARG A  25       9.699   1.297  -6.143  1.00  0.72           H  
ATOM    373  HA  ARG A  25       8.467   2.453  -3.703  1.00  0.72           H  
ATOM    374 1HB  ARG A  25       9.425  -0.265  -4.516  1.00  0.72           H  
ATOM    375 2HB  ARG A  25       9.381   0.135  -2.816  1.00  0.72           H  
ATOM    376 1HG  ARG A  25       7.459  -1.056  -3.366  1.00  0.72           H  
ATOM    377 2HG  ARG A  25       6.975   0.633  -3.081  1.00  0.72           H  
ATOM    378 1HD  ARG A  25       6.663   1.013  -5.391  1.00  0.72           H  
ATOM    379 2HD  ARG A  25       7.466  -0.513  -5.787  1.00  0.72           H  
ATOM    380  HE  ARG A  25       5.390  -1.262  -4.183  1.00  0.72           H  
ATOM    381 1HH1 ARG A  25       5.532   0.558  -7.290  1.00  0.72           H  
ATOM    382 2HH1 ARG A  25       3.951  -0.046  -7.753  1.00  0.72           H  
ATOM    383 1HH2 ARG A  25       3.393  -1.958  -4.889  1.00  0.72           H  
ATOM    384 2HH2 ARG A  25       2.760  -1.435  -6.435  1.00  0.72           H  
ATOM    385  N   VAL A  26      10.476   2.645  -2.218  1.00  0.69           N  
ATOM    386  CA  VAL A  26      11.649   2.894  -1.403  1.00  0.69           C  
ATOM    387  C   VAL A  26      12.000   1.631  -0.654  1.00  0.69           C  
ATOM    388  O   VAL A  26      11.112   1.016  -0.066  1.00  0.69           O  
ATOM    389  CB  VAL A  26      11.375   4.025  -0.397  1.00  0.69           C  
ATOM    390  CG1 VAL A  26      12.572   4.214   0.533  1.00  0.69           C  
ATOM    391  CG2 VAL A  26      11.065   5.297  -1.154  1.00  0.69           C  
ATOM    392  H   VAL A  26       9.561   2.819  -1.818  1.00  0.69           H  
ATOM    393  HA  VAL A  26      12.483   3.175  -2.047  1.00  0.69           H  
ATOM    394  HB  VAL A  26      10.522   3.756   0.220  1.00  0.69           H  
ATOM    395 1HG1 VAL A  26      12.352   5.010   1.246  1.00  0.69           H  
ATOM    396 2HG1 VAL A  26      12.763   3.291   1.080  1.00  0.69           H  
ATOM    397 3HG1 VAL A  26      13.453   4.480  -0.049  1.00  0.69           H  
ATOM    398 1HG2 VAL A  26      10.853   6.098  -0.445  1.00  0.69           H  
ATOM    399 2HG2 VAL A  26      11.920   5.572  -1.770  1.00  0.69           H  
ATOM    400 3HG2 VAL A  26      10.194   5.136  -1.791  1.00  0.69           H  
ATOM    401  N   VAL A  27      13.258   1.221  -0.695  1.00  0.66           N  
ATOM    402  CA  VAL A  27      13.627   0.030   0.049  1.00  0.66           C  
ATOM    403  C   VAL A  27      14.302   0.502   1.322  1.00  0.66           C  
ATOM    404  O   VAL A  27      15.274   1.255   1.272  1.00  0.66           O  
ATOM    405  CB  VAL A  27      14.564  -0.894  -0.759  1.00  0.66           C  
ATOM    406  CG1 VAL A  27      14.898  -2.134   0.084  1.00  0.66           C  
ATOM    407  CG2 VAL A  27      13.891  -1.280  -2.068  1.00  0.66           C  
ATOM    408  H   VAL A  27      13.949   1.744  -1.213  1.00  0.66           H  
ATOM    409  HA  VAL A  27      12.735  -0.532   0.315  1.00  0.66           H  
ATOM    410  HB  VAL A  27      15.498  -0.375  -0.969  1.00  0.66           H  
ATOM    411 1HG1 VAL A  27      15.554  -2.791  -0.469  1.00  0.66           H  
ATOM    412 2HG1 VAL A  27      15.385  -1.830   1.006  1.00  0.66           H  
ATOM    413 3HG1 VAL A  27      13.976  -2.669   0.321  1.00  0.66           H  
ATOM    414 1HG2 VAL A  27      14.552  -1.929  -2.640  1.00  0.66           H  
ATOM    415 2HG2 VAL A  27      12.968  -1.798  -1.848  1.00  0.66           H  
ATOM    416 3HG2 VAL A  27      13.672  -0.382  -2.653  1.00  0.66           H  
ATOM    417  N   ARG A  28      13.742   0.120   2.460  1.00  0.65           N  
ATOM    418  CA  ARG A  28      14.258   0.549   3.751  1.00  0.65           C  
ATOM    419  C   ARG A  28      15.481  -0.236   4.123  1.00  0.65           C  
ATOM    420  O   ARG A  28      16.450   0.308   4.653  1.00  0.65           O  
ATOM    421  CB  ARG A  28      13.265   0.344   4.874  1.00  0.65           C  
ATOM    422  CG  ARG A  28      13.770   0.867   6.213  1.00  0.65           C  
ATOM    423  CD  ARG A  28      12.802   0.686   7.288  1.00  0.65           C  
ATOM    424  NE  ARG A  28      13.299   1.174   8.548  1.00  0.65           N  
ATOM    425  CZ  ARG A  28      13.148   2.437   8.999  1.00  0.65           C  
ATOM    426  NH1 ARG A  28      12.477   3.337   8.297  1.00  0.65           N  
ATOM    427  NH2 ARG A  28      13.675   2.781  10.165  1.00  0.65           N  
ATOM    428  H   ARG A  28      12.955  -0.515   2.417  1.00  0.65           H  
ATOM    429  HA  ARG A  28      14.516   1.607   3.692  1.00  0.65           H  
ATOM    430 1HB  ARG A  28      12.343   0.861   4.652  1.00  0.65           H  
ATOM    431 2HB  ARG A  28      13.034  -0.712   4.979  1.00  0.65           H  
ATOM    432 1HG  ARG A  28      14.683   0.340   6.483  1.00  0.65           H  
ATOM    433 2HG  ARG A  28      13.976   1.934   6.122  1.00  0.65           H  
ATOM    434 1HD  ARG A  28      11.912   1.253   7.040  1.00  0.65           H  
ATOM    435 2HD  ARG A  28      12.563  -0.360   7.396  1.00  0.65           H  
ATOM    436  HE  ARG A  28      13.817   0.526   9.124  1.00  0.65           H  
ATOM    437 1HH1 ARG A  28      12.038   3.102   7.389  1.00  0.65           H  
ATOM    438 2HH1 ARG A  28      12.374   4.275   8.650  1.00  0.65           H  
ATOM    439 1HH2 ARG A  28      14.189   2.104  10.709  1.00  0.65           H  
ATOM    440 2HH2 ARG A  28      13.564   3.724  10.509  1.00  0.65           H  
ATOM    441  N   GLY A  29      15.418  -1.530   3.870  1.00  0.64           N  
ATOM    442  CA  GLY A  29      16.530  -2.372   4.266  1.00  0.64           C  
ATOM    443  C   GLY A  29      16.247  -3.852   4.118  1.00  0.64           C  
ATOM    444  O   GLY A  29      15.167  -4.253   3.670  1.00  0.64           O  
ATOM    445  H   GLY A  29      14.581  -1.907   3.419  1.00  0.64           H  
ATOM    446 1HA  GLY A  29      17.408  -2.106   3.708  1.00  0.64           H  
ATOM    447 2HA  GLY A  29      16.782  -2.142   5.286  1.00  0.64           H  
ATOM    448  N   PHE A  30      17.214  -4.665   4.518  1.00  0.65           N  
ATOM    449  CA  PHE A  30      17.043  -6.106   4.439  1.00  0.65           C  
ATOM    450  C   PHE A  30      17.007  -6.795   5.795  1.00  0.65           C  
ATOM    451  O   PHE A  30      17.650  -6.354   6.759  1.00  0.65           O  
ATOM    452  CB  PHE A  30      18.187  -6.799   3.721  1.00  0.65           C  
ATOM    453  CG  PHE A  30      18.453  -6.526   2.308  1.00  0.65           C  
ATOM    454  CD1 PHE A  30      19.391  -5.591   1.925  1.00  0.65           C  
ATOM    455  CD2 PHE A  30      17.804  -7.243   1.347  1.00  0.65           C  
ATOM    456  CE1 PHE A  30      19.653  -5.399   0.593  1.00  0.65           C  
ATOM    457  CE2 PHE A  30      18.060  -7.042   0.028  1.00  0.65           C  
ATOM    458  CZ  PHE A  30      18.993  -6.120  -0.354  1.00  0.65           C  
ATOM    459  H   PHE A  30      18.092  -4.254   4.839  1.00  0.65           H  
ATOM    460  HA  PHE A  30      16.110  -6.310   3.923  1.00  0.65           H  
ATOM    461 1HB  PHE A  30      19.096  -6.618   4.261  1.00  0.65           H  
ATOM    462 2HB  PHE A  30      17.984  -7.859   3.808  1.00  0.65           H  
ATOM    463  HD1 PHE A  30      19.934  -5.014   2.683  1.00  0.65           H  
ATOM    464  HD2 PHE A  30      17.068  -7.990   1.657  1.00  0.65           H  
ATOM    465  HE1 PHE A  30      20.398  -4.677   0.289  1.00  0.65           H  
ATOM    466  HE2 PHE A  30      17.528  -7.613  -0.713  1.00  0.65           H  
ATOM    467  HZ  PHE A  30      19.210  -5.960  -1.412  1.00  0.65           H  
ATOM    468  N   LEU A  31      16.307  -7.919   5.839  1.00  0.67           N  
ATOM    469  CA  LEU A  31      16.379  -8.781   7.002  1.00  0.67           C  
ATOM    470  C   LEU A  31      17.032 -10.095   6.604  1.00  0.67           C  
ATOM    471  O   LEU A  31      16.804 -10.629   5.514  1.00  0.67           O  
ATOM    472  CB  LEU A  31      15.018  -9.005   7.655  1.00  0.67           C  
ATOM    473  CG  LEU A  31      14.339  -7.784   8.208  1.00  0.67           C  
ATOM    474  CD1 LEU A  31      12.986  -8.150   8.696  1.00  0.67           C  
ATOM    475  CD2 LEU A  31      15.137  -7.235   9.346  1.00  0.67           C  
ATOM    476  H   LEU A  31      15.773  -8.195   5.015  1.00  0.67           H  
ATOM    477  HA  LEU A  31      17.013  -8.305   7.739  1.00  0.67           H  
ATOM    478 1HB  LEU A  31      14.363  -9.469   6.942  1.00  0.67           H  
ATOM    479 2HB  LEU A  31      15.161  -9.686   8.488  1.00  0.67           H  
ATOM    480  HG  LEU A  31      14.269  -7.047   7.443  1.00  0.67           H  
ATOM    481 1HD1 LEU A  31      12.518  -7.263   9.097  1.00  0.67           H  
ATOM    482 2HD1 LEU A  31      12.393  -8.551   7.881  1.00  0.67           H  
ATOM    483 3HD1 LEU A  31      13.082  -8.897   9.480  1.00  0.67           H  
ATOM    484 1HD2 LEU A  31      14.654  -6.343   9.748  1.00  0.67           H  
ATOM    485 2HD2 LEU A  31      15.213  -7.975  10.118  1.00  0.67           H  
ATOM    486 3HD2 LEU A  31      16.123  -6.995   8.992  1.00  0.67           H  
ATOM    487  N   ASP A  32      17.870 -10.590   7.484  1.00  0.71           N  
ATOM    488  CA  ASP A  32      18.616 -11.813   7.281  1.00  0.71           C  
ATOM    489  C   ASP A  32      19.121 -12.300   8.620  1.00  0.71           C  
ATOM    490  O   ASP A  32      19.810 -11.578   9.335  1.00  0.71           O  
ATOM    491  CB  ASP A  32      19.769 -11.612   6.281  1.00  0.71           C  
ATOM    492  CG  ASP A  32      20.481 -12.958   5.802  1.00  0.71           C  
ATOM    493  OD1 ASP A  32      20.629 -13.899   6.578  1.00  0.71           O  
ATOM    494  OD2 ASP A  32      20.849 -13.006   4.636  1.00  0.71           O  
ATOM    495  H   ASP A  32      17.987 -10.079   8.356  1.00  0.71           H  
ATOM    496  HA  ASP A  32      17.943 -12.569   6.878  1.00  0.71           H  
ATOM    497 1HB  ASP A  32      19.397 -11.088   5.402  1.00  0.71           H  
ATOM    498 2HB  ASP A  32      20.524 -10.969   6.737  1.00  0.71           H  
ATOM    499  N   ASN A  33      18.784 -13.533   8.962  1.00  0.75           N  
ATOM    500  CA  ASN A  33      19.200 -14.127  10.224  1.00  0.75           C  
ATOM    501  C   ASN A  33      20.731 -14.172  10.384  1.00  0.75           C  
ATOM    502  O   ASN A  33      21.238 -14.319  11.500  1.00  0.75           O  
ATOM    503  CB  ASN A  33      18.590 -15.506  10.365  1.00  0.75           C  
ATOM    504  CG  ASN A  33      17.127 -15.452  10.718  1.00  0.75           C  
ATOM    505  OD1 ASN A  33      16.636 -14.430  11.223  1.00  0.75           O  
ATOM    506  ND2 ASN A  33      16.422 -16.524  10.463  1.00  0.75           N  
ATOM    507  H   ASN A  33      18.236 -14.081   8.314  1.00  0.75           H  
ATOM    508  HA  ASN A  33      18.819 -13.509  11.030  1.00  0.75           H  
ATOM    509 1HB  ASN A  33      18.709 -16.051   9.427  1.00  0.75           H  
ATOM    510 2HB  ASN A  33      19.122 -16.062  11.137  1.00  0.75           H  
ATOM    511 1HD2 ASN A  33      15.446 -16.547  10.682  1.00  0.75           H  
ATOM    512 2HD2 ASN A  33      16.859 -17.325  10.053  1.00  0.75           H  
ATOM    513  N   THR A  34      21.467 -14.108   9.273  1.00  0.78           N  
ATOM    514  CA  THR A  34      22.913 -14.143   9.333  1.00  0.78           C  
ATOM    515  C   THR A  34      23.468 -12.916  10.080  1.00  0.78           C  
ATOM    516  O   THR A  34      23.407 -11.769   9.607  1.00  0.78           O  
ATOM    517  CB  THR A  34      23.475 -14.179   7.902  1.00  0.78           C  
ATOM    518  OG1 THR A  34      22.931 -15.299   7.207  1.00  0.78           O  
ATOM    519  CG2 THR A  34      24.966 -14.265   7.914  1.00  0.78           C  
ATOM    520  H   THR A  34      21.013 -14.005   8.359  1.00  0.78           H  
ATOM    521  HA  THR A  34      23.219 -15.043   9.866  1.00  0.78           H  
ATOM    522  HB  THR A  34      23.177 -13.271   7.377  1.00  0.78           H  
ATOM    523  HG1 THR A  34      22.018 -15.038   6.902  1.00  0.78           H  
ATOM    524 1HG2 THR A  34      25.340 -14.286   6.892  1.00  0.78           H  
ATOM    525 2HG2 THR A  34      25.348 -13.409   8.411  1.00  0.78           H  
ATOM    526 3HG2 THR A  34      25.283 -15.168   8.433  1.00  0.78           H  
ATOM    527  N   VAL A  35      24.135 -13.177  11.195  1.00  0.80           N  
ATOM    528  CA  VAL A  35      24.671 -12.119  12.046  1.00  0.80           C  
ATOM    529  C   VAL A  35      25.888 -11.447  11.432  1.00  0.80           C  
ATOM    530  O   VAL A  35      26.296 -10.365  11.845  1.00  0.80           O  
ATOM    531  CB  VAL A  35      25.011 -12.700  13.418  1.00  0.80           C  
ATOM    532  CG1 VAL A  35      23.742 -13.279  14.042  1.00  0.80           C  
ATOM    533  CG2 VAL A  35      26.083 -13.781  13.259  1.00  0.80           C  
ATOM    534  H   VAL A  35      24.190 -14.137  11.507  1.00  0.80           H  
ATOM    535  HA  VAL A  35      23.890 -11.367  12.181  1.00  0.80           H  
ATOM    536  HB  VAL A  35      25.375 -11.908  14.072  1.00  0.80           H  
ATOM    537 1HG1 VAL A  35      23.970 -13.689  15.025  1.00  0.80           H  
ATOM    538 2HG1 VAL A  35      22.994 -12.489  14.141  1.00  0.80           H  
ATOM    539 3HG1 VAL A  35      23.347 -14.070  13.400  1.00  0.80           H  
ATOM    540 1HG2 VAL A  35      26.324 -14.200  14.235  1.00  0.80           H  
ATOM    541 2HG2 VAL A  35      25.710 -14.571  12.607  1.00  0.80           H  
ATOM    542 3HG2 VAL A  35      26.983 -13.348  12.825  1.00  0.80           H  
ATOM    543  N   GLU A  36      26.441 -12.096  10.417  1.00  0.80           N  
ATOM    544  CA  GLU A  36      27.599 -11.608   9.695  1.00  0.80           C  
ATOM    545  C   GLU A  36      27.194 -10.583   8.631  1.00  0.80           C  
ATOM    546  O   GLU A  36      28.058  -9.954   8.019  1.00  0.80           O  
ATOM    547  CB  GLU A  36      28.344 -12.778   9.045  1.00  0.80           C  
ATOM    548  CG  GLU A  36      28.942 -13.764  10.043  1.00  0.80           C  
ATOM    549  CD  GLU A  36      29.639 -14.934   9.390  1.00  0.80           C  
ATOM    550  OE1 GLU A  36      29.657 -15.001   8.183  1.00  0.80           O  
ATOM    551  OE2 GLU A  36      30.152 -15.764  10.105  1.00  0.80           O  
ATOM    552  H   GLU A  36      26.034 -12.977  10.151  1.00  0.80           H  
ATOM    553  HA  GLU A  36      28.267 -11.117  10.402  1.00  0.80           H  
ATOM    554 1HB  GLU A  36      27.681 -13.321   8.386  1.00  0.80           H  
ATOM    555 2HB  GLU A  36      29.158 -12.390   8.434  1.00  0.80           H  
ATOM    556 1HG  GLU A  36      29.654 -13.236  10.677  1.00  0.80           H  
ATOM    557 2HG  GLU A  36      28.141 -14.138  10.679  1.00  0.80           H  
ATOM    558  N   LYS A  37      25.882 -10.427   8.396  1.00  0.78           N  
ATOM    559  CA  LYS A  37      25.405  -9.438   7.437  1.00  0.78           C  
ATOM    560  C   LYS A  37      24.766  -8.273   8.171  1.00  0.78           C  
ATOM    561  O   LYS A  37      24.799  -7.143   7.682  1.00  0.78           O  
ATOM    562  CB  LYS A  37      24.402 -10.011   6.457  1.00  0.78           C  
ATOM    563  CG  LYS A  37      24.919 -11.060   5.524  1.00  0.78           C  
ATOM    564  CD  LYS A  37      23.805 -11.472   4.596  1.00  0.78           C  
ATOM    565  CE  LYS A  37      24.180 -12.619   3.701  1.00  0.78           C  
ATOM    566  NZ  LYS A  37      23.028 -13.033   2.874  1.00  0.78           N  
ATOM    567  H   LYS A  37      25.195 -10.977   8.906  1.00  0.78           H  
ATOM    568  HA  LYS A  37      26.254  -9.049   6.875  1.00  0.78           H  
ATOM    569 1HB  LYS A  37      23.566 -10.450   7.014  1.00  0.78           H  
ATOM    570 2HB  LYS A  37      23.999  -9.213   5.849  1.00  0.78           H  
ATOM    571 1HG  LYS A  37      25.752 -10.661   4.944  1.00  0.78           H  
ATOM    572 2HG  LYS A  37      25.264 -11.919   6.087  1.00  0.78           H  
ATOM    573 1HD  LYS A  37      22.954 -11.768   5.194  1.00  0.78           H  
ATOM    574 2HD  LYS A  37      23.503 -10.630   3.974  1.00  0.78           H  
ATOM    575 1HE  LYS A  37      25.006 -12.339   3.052  1.00  0.78           H  
ATOM    576 2HE  LYS A  37      24.482 -13.462   4.323  1.00  0.78           H  
ATOM    577 1HZ  LYS A  37      23.264 -13.814   2.300  1.00  0.78           H  
ATOM    578 2HZ  LYS A  37      22.251 -13.283   3.509  1.00  0.78           H  
ATOM    579 3HZ  LYS A  37      22.710 -12.260   2.275  1.00  0.78           H  
ATOM    580  N   GLN A  38      24.171  -8.533   9.334  1.00  0.77           N  
ATOM    581  CA  GLN A  38      23.522  -7.443  10.056  1.00  0.77           C  
ATOM    582  C   GLN A  38      24.449  -6.245  10.233  1.00  0.77           C  
ATOM    583  O   GLN A  38      25.588  -6.386  10.678  1.00  0.77           O  
ATOM    584  CB  GLN A  38      23.012  -7.917  11.418  1.00  0.77           C  
ATOM    585  CG  GLN A  38      22.355  -6.802  12.228  1.00  0.77           C  
ATOM    586  CD  GLN A  38      21.657  -7.299  13.494  1.00  0.77           C  
ATOM    587  OE1 GLN A  38      21.680  -8.491  13.823  1.00  0.77           O  
ATOM    588  NE2 GLN A  38      21.014  -6.378  14.201  1.00  0.77           N  
ATOM    589  H   GLN A  38      24.130  -9.491   9.687  1.00  0.77           H  
ATOM    590  HA  GLN A  38      22.665  -7.109   9.479  1.00  0.77           H  
ATOM    591 1HB  GLN A  38      22.282  -8.717  11.272  1.00  0.77           H  
ATOM    592 2HB  GLN A  38      23.843  -8.330  11.996  1.00  0.77           H  
ATOM    593 1HG  GLN A  38      23.149  -6.130  12.549  1.00  0.77           H  
ATOM    594 2HG  GLN A  38      21.659  -6.241  11.605  1.00  0.77           H  
ATOM    595 1HE2 GLN A  38      20.527  -6.630  15.040  1.00  0.77           H  
ATOM    596 2HE2 GLN A  38      21.012  -5.421  13.891  1.00  0.77           H  
ATOM    597  N   GLY A  39      23.947  -5.059   9.868  1.00  0.76           N  
ATOM    598  CA  GLY A  39      24.692  -3.810   9.978  1.00  0.76           C  
ATOM    599  C   GLY A  39      25.481  -3.435   8.715  1.00  0.76           C  
ATOM    600  O   GLY A  39      25.979  -2.310   8.608  1.00  0.76           O  
ATOM    601  H   GLY A  39      22.998  -4.999   9.493  1.00  0.76           H  
ATOM    602 1HA  GLY A  39      23.992  -3.008  10.211  1.00  0.76           H  
ATOM    603 2HA  GLY A  39      25.376  -3.879  10.822  1.00  0.76           H  
ATOM    604  N   THR A  40      25.596  -4.358   7.763  1.00  0.76           N  
ATOM    605  CA  THR A  40      26.332  -4.096   6.531  1.00  0.76           C  
ATOM    606  C   THR A  40      25.397  -3.523   5.480  1.00  0.76           C  
ATOM    607  O   THR A  40      24.182  -3.491   5.678  1.00  0.76           O  
ATOM    608  CB  THR A  40      26.983  -5.378   5.974  1.00  0.76           C  
ATOM    609  OG1 THR A  40      25.968  -6.282   5.547  1.00  0.76           O  
ATOM    610  CG2 THR A  40      27.824  -6.047   7.060  1.00  0.76           C  
ATOM    611  H   THR A  40      25.183  -5.282   7.897  1.00  0.76           H  
ATOM    612  HA  THR A  40      27.114  -3.363   6.733  1.00  0.76           H  
ATOM    613  HB  THR A  40      27.616  -5.130   5.124  1.00  0.76           H  
ATOM    614  HG1 THR A  40      25.380  -6.469   6.302  1.00  0.76           H  
ATOM    615 1HG2 THR A  40      28.275  -6.959   6.666  1.00  0.76           H  
ATOM    616 2HG2 THR A  40      28.605  -5.365   7.386  1.00  0.76           H  
ATOM    617 3HG2 THR A  40      27.192  -6.301   7.911  1.00  0.76           H  
ATOM    618  N   PHE A  41      25.962  -3.061   4.368  1.00  0.76           N  
ATOM    619  CA  PHE A  41      25.160  -2.567   3.251  1.00  0.76           C  
ATOM    620  C   PHE A  41      25.319  -3.430   2.015  1.00  0.76           C  
ATOM    621  O   PHE A  41      26.434  -3.763   1.607  1.00  0.76           O  
ATOM    622  CB  PHE A  41      25.534  -1.132   2.915  1.00  0.76           C  
ATOM    623  CG  PHE A  41      25.126  -0.124   3.932  1.00  0.76           C  
ATOM    624  CD1 PHE A  41      25.896   0.121   5.055  1.00  0.76           C  
ATOM    625  CD2 PHE A  41      23.985   0.625   3.736  1.00  0.76           C  
ATOM    626  CE1 PHE A  41      25.513   1.081   5.972  1.00  0.76           C  
ATOM    627  CE2 PHE A  41      23.605   1.587   4.637  1.00  0.76           C  
ATOM    628  CZ  PHE A  41      24.366   1.815   5.761  1.00  0.76           C  
ATOM    629  H   PHE A  41      26.967  -3.085   4.279  1.00  0.76           H  
ATOM    630  HA  PHE A  41      24.113  -2.598   3.534  1.00  0.76           H  
ATOM    631 1HB  PHE A  41      26.610  -1.060   2.775  1.00  0.76           H  
ATOM    632 2HB  PHE A  41      25.065  -0.860   1.969  1.00  0.76           H  
ATOM    633  HD1 PHE A  41      26.808  -0.455   5.217  1.00  0.76           H  
ATOM    634  HD2 PHE A  41      23.385   0.450   2.851  1.00  0.76           H  
ATOM    635  HE1 PHE A  41      26.122   1.261   6.859  1.00  0.76           H  
ATOM    636  HE2 PHE A  41      22.701   2.169   4.463  1.00  0.76           H  
ATOM    637  HZ  PHE A  41      24.064   2.576   6.479  1.00  0.76           H  
ATOM    638  N   ILE A  42      24.191  -3.769   1.416  1.00  0.77           N  
ATOM    639  CA  ILE A  42      24.134  -4.563   0.206  1.00  0.77           C  
ATOM    640  C   ILE A  42      23.489  -3.734  -0.888  1.00  0.77           C  
ATOM    641  O   ILE A  42      22.359  -3.289  -0.750  1.00  0.77           O  
ATOM    642  CB  ILE A  42      23.355  -5.861   0.483  1.00  0.77           C  
ATOM    643  CG1 ILE A  42      24.082  -6.669   1.569  1.00  0.77           C  
ATOM    644  CG2 ILE A  42      23.134  -6.656  -0.777  1.00  0.77           C  
ATOM    645  CD1 ILE A  42      23.308  -7.844   2.044  1.00  0.77           C  
ATOM    646  H   ILE A  42      23.314  -3.454   1.826  1.00  0.77           H  
ATOM    647  HA  ILE A  42      25.146  -4.821  -0.103  1.00  0.77           H  
ATOM    648  HB  ILE A  42      22.401  -5.598   0.903  1.00  0.77           H  
ATOM    649 1HG1 ILE A  42      25.041  -7.009   1.179  1.00  0.77           H  
ATOM    650 2HG1 ILE A  42      24.264  -6.029   2.432  1.00  0.77           H  
ATOM    651 1HG2 ILE A  42      22.558  -7.556  -0.552  1.00  0.77           H  
ATOM    652 2HG2 ILE A  42      22.581  -6.044  -1.480  1.00  0.77           H  
ATOM    653 3HG2 ILE A  42      24.092  -6.937  -1.211  1.00  0.77           H  
ATOM    654 1HD1 ILE A  42      23.873  -8.366   2.818  1.00  0.77           H  
ATOM    655 2HD1 ILE A  42      22.369  -7.493   2.449  1.00  0.77           H  
ATOM    656 3HD1 ILE A  42      23.121  -8.523   1.210  1.00  0.77           H  
ATOM    657  N   ARG A  43      24.224  -3.446  -1.955  1.00  0.76           N  
ATOM    658  CA  ARG A  43      23.703  -2.581  -3.023  1.00  0.76           C  
ATOM    659  C   ARG A  43      23.194  -1.244  -2.453  1.00  0.76           C  
ATOM    660  O   ARG A  43      22.152  -0.729  -2.870  1.00  0.76           O  
ATOM    661  CB  ARG A  43      22.589  -3.286  -3.792  1.00  0.76           C  
ATOM    662  CG  ARG A  43      22.986  -4.645  -4.363  1.00  0.76           C  
ATOM    663  CD  ARG A  43      24.075  -4.540  -5.359  1.00  0.76           C  
ATOM    664  NE  ARG A  43      24.398  -5.836  -5.942  1.00  0.76           N  
ATOM    665  CZ  ARG A  43      25.360  -6.049  -6.863  1.00  0.76           C  
ATOM    666  NH1 ARG A  43      26.089  -5.045  -7.302  1.00  0.76           N  
ATOM    667  NH2 ARG A  43      25.569  -7.266  -7.328  1.00  0.76           N  
ATOM    668  H   ARG A  43      25.154  -3.836  -2.034  1.00  0.76           H  
ATOM    669  HA  ARG A  43      24.514  -2.365  -3.718  1.00  0.76           H  
ATOM    670 1HB  ARG A  43      21.717  -3.435  -3.156  1.00  0.76           H  
ATOM    671 2HB  ARG A  43      22.275  -2.661  -4.626  1.00  0.76           H  
ATOM    672 1HG  ARG A  43      23.327  -5.297  -3.569  1.00  0.76           H  
ATOM    673 2HG  ARG A  43      22.118  -5.094  -4.855  1.00  0.76           H  
ATOM    674 1HD  ARG A  43      23.774  -3.868  -6.160  1.00  0.76           H  
ATOM    675 2HD  ARG A  43      24.970  -4.152  -4.876  1.00  0.76           H  
ATOM    676  HE  ARG A  43      23.861  -6.634  -5.630  1.00  0.76           H  
ATOM    677 1HH1 ARG A  43      25.933  -4.112  -6.947  1.00  0.76           H  
ATOM    678 2HH1 ARG A  43      26.808  -5.208  -7.993  1.00  0.76           H  
ATOM    679 1HH2 ARG A  43      25.012  -8.039  -6.993  1.00  0.76           H  
ATOM    680 2HH2 ARG A  43      26.288  -7.426  -8.018  1.00  0.76           H  
ATOM    681  N   ASP A  44      23.955  -0.712  -1.479  1.00  0.73           N  
ATOM    682  CA  ASP A  44      23.711   0.537  -0.737  1.00  0.73           C  
ATOM    683  C   ASP A  44      22.480   0.502   0.190  1.00  0.73           C  
ATOM    684  O   ASP A  44      22.105   1.521   0.772  1.00  0.73           O  
ATOM    685  CB  ASP A  44      23.595   1.728  -1.697  1.00  0.73           C  
ATOM    686  CG  ASP A  44      24.884   1.975  -2.481  1.00  0.73           C  
ATOM    687  OD1 ASP A  44      25.938   1.913  -1.890  1.00  0.73           O  
ATOM    688  OD2 ASP A  44      24.804   2.207  -3.663  1.00  0.73           O  
ATOM    689  H   ASP A  44      24.783  -1.233  -1.232  1.00  0.73           H  
ATOM    690  HA  ASP A  44      24.582   0.716  -0.107  1.00  0.73           H  
ATOM    691 1HB  ASP A  44      22.776   1.580  -2.392  1.00  0.73           H  
ATOM    692 2HB  ASP A  44      23.368   2.626  -1.123  1.00  0.73           H  
ATOM    693  N   ILE A  45      21.898  -0.676   0.373  1.00  0.71           N  
ATOM    694  CA  ILE A  45      20.760  -0.887   1.251  1.00  0.71           C  
ATOM    695  C   ILE A  45      21.196  -1.631   2.528  1.00  0.71           C  
ATOM    696  O   ILE A  45      21.797  -2.699   2.442  1.00  0.71           O  
ATOM    697  CB  ILE A  45      19.708  -1.696   0.488  1.00  0.71           C  
ATOM    698  CG1 ILE A  45      19.243  -0.934  -0.718  1.00  0.71           C  
ATOM    699  CG2 ILE A  45      18.569  -2.062   1.352  1.00  0.71           C  
ATOM    700  CD1 ILE A  45      18.445  -1.777  -1.646  1.00  0.71           C  
ATOM    701  H   ILE A  45      22.229  -1.486  -0.144  1.00  0.71           H  
ATOM    702  HA  ILE A  45      20.339   0.082   1.485  1.00  0.71           H  
ATOM    703  HB  ILE A  45      20.171  -2.578   0.122  1.00  0.71           H  
ATOM    704 1HG1 ILE A  45      18.631  -0.093  -0.392  1.00  0.71           H  
ATOM    705 2HG1 ILE A  45      20.106  -0.550  -1.260  1.00  0.71           H  
ATOM    706 1HG2 ILE A  45      17.859  -2.660   0.788  1.00  0.71           H  
ATOM    707 2HG2 ILE A  45      18.947  -2.642   2.191  1.00  0.71           H  
ATOM    708 3HG2 ILE A  45      18.080  -1.157   1.709  1.00  0.71           H  
ATOM    709 1HD1 ILE A  45      18.130  -1.191  -2.493  1.00  0.71           H  
ATOM    710 2HD1 ILE A  45      19.066  -2.611  -1.985  1.00  0.71           H  
ATOM    711 3HD1 ILE A  45      17.586  -2.159  -1.135  1.00  0.71           H  
ATOM    712  N   PRO A  46      20.973  -1.092   3.729  1.00  0.68           N  
ATOM    713  CA  PRO A  46      21.446  -1.677   4.967  1.00  0.68           C  
ATOM    714  C   PRO A  46      20.741  -2.972   5.292  1.00  0.68           C  
ATOM    715  O   PRO A  46      19.565  -3.145   4.958  1.00  0.68           O  
ATOM    716  CB  PRO A  46      21.099  -0.608   6.008  1.00  0.68           C  
ATOM    717  CG  PRO A  46      19.940   0.166   5.401  1.00  0.68           C  
ATOM    718  CD  PRO A  46      20.179   0.141   3.895  1.00  0.68           C  
ATOM    719  HA  PRO A  46      22.528  -1.820   4.923  1.00  0.68           H  
ATOM    720 1HB  PRO A  46      20.818  -1.104   6.951  1.00  0.68           H  
ATOM    721 2HB  PRO A  46      21.976  -0.001   6.232  1.00  0.68           H  
ATOM    722 1HG  PRO A  46      18.978  -0.300   5.681  1.00  0.68           H  
ATOM    723 2HG  PRO A  46      19.918   1.189   5.807  1.00  0.68           H  
ATOM    724 1HD  PRO A  46      19.201   0.066   3.401  1.00  0.68           H  
ATOM    725 2HD  PRO A  46      20.747   1.024   3.570  1.00  0.68           H  
ATOM    726  N   VAL A  47      21.437  -3.836   6.012  1.00  0.67           N  
ATOM    727  CA  VAL A  47      20.810  -5.027   6.542  1.00  0.67           C  
ATOM    728  C   VAL A  47      20.353  -4.670   7.947  1.00  0.67           C  
ATOM    729  O   VAL A  47      21.157  -4.455   8.864  1.00  0.67           O  
ATOM    730  CB  VAL A  47      21.776  -6.215   6.549  1.00  0.67           C  
ATOM    731  CG1 VAL A  47      21.061  -7.463   7.121  1.00  0.67           C  
ATOM    732  CG2 VAL A  47      22.269  -6.463   5.143  1.00  0.67           C  
ATOM    733  H   VAL A  47      22.427  -3.661   6.178  1.00  0.67           H  
ATOM    734  HA  VAL A  47      19.941  -5.281   5.943  1.00  0.67           H  
ATOM    735  HB  VAL A  47      22.620  -5.982   7.191  1.00  0.67           H  
ATOM    736 1HG1 VAL A  47      21.749  -8.307   7.140  1.00  0.67           H  
ATOM    737 2HG1 VAL A  47      20.711  -7.261   8.133  1.00  0.67           H  
ATOM    738 3HG1 VAL A  47      20.202  -7.710   6.493  1.00  0.67           H  
ATOM    739 1HG2 VAL A  47      22.965  -7.290   5.143  1.00  0.67           H  
ATOM    740 2HG2 VAL A  47      21.429  -6.694   4.500  1.00  0.67           H  
ATOM    741 3HG2 VAL A  47      22.777  -5.570   4.769  1.00  0.67           H  
ATOM    742  N   LEU A  48      19.046  -4.557   8.089  1.00  0.68           N  
ATOM    743  CA  LEU A  48      18.404  -4.065   9.292  1.00  0.68           C  
ATOM    744  C   LEU A  48      18.631  -5.005  10.450  1.00  0.68           C  
ATOM    745  O   LEU A  48      18.846  -4.576  11.585  1.00  0.68           O  
ATOM    746  CB  LEU A  48      16.912  -3.952   9.022  1.00  0.68           C  
ATOM    747  CG  LEU A  48      16.535  -2.927   7.998  1.00  0.68           C  
ATOM    748  CD1 LEU A  48      15.059  -3.060   7.665  1.00  0.68           C  
ATOM    749  CD2 LEU A  48      16.851  -1.529   8.479  1.00  0.68           C  
ATOM    750  H   LEU A  48      18.463  -4.835   7.308  1.00  0.68           H  
ATOM    751  HA  LEU A  48      18.817  -3.088   9.538  1.00  0.68           H  
ATOM    752 1HB  LEU A  48      16.567  -4.885   8.647  1.00  0.68           H  
ATOM    753 2HB  LEU A  48      16.406  -3.735   9.945  1.00  0.68           H  
ATOM    754  HG  LEU A  48      17.107  -3.136   7.117  1.00  0.68           H  
ATOM    755 1HD1 LEU A  48      14.796  -2.342   6.893  1.00  0.68           H  
ATOM    756 2HD1 LEU A  48      14.866  -4.069   7.307  1.00  0.68           H  
ATOM    757 3HD1 LEU A  48      14.462  -2.871   8.543  1.00  0.68           H  
ATOM    758 1HD2 LEU A  48      16.591  -0.811   7.699  1.00  0.68           H  
ATOM    759 2HD2 LEU A  48      16.282  -1.311   9.376  1.00  0.68           H  
ATOM    760 3HD2 LEU A  48      17.917  -1.455   8.696  1.00  0.68           H  
ATOM    761  N   GLY A  49      18.604  -6.296  10.155  1.00  0.71           N  
ATOM    762  CA  GLY A  49      18.790  -7.275  11.217  1.00  0.71           C  
ATOM    763  C   GLY A  49      18.202  -8.628  10.931  1.00  0.71           C  
ATOM    764  O   GLY A  49      17.984  -8.988   9.781  1.00  0.71           O  
ATOM    765  H   GLY A  49      18.417  -6.565   9.187  1.00  0.71           H  
ATOM    766 1HA  GLY A  49      19.843  -7.413  11.373  1.00  0.71           H  
ATOM    767 2HA  GLY A  49      18.380  -6.883  12.142  1.00  0.71           H  
ATOM    768  N   THR A  50      17.987  -9.391  11.991  1.00  0.76           N  
ATOM    769  CA  THR A  50      17.491 -10.751  11.879  1.00  0.76           C  
ATOM    770  C   THR A  50      16.002 -10.704  11.623  1.00  0.76           C  
ATOM    771  O   THR A  50      15.387  -9.657  11.774  1.00  0.76           O  
ATOM    772  CB  THR A  50      17.821 -11.548  13.147  1.00  0.76           C  
ATOM    773  OG1 THR A  50      17.132 -10.991  14.278  1.00  0.76           O  
ATOM    774  CG2 THR A  50      19.337 -11.480  13.396  1.00  0.76           C  
ATOM    775  H   THR A  50      18.183  -9.014  12.910  1.00  0.76           H  
ATOM    776  HA  THR A  50      17.967 -11.235  11.033  1.00  0.76           H  
ATOM    777  HB  THR A  50      17.516 -12.585  13.018  1.00  0.76           H  
ATOM    778  HG1 THR A  50      17.522 -10.137  14.508  1.00  0.76           H  
ATOM    779 1HG2 THR A  50      19.586 -12.046  14.293  1.00  0.76           H  
ATOM    780 2HG2 THR A  50      19.872 -11.902  12.543  1.00  0.76           H  
ATOM    781 3HG2 THR A  50      19.640 -10.440  13.529  1.00  0.76           H  
ATOM    782  N   LEU A  51      15.380 -11.824  11.291  1.00  0.82           N  
ATOM    783  CA  LEU A  51      13.962 -11.751  10.974  1.00  0.82           C  
ATOM    784  C   LEU A  51      13.082 -11.337  12.150  1.00  0.82           C  
ATOM    785  O   LEU A  51      12.035 -10.741  11.954  1.00  0.82           O  
ATOM    786  CB  LEU A  51      13.505 -13.080  10.399  1.00  0.82           C  
ATOM    787  CG  LEU A  51      13.658 -13.181   8.884  1.00  0.82           C  
ATOM    788  CD1 LEU A  51      15.133 -12.942   8.506  1.00  0.82           C  
ATOM    789  CD2 LEU A  51      13.178 -14.535   8.438  1.00  0.82           C  
ATOM    790  H   LEU A  51      15.884 -12.705  11.216  1.00  0.82           H  
ATOM    791  HA  LEU A  51      13.840 -11.006  10.193  1.00  0.82           H  
ATOM    792 1HB  LEU A  51      14.098 -13.873  10.846  1.00  0.82           H  
ATOM    793 2HB  LEU A  51      12.478 -13.246  10.660  1.00  0.82           H  
ATOM    794  HG  LEU A  51      13.066 -12.410   8.404  1.00  0.82           H  
ATOM    795 1HD1 LEU A  51      15.266 -13.003   7.431  1.00  0.82           H  
ATOM    796 2HD1 LEU A  51      15.444 -11.962   8.847  1.00  0.82           H  
ATOM    797 3HD1 LEU A  51      15.744 -13.688   8.971  1.00  0.82           H  
ATOM    798 1HD2 LEU A  51      13.276 -14.626   7.360  1.00  0.82           H  
ATOM    799 2HD2 LEU A  51      13.777 -15.307   8.920  1.00  0.82           H  
ATOM    800 3HD2 LEU A  51      12.135 -14.655   8.721  1.00  0.82           H  
ATOM    801  N   ASP A  52      13.527 -11.546  13.380  1.00  0.89           N  
ATOM    802  CA  ASP A  52      12.737 -11.123  14.539  1.00  0.89           C  
ATOM    803  C   ASP A  52      12.698  -9.599  14.675  1.00  0.89           C  
ATOM    804  O   ASP A  52      11.816  -9.027  15.335  1.00  0.89           O  
ATOM    805  CB  ASP A  52      13.249 -11.783  15.815  1.00  0.89           C  
ATOM    806  CG  ASP A  52      12.859 -13.238  15.839  1.00  0.89           C  
ATOM    807  OD1 ASP A  52      12.017 -13.581  15.033  1.00  0.89           O  
ATOM    808  OD2 ASP A  52      13.368 -13.991  16.627  1.00  0.89           O  
ATOM    809  H   ASP A  52      14.415 -12.009  13.517  1.00  0.89           H  
ATOM    810  HA  ASP A  52      11.713 -11.464  14.389  1.00  0.89           H  
ATOM    811 1HB  ASP A  52      14.340 -11.699  15.859  1.00  0.89           H  
ATOM    812 2HB  ASP A  52      12.839 -11.278  16.690  1.00  0.89           H  
ATOM    813  N   GLU A  53      13.602  -8.913  13.973  1.00  0.96           N  
ATOM    814  CA  GLU A  53      13.687  -7.470  14.047  1.00  0.96           C  
ATOM    815  C   GLU A  53      12.606  -6.878  13.148  1.00  0.96           C  
ATOM    816  O   GLU A  53      12.358  -5.678  13.168  1.00  0.96           O  
ATOM    817  CB  GLU A  53      15.079  -6.993  13.610  1.00  0.96           C  
ATOM    818  CG  GLU A  53      16.254  -7.515  14.481  1.00  0.96           C  
ATOM    819  CD  GLU A  53      16.330  -6.974  15.872  1.00  0.96           C  
ATOM    820  OE1 GLU A  53      16.326  -5.774  16.024  1.00  0.96           O  
ATOM    821  OE2 GLU A  53      16.414  -7.752  16.791  1.00  0.96           O  
ATOM    822  H   GLU A  53      14.265  -9.395  13.369  1.00  0.96           H  
ATOM    823  HA  GLU A  53      13.502  -7.152  15.074  1.00  0.96           H  
ATOM    824 1HB  GLU A  53      15.262  -7.288  12.581  1.00  0.96           H  
ATOM    825 2HB  GLU A  53      15.108  -5.904  13.640  1.00  0.96           H  
ATOM    826 1HG  GLU A  53      16.157  -8.594  14.540  1.00  0.96           H  
ATOM    827 2HG  GLU A  53      17.181  -7.297  13.982  1.00  0.96           H  
ATOM    828  N   CYS A  54      11.863  -7.739  12.430  1.00  1.02           N  
ATOM    829  CA  CYS A  54      10.760  -7.290  11.599  1.00  1.02           C  
ATOM    830  C   CYS A  54       9.703  -6.635  12.475  1.00  1.02           C  
ATOM    831  O   CYS A  54       8.975  -5.753  12.028  1.00  1.02           O  
ATOM    832  CB  CYS A  54      10.110  -8.473  10.887  1.00  1.02           C  
ATOM    833  SG  CYS A  54       9.301  -9.620  12.006  1.00  1.02           S  
ATOM    834  H   CYS A  54      12.075  -8.737  12.435  1.00  1.02           H  
ATOM    835  HA  CYS A  54      11.121  -6.576  10.867  1.00  1.02           H  
ATOM    836 1HB  CYS A  54       9.374  -8.124  10.179  1.00  1.02           H  
ATOM    837 2HB  CYS A  54      10.854  -9.028  10.340  1.00  1.02           H  
ATOM    838  HG  CYS A  54      10.436 -10.274  12.325  1.00  1.02           H  
ATOM    839  N   SER A  55       9.666  -7.019  13.759  1.00  1.07           N  
ATOM    840  CA  SER A  55       8.705  -6.505  14.722  1.00  1.07           C  
ATOM    841  C   SER A  55       8.944  -5.033  15.063  1.00  1.07           C  
ATOM    842  O   SER A  55       8.111  -4.394  15.700  1.00  1.07           O  
ATOM    843  CB  SER A  55       8.720  -7.379  15.964  1.00  1.07           C  
ATOM    844  OG  SER A  55       9.960  -7.322  16.628  1.00  1.07           O  
ATOM    845  H   SER A  55      10.333  -7.719  14.091  1.00  1.07           H  
ATOM    846  HA  SER A  55       7.711  -6.579  14.280  1.00  1.07           H  
ATOM    847 1HB  SER A  55       7.931  -7.044  16.638  1.00  1.07           H  
ATOM    848 2HB  SER A  55       8.500  -8.409  15.689  1.00  1.07           H  
ATOM    849  HG  SER A  55      10.572  -7.919  16.128  1.00  1.07           H  
ATOM    850  N   LYS A  56      10.102  -4.501  14.671  1.00  1.09           N  
ATOM    851  CA  LYS A  56      10.441  -3.106  14.892  1.00  1.09           C  
ATOM    852  C   LYS A  56      10.079  -2.246  13.681  1.00  1.09           C  
ATOM    853  O   LYS A  56      10.202  -1.018  13.722  1.00  1.09           O  
ATOM    854  CB  LYS A  56      11.929  -2.987  15.194  1.00  1.09           C  
ATOM    855  CG  LYS A  56      12.333  -3.667  16.487  1.00  1.09           C  
ATOM    856  CD  LYS A  56      13.816  -3.567  16.734  1.00  1.09           C  
ATOM    857  CE  LYS A  56      14.196  -4.215  18.064  1.00  1.09           C  
ATOM    858  NZ  LYS A  56      15.659  -4.236  18.262  1.00  1.09           N  
ATOM    859  H   LYS A  56      10.781  -5.071  14.169  1.00  1.09           H  
ATOM    860  HA  LYS A  56       9.874  -2.742  15.747  1.00  1.09           H  
ATOM    861 1HB  LYS A  56      12.503  -3.431  14.379  1.00  1.09           H  
ATOM    862 2HB  LYS A  56      12.207  -1.936  15.254  1.00  1.09           H  
ATOM    863 1HG  LYS A  56      11.794  -3.219  17.321  1.00  1.09           H  
ATOM    864 2HG  LYS A  56      12.062  -4.726  16.427  1.00  1.09           H  
ATOM    865 1HD  LYS A  56      14.351  -4.081  15.927  1.00  1.09           H  
ATOM    866 2HD  LYS A  56      14.121  -2.522  16.742  1.00  1.09           H  
ATOM    867 1HE  LYS A  56      13.737  -3.657  18.876  1.00  1.09           H  
ATOM    868 2HE  LYS A  56      13.826  -5.242  18.080  1.00  1.09           H  
ATOM    869 1HZ  LYS A  56      15.884  -4.678  19.136  1.00  1.09           H  
ATOM    870 2HZ  LYS A  56      16.057  -4.784  17.490  1.00  1.09           H  
ATOM    871 3HZ  LYS A  56      16.031  -3.305  18.247  1.00  1.09           H  
ATOM    872  N   PHE A  57       9.656  -2.887  12.590  1.00  1.09           N  
ATOM    873  CA  PHE A  57       9.392  -2.195  11.339  1.00  1.09           C  
ATOM    874  C   PHE A  57       7.969  -2.446  10.857  1.00  1.09           C  
ATOM    875  O   PHE A  57       7.731  -2.714   9.680  1.00  1.09           O  
ATOM    876  CB  PHE A  57      10.365  -2.676  10.293  1.00  1.09           C  
ATOM    877  CG  PHE A  57      11.800  -2.512  10.679  1.00  1.09           C  
ATOM    878  CD1 PHE A  57      12.560  -3.633  10.939  1.00  1.09           C  
ATOM    879  CD2 PHE A  57      12.382  -1.273  10.815  1.00  1.09           C  
ATOM    880  CE1 PHE A  57      13.867  -3.536  11.331  1.00  1.09           C  
ATOM    881  CE2 PHE A  57      13.703  -1.165  11.209  1.00  1.09           C  
ATOM    882  CZ  PHE A  57      14.442  -2.303  11.470  1.00  1.09           C  
ATOM    883  H   PHE A  57       9.518  -3.897  12.605  1.00  1.09           H  
ATOM    884  HA  PHE A  57       9.522  -1.123  11.490  1.00  1.09           H  
ATOM    885 1HB  PHE A  57      10.189  -3.721  10.092  1.00  1.09           H  
ATOM    886 2HB  PHE A  57      10.180  -2.117   9.393  1.00  1.09           H  
ATOM    887  HD1 PHE A  57      12.104  -4.603  10.838  1.00  1.09           H  
ATOM    888  HD2 PHE A  57      11.787  -0.379  10.620  1.00  1.09           H  
ATOM    889  HE1 PHE A  57      14.444  -4.440  11.539  1.00  1.09           H  
ATOM    890  HE2 PHE A  57      14.162  -0.187  11.323  1.00  1.09           H  
ATOM    891  HZ  PHE A  57      15.481  -2.222  11.787  1.00  1.09           H  
ATOM    892  N   THR A  58       7.016  -2.310  11.761  1.00  1.04           N  
ATOM    893  CA  THR A  58       5.613  -2.620  11.481  1.00  1.04           C  
ATOM    894  C   THR A  58       4.936  -1.610  10.550  1.00  1.04           C  
ATOM    895  O   THR A  58       3.836  -1.846  10.055  1.00  1.04           O  
ATOM    896  CB  THR A  58       4.847  -2.714  12.801  1.00  1.04           C  
ATOM    897  OG1 THR A  58       4.878  -1.443  13.481  1.00  1.04           O  
ATOM    898  CG2 THR A  58       5.544  -3.760  13.668  1.00  1.04           C  
ATOM    899  H   THR A  58       7.281  -2.041  12.699  1.00  1.04           H  
ATOM    900  HA  THR A  58       5.571  -3.600  10.998  1.00  1.04           H  
ATOM    901  HB  THR A  58       3.812  -3.010  12.618  1.00  1.04           H  
ATOM    902  HG1 THR A  58       4.408  -0.773  12.952  1.00  1.04           H  
ATOM    903 1HG2 THR A  58       5.031  -3.853  14.625  1.00  1.04           H  
ATOM    904 2HG2 THR A  58       5.541  -4.726  13.162  1.00  1.04           H  
ATOM    905 3HG2 THR A  58       6.572  -3.453  13.841  1.00  1.04           H  
ATOM    906  N   ASP A  59       5.609  -0.490  10.301  1.00  0.97           N  
ATOM    907  CA  ASP A  59       5.103   0.537   9.403  1.00  0.97           C  
ATOM    908  C   ASP A  59       5.557   0.286   7.959  1.00  0.97           C  
ATOM    909  O   ASP A  59       5.217   1.056   7.057  1.00  0.97           O  
ATOM    910  CB  ASP A  59       5.584   1.916   9.848  1.00  0.97           C  
ATOM    911  CG  ASP A  59       5.017   2.327  11.206  1.00  0.97           C  
ATOM    912  OD1 ASP A  59       3.986   1.818  11.587  1.00  0.97           O  
ATOM    913  OD2 ASP A  59       5.626   3.141  11.852  1.00  0.97           O  
ATOM    914  H   ASP A  59       6.504  -0.359  10.745  1.00  0.97           H  
ATOM    915  HA  ASP A  59       4.014   0.516   9.428  1.00  0.97           H  
ATOM    916 1HB  ASP A  59       6.674   1.918   9.903  1.00  0.97           H  
ATOM    917 2HB  ASP A  59       5.293   2.659   9.106  1.00  0.97           H  
ATOM    918  N   CYS A  60       6.350  -0.771   7.752  1.00  0.89           N  
ATOM    919  CA  CYS A  60       6.871  -1.127   6.434  1.00  0.89           C  
ATOM    920  C   CYS A  60       6.161  -2.344   5.862  1.00  0.89           C  
ATOM    921  O   CYS A  60       5.625  -3.162   6.610  1.00  0.89           O  
ATOM    922  CB  CYS A  60       8.349  -1.446   6.516  1.00  0.89           C  
ATOM    923  SG  CYS A  60       9.360  -0.076   7.063  1.00  0.89           S  
ATOM    924  H   CYS A  60       6.611  -1.376   8.529  1.00  0.89           H  
ATOM    925  HA  CYS A  60       6.728  -0.287   5.755  1.00  0.89           H  
ATOM    926 1HB  CYS A  60       8.497  -2.276   7.204  1.00  0.89           H  
ATOM    927 2HB  CYS A  60       8.705  -1.767   5.532  1.00  0.89           H  
ATOM    928  HG  CYS A  60       9.060   0.748   6.052  1.00  0.89           H  
ATOM    929  N   ASP A  61       6.178  -2.476   4.536  1.00  0.82           N  
ATOM    930  CA  ASP A  61       5.656  -3.686   3.910  1.00  0.82           C  
ATOM    931  C   ASP A  61       6.822  -4.634   3.700  1.00  0.82           C  
ATOM    932  O   ASP A  61       7.973  -4.190   3.625  1.00  0.82           O  
ATOM    933  CB  ASP A  61       4.950  -3.399   2.597  1.00  0.82           C  
ATOM    934  CG  ASP A  61       3.653  -2.572   2.767  1.00  0.82           C  
ATOM    935  OD1 ASP A  61       3.101  -2.578   3.835  1.00  0.82           O  
ATOM    936  OD2 ASP A  61       3.235  -1.944   1.830  1.00  0.82           O  
ATOM    937  H   ASP A  61       6.626  -1.758   3.965  1.00  0.82           H  
ATOM    938  HA  ASP A  61       4.943  -4.167   4.582  1.00  0.82           H  
ATOM    939 1HB  ASP A  61       5.624  -2.893   1.939  1.00  0.82           H  
ATOM    940 2HB  ASP A  61       4.685  -4.346   2.131  1.00  0.82           H  
ATOM    941  N   PHE A  62       6.530  -5.917   3.596  1.00  0.77           N  
ATOM    942  CA  PHE A  62       7.570  -6.923   3.432  1.00  0.77           C  
ATOM    943  C   PHE A  62       7.495  -7.738   2.157  1.00  0.77           C  
ATOM    944  O   PHE A  62       6.432  -7.951   1.586  1.00  0.77           O  
ATOM    945  CB  PHE A  62       7.536  -7.840   4.660  1.00  0.77           C  
ATOM    946  CG  PHE A  62       8.016  -7.151   5.915  1.00  0.77           C  
ATOM    947  CD1 PHE A  62       7.188  -6.310   6.638  1.00  0.77           C  
ATOM    948  CD2 PHE A  62       9.285  -7.378   6.397  1.00  0.77           C  
ATOM    949  CE1 PHE A  62       7.638  -5.693   7.792  1.00  0.77           C  
ATOM    950  CE2 PHE A  62       9.711  -6.779   7.556  1.00  0.77           C  
ATOM    951  CZ  PHE A  62       8.891  -5.938   8.248  1.00  0.77           C  
ATOM    952  H   PHE A  62       5.553  -6.208   3.684  1.00  0.77           H  
ATOM    953  HA  PHE A  62       8.529  -6.409   3.432  1.00  0.77           H  
ATOM    954 1HB  PHE A  62       6.513  -8.188   4.829  1.00  0.77           H  
ATOM    955 2HB  PHE A  62       8.161  -8.717   4.482  1.00  0.77           H  
ATOM    956  HD1 PHE A  62       6.172  -6.117   6.282  1.00  0.77           H  
ATOM    957  HD2 PHE A  62       9.952  -8.043   5.847  1.00  0.77           H  
ATOM    958  HE1 PHE A  62       6.976  -5.012   8.347  1.00  0.77           H  
ATOM    959  HE2 PHE A  62      10.691  -6.962   7.917  1.00  0.77           H  
ATOM    960  HZ  PHE A  62       9.234  -5.466   9.161  1.00  0.77           H  
ATOM    961  N   VAL A  63       8.643  -8.173   1.692  1.00  0.74           N  
ATOM    962  CA  VAL A  63       8.722  -9.087   0.563  1.00  0.74           C  
ATOM    963  C   VAL A  63       9.752 -10.132   0.902  1.00  0.74           C  
ATOM    964  O   VAL A  63      10.753  -9.813   1.549  1.00  0.74           O  
ATOM    965  CB  VAL A  63       9.113  -8.347  -0.711  1.00  0.74           C  
ATOM    966  CG1 VAL A  63      10.410  -7.789  -0.528  1.00  0.74           C  
ATOM    967  CG2 VAL A  63       9.092  -9.273  -1.925  1.00  0.74           C  
ATOM    968  H   VAL A  63       9.499  -7.864   2.159  1.00  0.74           H  
ATOM    969  HA  VAL A  63       7.754  -9.570   0.415  1.00  0.74           H  
ATOM    970  HB  VAL A  63       8.410  -7.543  -0.875  1.00  0.74           H  
ATOM    971 1HG1 VAL A  63      10.653  -7.246  -1.401  1.00  0.74           H  
ATOM    972 2HG1 VAL A  63      10.410  -7.124   0.330  1.00  0.74           H  
ATOM    973 3HG1 VAL A  63      11.123  -8.591  -0.371  1.00  0.74           H  
ATOM    974 1HG2 VAL A  63       9.366  -8.715  -2.807  1.00  0.74           H  
ATOM    975 2HG2 VAL A  63       9.794 -10.087  -1.795  1.00  0.74           H  
ATOM    976 3HG2 VAL A  63       8.087  -9.681  -2.055  1.00  0.74           H  
ATOM    977  N   ILE A  64       9.514 -11.366   0.500  1.00  0.74           N  
ATOM    978  CA  ILE A  64      10.477 -12.398   0.799  1.00  0.74           C  
ATOM    979  C   ILE A  64      11.241 -12.842  -0.439  1.00  0.74           C  
ATOM    980  O   ILE A  64      10.661 -13.275  -1.436  1.00  0.74           O  
ATOM    981  CB  ILE A  64       9.787 -13.576   1.484  1.00  0.74           C  
ATOM    982  CG1 ILE A  64       9.124 -13.120   2.751  1.00  0.74           C  
ATOM    983  CG2 ILE A  64      10.812 -14.599   1.835  1.00  0.74           C  
ATOM    984  CD1 ILE A  64       8.261 -14.158   3.309  1.00  0.74           C  
ATOM    985  H   ILE A  64       8.674 -11.580  -0.025  1.00  0.74           H  
ATOM    986  HA  ILE A  64      11.211 -11.998   1.494  1.00  0.74           H  
ATOM    987  HB  ILE A  64       9.030 -14.010   0.831  1.00  0.74           H  
ATOM    988 1HG1 ILE A  64       9.881 -12.873   3.487  1.00  0.74           H  
ATOM    989 2HG1 ILE A  64       8.524 -12.236   2.559  1.00  0.74           H  
ATOM    990 1HG2 ILE A  64      10.337 -15.428   2.338  1.00  0.74           H  
ATOM    991 2HG2 ILE A  64      11.265 -14.935   0.931  1.00  0.74           H  
ATOM    992 3HG2 ILE A  64      11.564 -14.158   2.494  1.00  0.74           H  
ATOM    993 1HD1 ILE A  64       7.802 -13.805   4.226  1.00  0.74           H  
ATOM    994 2HD1 ILE A  64       7.489 -14.398   2.586  1.00  0.74           H  
ATOM    995 3HD1 ILE A  64       8.847 -15.040   3.511  1.00  0.74           H  
ATOM    996  N   ALA A  65      12.556 -12.693  -0.361  1.00  0.76           N  
ATOM    997  CA  ALA A  65      13.509 -13.011  -1.416  1.00  0.76           C  
ATOM    998  C   ALA A  65      13.895 -14.471  -1.447  1.00  0.76           C  
ATOM    999  O   ALA A  65      14.508 -14.956  -2.395  1.00  0.76           O  
ATOM   1000  CB  ALA A  65      14.756 -12.194  -1.208  1.00  0.76           C  
ATOM   1001  H   ALA A  65      12.942 -12.332   0.506  1.00  0.76           H  
ATOM   1002  HA  ALA A  65      13.050 -12.777  -2.366  1.00  0.76           H  
ATOM   1003 1HB  ALA A  65      15.454 -12.405  -1.996  1.00  0.76           H  
ATOM   1004 2HB  ALA A  65      14.531 -11.152  -1.187  1.00  0.76           H  
ATOM   1005 3HB  ALA A  65      15.190 -12.469  -0.272  1.00  0.76           H  
ATOM   1006  N   ILE A  66      13.534 -15.178  -0.410  1.00  0.78           N  
ATOM   1007  CA  ILE A  66      13.930 -16.556  -0.280  1.00  0.78           C  
ATOM   1008  C   ILE A  66      13.347 -17.407  -1.396  1.00  0.78           C  
ATOM   1009  O   ILE A  66      12.142 -17.376  -1.650  1.00  0.78           O  
ATOM   1010  CB  ILE A  66      13.484 -17.069   1.078  1.00  0.78           C  
ATOM   1011  CG1 ILE A  66      14.153 -16.257   2.180  1.00  0.78           C  
ATOM   1012  CG2 ILE A  66      13.794 -18.498   1.220  1.00  0.78           C  
ATOM   1013  CD1 ILE A  66      15.637 -16.350   2.181  1.00  0.78           C  
ATOM   1014  H   ILE A  66      13.015 -14.723   0.324  1.00  0.78           H  
ATOM   1015  HA  ILE A  66      15.015 -16.608  -0.335  1.00  0.78           H  
ATOM   1016  HB  ILE A  66      12.417 -16.946   1.186  1.00  0.78           H  
ATOM   1017 1HG1 ILE A  66      13.872 -15.207   2.073  1.00  0.78           H  
ATOM   1018 2HG1 ILE A  66      13.804 -16.613   3.127  1.00  0.78           H  
ATOM   1019 1HG2 ILE A  66      13.466 -18.795   2.192  1.00  0.78           H  
ATOM   1020 2HG2 ILE A  66      13.270 -19.071   0.453  1.00  0.78           H  
ATOM   1021 3HG2 ILE A  66      14.865 -18.657   1.130  1.00  0.78           H  
ATOM   1022 1HD1 ILE A  66      16.032 -15.759   3.002  1.00  0.78           H  
ATOM   1023 2HD1 ILE A  66      15.935 -17.391   2.312  1.00  0.78           H  
ATOM   1024 3HD1 ILE A  66      16.029 -15.975   1.235  1.00  0.78           H  
ATOM   1025  N   GLY A  67      14.235 -18.175  -2.039  1.00  0.79           N  
ATOM   1026  CA  GLY A  67      13.925 -19.032  -3.181  1.00  0.79           C  
ATOM   1027  C   GLY A  67      12.890 -20.134  -2.943  1.00  0.79           C  
ATOM   1028  O   GLY A  67      11.920 -20.242  -3.695  1.00  0.79           O  
ATOM   1029  H   GLY A  67      15.194 -18.125  -1.733  1.00  0.79           H  
ATOM   1030 1HA  GLY A  67      13.581 -18.397  -3.999  1.00  0.79           H  
ATOM   1031 2HA  GLY A  67      14.850 -19.487  -3.531  1.00  0.79           H  
ATOM   1032  N   SER A  68      13.114 -20.987  -1.944  1.00  0.79           N  
ATOM   1033  CA  SER A  68      12.184 -22.089  -1.704  1.00  0.79           C  
ATOM   1034  C   SER A  68      10.836 -21.642  -1.141  1.00  0.79           C  
ATOM   1035  O   SER A  68      10.804 -20.920  -0.140  1.00  0.79           O  
ATOM   1036  CB  SER A  68      12.762 -23.083  -0.720  1.00  0.79           C  
ATOM   1037  OG  SER A  68      11.807 -24.098  -0.403  1.00  0.79           O  
ATOM   1038  H   SER A  68      13.926 -20.865  -1.358  1.00  0.79           H  
ATOM   1039  HA  SER A  68      12.064 -22.583  -2.661  1.00  0.79           H  
ATOM   1040 1HB  SER A  68      13.659 -23.538  -1.138  1.00  0.79           H  
ATOM   1041 2HB  SER A  68      13.053 -22.557   0.189  1.00  0.79           H  
ATOM   1042  HG  SER A  68      11.825 -24.709  -1.152  1.00  0.79           H  
ATOM   1043  N   PRO A  69       9.707 -22.164  -1.663  1.00  0.77           N  
ATOM   1044  CA  PRO A  69       8.368 -21.890  -1.196  1.00  0.77           C  
ATOM   1045  C   PRO A  69       8.129 -22.425   0.204  1.00  0.77           C  
ATOM   1046  O   PRO A  69       7.223 -21.970   0.906  1.00  0.77           O  
ATOM   1047  CB  PRO A  69       7.502 -22.613  -2.236  1.00  0.77           C  
ATOM   1048  CG  PRO A  69       8.360 -23.690  -2.805  1.00  0.77           C  
ATOM   1049  CD  PRO A  69       9.752 -23.119  -2.813  1.00  0.77           C  
ATOM   1050  HA  PRO A  69       8.190 -20.812  -1.218  1.00  0.77           H  
ATOM   1051 1HB  PRO A  69       6.618 -23.003  -1.765  1.00  0.77           H  
ATOM   1052 2HB  PRO A  69       7.164 -21.917  -2.998  1.00  0.77           H  
ATOM   1053 1HG  PRO A  69       8.279 -24.605  -2.203  1.00  0.77           H  
ATOM   1054 2HG  PRO A  69       8.003 -23.945  -3.816  1.00  0.77           H  
ATOM   1055 1HD  PRO A  69      10.437 -23.958  -2.648  1.00  0.77           H  
ATOM   1056 2HD  PRO A  69       9.953 -22.586  -3.762  1.00  0.77           H  
ATOM   1057  N   ARG A  70       8.951 -23.381   0.651  1.00  0.75           N  
ATOM   1058  CA  ARG A  70       8.700 -23.924   1.974  1.00  0.75           C  
ATOM   1059  C   ARG A  70       9.177 -22.919   2.998  1.00  0.75           C  
ATOM   1060  O   ARG A  70       8.516 -22.659   4.007  1.00  0.75           O  
ATOM   1061  CB  ARG A  70       9.456 -25.218   2.176  1.00  0.75           C  
ATOM   1062  CG  ARG A  70       9.016 -26.388   1.347  1.00  0.75           C  
ATOM   1063  CD  ARG A  70       9.917 -27.547   1.598  1.00  0.75           C  
ATOM   1064  NE  ARG A  70       9.759 -28.075   2.957  1.00  0.75           N  
ATOM   1065  CZ  ARG A  70      10.590 -28.960   3.544  1.00  0.75           C  
ATOM   1066  NH1 ARG A  70      11.634 -29.423   2.887  1.00  0.75           N  
ATOM   1067  NH2 ARG A  70      10.356 -29.363   4.779  1.00  0.75           N  
ATOM   1068  H   ARG A  70       9.751 -23.717   0.113  1.00  0.75           H  
ATOM   1069  HA  ARG A  70       7.631 -24.093   2.102  1.00  0.75           H  
ATOM   1070 1HB  ARG A  70      10.511 -25.051   1.959  1.00  0.75           H  
ATOM   1071 2HB  ARG A  70       9.386 -25.514   3.224  1.00  0.75           H  
ATOM   1072 1HG  ARG A  70       7.996 -26.669   1.612  1.00  0.75           H  
ATOM   1073 2HG  ARG A  70       9.062 -26.125   0.288  1.00  0.75           H  
ATOM   1074 1HD  ARG A  70       9.729 -28.336   0.886  1.00  0.75           H  
ATOM   1075 2HD  ARG A  70      10.948 -27.212   1.488  1.00  0.75           H  
ATOM   1076  HE  ARG A  70       8.969 -27.750   3.505  1.00  0.75           H  
ATOM   1077 1HH1 ARG A  70      11.816 -29.114   1.943  1.00  0.75           H  
ATOM   1078 2HH1 ARG A  70      12.256 -30.083   3.332  1.00  0.75           H  
ATOM   1079 1HH2 ARG A  70       9.527 -29.021   5.304  1.00  0.75           H  
ATOM   1080 2HH2 ARG A  70      10.963 -30.036   5.224  1.00  0.75           H  
ATOM   1081  N   ALA A  71      10.346 -22.351   2.723  1.00  0.73           N  
ATOM   1082  CA  ALA A  71      10.926 -21.358   3.596  1.00  0.73           C  
ATOM   1083  C   ALA A  71      10.079 -20.100   3.572  1.00  0.73           C  
ATOM   1084  O   ALA A  71       9.865 -19.470   4.608  1.00  0.73           O  
ATOM   1085  CB  ALA A  71      12.340 -21.083   3.190  1.00  0.73           C  
ATOM   1086  H   ALA A  71      10.829 -22.600   1.870  1.00  0.73           H  
ATOM   1087  HA  ALA A  71      10.919 -21.745   4.614  1.00  0.73           H  
ATOM   1088 1HB  ALA A  71      12.776 -20.342   3.857  1.00  0.73           H  
ATOM   1089 2HB  ALA A  71      12.920 -22.003   3.235  1.00  0.73           H  
ATOM   1090 3HB  ALA A  71      12.327 -20.716   2.172  1.00  0.73           H  
ATOM   1091  N   ARG A  72       9.555 -19.729   2.390  1.00  0.73           N  
ATOM   1092  CA  ARG A  72       8.729 -18.530   2.369  1.00  0.73           C  
ATOM   1093  C   ARG A  72       7.523 -18.736   3.262  1.00  0.73           C  
ATOM   1094  O   ARG A  72       7.185 -17.867   4.065  1.00  0.73           O  
ATOM   1095  CB  ARG A  72       8.261 -18.165   0.966  1.00  0.73           C  
ATOM   1096  CG  ARG A  72       9.351 -17.624   0.081  1.00  0.73           C  
ATOM   1097  CD  ARG A  72       8.831 -16.954  -1.136  1.00  0.73           C  
ATOM   1098  NE  ARG A  72       8.143 -17.870  -1.990  1.00  0.73           N  
ATOM   1099  CZ  ARG A  72       8.766 -18.625  -2.885  1.00  0.73           C  
ATOM   1100  NH1 ARG A  72      10.056 -18.559  -3.003  1.00  0.73           N  
ATOM   1101  NH2 ARG A  72       8.105 -19.449  -3.642  1.00  0.73           N  
ATOM   1102  H   ARG A  72       9.766 -20.245   1.531  1.00  0.73           H  
ATOM   1103  HA  ARG A  72       9.313 -17.698   2.760  1.00  0.73           H  
ATOM   1104 1HB  ARG A  72       7.841 -19.048   0.483  1.00  0.73           H  
ATOM   1105 2HB  ARG A  72       7.471 -17.415   1.025  1.00  0.73           H  
ATOM   1106 1HG  ARG A  72       9.949 -16.928   0.622  1.00  0.73           H  
ATOM   1107 2HG  ARG A  72       9.989 -18.450  -0.245  1.00  0.73           H  
ATOM   1108 1HD  ARG A  72       8.139 -16.161  -0.854  1.00  0.73           H  
ATOM   1109 2HD  ARG A  72       9.665 -16.525  -1.694  1.00  0.73           H  
ATOM   1110  HE  ARG A  72       7.135 -17.939  -1.924  1.00  0.73           H  
ATOM   1111 1HH1 ARG A  72      10.623 -17.942  -2.418  1.00  0.73           H  
ATOM   1112 2HH1 ARG A  72      10.535 -19.166  -3.660  1.00  0.73           H  
ATOM   1113 1HH2 ARG A  72       7.090 -19.549  -3.570  1.00  0.73           H  
ATOM   1114 2HH2 ARG A  72       8.605 -20.023  -4.307  1.00  0.73           H  
ATOM   1115  N   LYS A  73       6.911 -19.920   3.189  1.00  0.73           N  
ATOM   1116  CA  LYS A  73       5.768 -20.213   4.034  1.00  0.73           C  
ATOM   1117  C   LYS A  73       6.135 -20.072   5.505  1.00  0.73           C  
ATOM   1118  O   LYS A  73       5.424 -19.405   6.252  1.00  0.73           O  
ATOM   1119  CB  LYS A  73       5.213 -21.599   3.708  1.00  0.73           C  
ATOM   1120  CG  LYS A  73       3.990 -22.055   4.533  1.00  0.73           C  
ATOM   1121  CD  LYS A  73       3.446 -23.395   3.998  1.00  0.73           C  
ATOM   1122  CE  LYS A  73       2.186 -23.853   4.718  1.00  0.73           C  
ATOM   1123  NZ  LYS A  73       2.452 -24.276   6.112  1.00  0.73           N  
ATOM   1124  H   LYS A  73       7.212 -20.624   2.511  1.00  0.73           H  
ATOM   1125  HA  LYS A  73       4.991 -19.482   3.823  1.00  0.73           H  
ATOM   1126 1HB  LYS A  73       4.928 -21.609   2.664  1.00  0.73           H  
ATOM   1127 2HB  LYS A  73       5.995 -22.342   3.831  1.00  0.73           H  
ATOM   1128 1HG  LYS A  73       4.292 -22.190   5.577  1.00  0.73           H  
ATOM   1129 2HG  LYS A  73       3.210 -21.304   4.505  1.00  0.73           H  
ATOM   1130 1HD  LYS A  73       3.192 -23.277   2.956  1.00  0.73           H  
ATOM   1131 2HD  LYS A  73       4.214 -24.162   4.083  1.00  0.73           H  
ATOM   1132 1HE  LYS A  73       1.470 -23.031   4.733  1.00  0.73           H  
ATOM   1133 2HE  LYS A  73       1.754 -24.689   4.172  1.00  0.73           H  
ATOM   1134 1HZ  LYS A  73       1.596 -24.558   6.557  1.00  0.73           H  
ATOM   1135 2HZ  LYS A  73       3.105 -25.035   6.131  1.00  0.73           H  
ATOM   1136 3HZ  LYS A  73       2.839 -23.484   6.646  1.00  0.73           H  
ATOM   1137  N   LYS A  74       7.276 -20.643   5.921  1.00  0.75           N  
ATOM   1138  CA  LYS A  74       7.663 -20.553   7.332  1.00  0.75           C  
ATOM   1139  C   LYS A  74       7.879 -19.110   7.803  1.00  0.75           C  
ATOM   1140  O   LYS A  74       7.473 -18.744   8.913  1.00  0.75           O  
ATOM   1141  CB  LYS A  74       8.957 -21.333   7.579  1.00  0.75           C  
ATOM   1142  CG  LYS A  74       8.833 -22.845   7.519  1.00  0.75           C  
ATOM   1143  CD  LYS A  74      10.187 -23.494   7.781  1.00  0.75           C  
ATOM   1144  CE  LYS A  74      10.112 -25.009   7.756  1.00  0.75           C  
ATOM   1145  NZ  LYS A  74      11.446 -25.626   8.024  1.00  0.75           N  
ATOM   1146  H   LYS A  74       7.842 -21.181   5.263  1.00  0.75           H  
ATOM   1147  HA  LYS A  74       6.867 -20.989   7.931  1.00  0.75           H  
ATOM   1148 1HB  LYS A  74       9.695 -21.036   6.834  1.00  0.75           H  
ATOM   1149 2HB  LYS A  74       9.357 -21.066   8.556  1.00  0.75           H  
ATOM   1150 1HG  LYS A  74       8.115 -23.184   8.267  1.00  0.75           H  
ATOM   1151 2HG  LYS A  74       8.474 -23.140   6.533  1.00  0.75           H  
ATOM   1152 1HD  LYS A  74      10.892 -23.165   7.016  1.00  0.75           H  
ATOM   1153 2HD  LYS A  74      10.560 -23.175   8.753  1.00  0.75           H  
ATOM   1154 1HE  LYS A  74       9.406 -25.346   8.514  1.00  0.75           H  
ATOM   1155 2HE  LYS A  74       9.760 -25.336   6.774  1.00  0.75           H  
ATOM   1156 1HZ  LYS A  74      11.354 -26.634   8.002  1.00  0.75           H  
ATOM   1157 2HZ  LYS A  74      12.107 -25.330   7.321  1.00  0.75           H  
ATOM   1158 3HZ  LYS A  74      11.773 -25.338   8.935  1.00  0.75           H  
ATOM   1159  N   ILE A  75       8.472 -18.273   6.958  1.00  0.79           N  
ATOM   1160  CA  ILE A  75       8.718 -16.878   7.319  1.00  0.79           C  
ATOM   1161  C   ILE A  75       7.399 -16.155   7.502  1.00  0.79           C  
ATOM   1162  O   ILE A  75       7.204 -15.412   8.471  1.00  0.79           O  
ATOM   1163  CB  ILE A  75       9.539 -16.178   6.242  1.00  0.79           C  
ATOM   1164  CG1 ILE A  75      10.940 -16.778   6.227  1.00  0.79           C  
ATOM   1165  CG2 ILE A  75       9.578 -14.651   6.516  1.00  0.79           C  
ATOM   1166  CD1 ILE A  75      11.746 -16.409   5.028  1.00  0.79           C  
ATOM   1167  H   ILE A  75       8.793 -18.625   6.052  1.00  0.79           H  
ATOM   1168  HA  ILE A  75       9.265 -16.848   8.257  1.00  0.79           H  
ATOM   1169  HB  ILE A  75       9.092 -16.382   5.278  1.00  0.79           H  
ATOM   1170 1HG1 ILE A  75      11.464 -16.449   7.111  1.00  0.79           H  
ATOM   1171 2HG1 ILE A  75      10.857 -17.863   6.264  1.00  0.79           H  
ATOM   1172 1HG2 ILE A  75      10.157 -14.161   5.744  1.00  0.79           H  
ATOM   1173 2HG2 ILE A  75       8.565 -14.253   6.515  1.00  0.79           H  
ATOM   1174 3HG2 ILE A  75      10.033 -14.462   7.484  1.00  0.79           H  
ATOM   1175 1HD1 ILE A  75      12.720 -16.881   5.111  1.00  0.79           H  
ATOM   1176 2HD1 ILE A  75      11.240 -16.767   4.134  1.00  0.79           H  
ATOM   1177 3HD1 ILE A  75      11.862 -15.336   4.975  1.00  0.79           H  
ATOM   1178  N   ILE A  76       6.487 -16.392   6.579  1.00  0.85           N  
ATOM   1179  CA  ILE A  76       5.177 -15.789   6.607  1.00  0.85           C  
ATOM   1180  C   ILE A  76       4.418 -16.237   7.839  1.00  0.85           C  
ATOM   1181  O   ILE A  76       3.861 -15.408   8.547  1.00  0.85           O  
ATOM   1182  CB  ILE A  76       4.448 -16.153   5.330  1.00  0.85           C  
ATOM   1183  CG1 ILE A  76       5.182 -15.481   4.223  1.00  0.85           C  
ATOM   1184  CG2 ILE A  76       2.994 -15.698   5.381  1.00  0.85           C  
ATOM   1185  CD1 ILE A  76       4.850 -15.978   2.925  1.00  0.85           C  
ATOM   1186  H   ILE A  76       6.716 -17.023   5.806  1.00  0.85           H  
ATOM   1187  HA  ILE A  76       5.296 -14.706   6.645  1.00  0.85           H  
ATOM   1188  HB  ILE A  76       4.500 -17.231   5.169  1.00  0.85           H  
ATOM   1189 1HG1 ILE A  76       4.946 -14.421   4.246  1.00  0.85           H  
ATOM   1190 2HG1 ILE A  76       6.232 -15.606   4.387  1.00  0.85           H  
ATOM   1191 1HG2 ILE A  76       2.503 -15.952   4.443  1.00  0.85           H  
ATOM   1192 2HG2 ILE A  76       2.485 -16.195   6.205  1.00  0.85           H  
ATOM   1193 3HG2 ILE A  76       2.957 -14.618   5.527  1.00  0.85           H  
ATOM   1194 1HD1 ILE A  76       5.400 -15.439   2.161  1.00  0.85           H  
ATOM   1195 2HD1 ILE A  76       5.092 -17.032   2.867  1.00  0.85           H  
ATOM   1196 3HD1 ILE A  76       3.820 -15.842   2.799  1.00  0.85           H  
ATOM   1197  N   GLU A  77       4.438 -17.540   8.144  1.00  0.93           N  
ATOM   1198  CA  GLU A  77       3.763 -18.043   9.341  1.00  0.93           C  
ATOM   1199  C   GLU A  77       4.347 -17.426  10.607  1.00  0.93           C  
ATOM   1200  O   GLU A  77       3.630 -17.217  11.581  1.00  0.93           O  
ATOM   1201  CB  GLU A  77       3.837 -19.573   9.436  1.00  0.93           C  
ATOM   1202  CG  GLU A  77       2.971 -20.321   8.424  1.00  0.93           C  
ATOM   1203  CD  GLU A  77       3.099 -21.823   8.526  1.00  0.93           C  
ATOM   1204  OE1 GLU A  77       3.933 -22.298   9.253  1.00  0.93           O  
ATOM   1205  OE2 GLU A  77       2.344 -22.506   7.862  1.00  0.93           O  
ATOM   1206  H   GLU A  77       4.914 -18.193   7.527  1.00  0.93           H  
ATOM   1207  HA  GLU A  77       2.714 -17.758   9.284  1.00  0.93           H  
ATOM   1208 1HB  GLU A  77       4.871 -19.888   9.282  1.00  0.93           H  
ATOM   1209 2HB  GLU A  77       3.544 -19.889  10.435  1.00  0.93           H  
ATOM   1210 1HG  GLU A  77       1.931 -20.047   8.586  1.00  0.93           H  
ATOM   1211 2HG  GLU A  77       3.244 -20.005   7.420  1.00  0.93           H  
ATOM   1212  N   HIS A  78       5.650 -17.157  10.606  1.00  1.06           N  
ATOM   1213  CA  HIS A  78       6.325 -16.541  11.739  1.00  1.06           C  
ATOM   1214  C   HIS A  78       5.845 -15.086  11.917  1.00  1.06           C  
ATOM   1215  O   HIS A  78       5.529 -14.667  13.031  1.00  1.06           O  
ATOM   1216  CB  HIS A  78       7.847 -16.613  11.537  1.00  1.06           C  
ATOM   1217  CG  HIS A  78       8.704 -16.222  12.711  1.00  1.06           C  
ATOM   1218  ND1 HIS A  78       8.770 -16.986  13.867  1.00  1.06           N  
ATOM   1219  CD2 HIS A  78       9.572 -15.195  12.894  1.00  1.06           C  
ATOM   1220  CE1 HIS A  78       9.632 -16.434  14.709  1.00  1.06           C  
ATOM   1221  NE2 HIS A  78      10.133 -15.357  14.143  1.00  1.06           N  
ATOM   1222  H   HIS A  78       6.208 -17.414   9.792  1.00  1.06           H  
ATOM   1223  HA  HIS A  78       6.080 -17.087  12.648  1.00  1.06           H  
ATOM   1224 1HB  HIS A  78       8.118 -17.627  11.243  1.00  1.06           H  
ATOM   1225 2HB  HIS A  78       8.122 -15.966  10.712  1.00  1.06           H  
ATOM   1226  HD2 HIS A  78       9.801 -14.400  12.188  1.00  1.06           H  
ATOM   1227  HE1 HIS A  78       9.895 -16.809  15.697  1.00  1.06           H  
ATOM   1228  HE2 HIS A  78      10.845 -14.733  14.567  1.00  1.06           H  
ATOM   1229  N   PHE A  79       5.808 -14.308  10.822  1.00  1.23           N  
ATOM   1230  CA  PHE A  79       5.413 -12.893  10.892  1.00  1.23           C  
ATOM   1231  C   PHE A  79       3.887 -12.662  10.984  1.00  1.23           C  
ATOM   1232  O   PHE A  79       3.383 -11.993  11.893  1.00  1.23           O  
ATOM   1233  CB  PHE A  79       5.849 -12.146   9.616  1.00  1.23           C  
ATOM   1234  CG  PHE A  79       7.323 -11.944   9.357  1.00  1.23           C  
ATOM   1235  CD1 PHE A  79       8.295 -12.557  10.111  1.00  1.23           C  
ATOM   1236  CD2 PHE A  79       7.726 -11.076   8.334  1.00  1.23           C  
ATOM   1237  CE1 PHE A  79       9.638 -12.335   9.844  1.00  1.23           C  
ATOM   1238  CE2 PHE A  79       9.059 -10.847   8.073  1.00  1.23           C  
ATOM   1239  CZ  PHE A  79      10.022 -11.480   8.825  1.00  1.23           C  
ATOM   1240  H   PHE A  79       6.090 -14.711   9.928  1.00  1.23           H  
ATOM   1241  HA  PHE A  79       5.888 -12.446  11.766  1.00  1.23           H  
ATOM   1242 1HB  PHE A  79       5.455 -12.699   8.763  1.00  1.23           H  
ATOM   1243 2HB  PHE A  79       5.380 -11.184   9.591  1.00  1.23           H  
ATOM   1244  HD1 PHE A  79       8.000 -13.223  10.916  1.00  1.23           H  
ATOM   1245  HD2 PHE A  79       6.966 -10.570   7.740  1.00  1.23           H  
ATOM   1246  HE1 PHE A  79      10.381 -12.826  10.447  1.00  1.23           H  
ATOM   1247  HE2 PHE A  79       9.346 -10.167   7.277  1.00  1.23           H  
ATOM   1248  HZ  PHE A  79      11.073 -11.300   8.626  1.00  1.23           H  
ATOM   1249  N   PHE A  80       3.154 -13.241  10.033  1.00  1.43           N  
ATOM   1250  CA  PHE A  80       1.724 -13.022   9.807  1.00  1.43           C  
ATOM   1251  C   PHE A  80       0.755 -13.003  11.002  1.00  1.43           C  
ATOM   1252  O   PHE A  80       0.049 -12.002  11.150  1.00  1.43           O  
ATOM   1253  CB  PHE A  80       1.199 -14.008   8.759  1.00  1.43           C  
ATOM   1254  CG  PHE A  80      -0.254 -13.894   8.508  1.00  1.43           C  
ATOM   1255  CD1 PHE A  80      -0.734 -12.946   7.623  1.00  1.43           C  
ATOM   1256  CD2 PHE A  80      -1.154 -14.730   9.149  1.00  1.43           C  
ATOM   1257  CE1 PHE A  80      -2.088 -12.827   7.385  1.00  1.43           C  
ATOM   1258  CE2 PHE A  80      -2.507 -14.618   8.917  1.00  1.43           C  
ATOM   1259  CZ  PHE A  80      -2.976 -13.663   8.033  1.00  1.43           C  
ATOM   1260  H   PHE A  80       3.622 -13.862   9.382  1.00  1.43           H  
ATOM   1261  HA  PHE A  80       1.646 -12.037   9.345  1.00  1.43           H  
ATOM   1262 1HB  PHE A  80       1.718 -13.832   7.818  1.00  1.43           H  
ATOM   1263 2HB  PHE A  80       1.416 -15.027   9.048  1.00  1.43           H  
ATOM   1264  HD1 PHE A  80      -0.028 -12.286   7.115  1.00  1.43           H  
ATOM   1265  HD2 PHE A  80      -0.778 -15.481   9.845  1.00  1.43           H  
ATOM   1266  HE1 PHE A  80      -2.451 -12.071   6.687  1.00  1.43           H  
ATOM   1267  HE2 PHE A  80      -3.205 -15.279   9.428  1.00  1.43           H  
ATOM   1268  HZ  PHE A  80      -4.046 -13.571   7.848  1.00  1.43           H  
ATOM   1269  N   PRO A  81       0.699 -14.007  11.909  1.00  1.60           N  
ATOM   1270  CA  PRO A  81      -0.290 -14.112  12.972  1.00  1.60           C  
ATOM   1271  C   PRO A  81      -0.224 -12.960  13.961  1.00  1.60           C  
ATOM   1272  O   PRO A  81      -1.159 -12.758  14.736  1.00  1.60           O  
ATOM   1273  CB  PRO A  81       0.046 -15.453  13.631  1.00  1.60           C  
ATOM   1274  CG  PRO A  81       1.474 -15.689  13.308  1.00  1.60           C  
ATOM   1275  CD  PRO A  81       1.670 -15.114  11.931  1.00  1.60           C  
ATOM   1276  HA  PRO A  81      -1.287 -14.154  12.511  1.00  1.60           H  
ATOM   1277 1HB  PRO A  81      -0.134 -15.390  14.714  1.00  1.60           H  
ATOM   1278 2HB  PRO A  81      -0.615 -16.240  13.239  1.00  1.60           H  
ATOM   1279 1HG  PRO A  81       2.126 -15.198  14.053  1.00  1.60           H  
ATOM   1280 2HG  PRO A  81       1.709 -16.764  13.346  1.00  1.60           H  
ATOM   1281 1HD  PRO A  81       2.690 -14.806  11.920  1.00  1.60           H  
ATOM   1282 2HD  PRO A  81       1.450 -15.864  11.167  1.00  1.60           H  
ATOM   1283  N   GLU A  82       0.873 -12.203  13.961  1.00  1.68           N  
ATOM   1284  CA  GLU A  82       0.995 -11.071  14.858  1.00  1.68           C  
ATOM   1285  C   GLU A  82      -0.024  -9.986  14.480  1.00  1.68           C  
ATOM   1286  O   GLU A  82      -0.409  -9.163  15.309  1.00  1.68           O  
ATOM   1287  CB  GLU A  82       2.414 -10.508  14.813  1.00  1.68           C  
ATOM   1288  CG  GLU A  82       3.489 -11.454  15.380  1.00  1.68           C  
ATOM   1289  CD  GLU A  82       3.303 -11.788  16.857  1.00  1.68           C  
ATOM   1290  OE1 GLU A  82       3.142 -10.883  17.636  1.00  1.68           O  
ATOM   1291  OE2 GLU A  82       3.334 -12.948  17.198  1.00  1.68           O  
ATOM   1292  H   GLU A  82       1.639 -12.368  13.303  1.00  1.68           H  
ATOM   1293  HA  GLU A  82       0.780 -11.405  15.873  1.00  1.68           H  
ATOM   1294 1HB  GLU A  82       2.674 -10.285  13.780  1.00  1.68           H  
ATOM   1295 2HB  GLU A  82       2.457  -9.569  15.368  1.00  1.68           H  
ATOM   1296 1HG  GLU A  82       3.471 -12.382  14.800  1.00  1.68           H  
ATOM   1297 2HG  GLU A  82       4.466 -10.993  15.236  1.00  1.68           H  
ATOM   1298  N   GLY A  83      -0.386  -9.934  13.187  1.00  1.64           N  
ATOM   1299  CA  GLY A  83      -1.302  -8.928  12.648  1.00  1.64           C  
ATOM   1300  C   GLY A  83      -0.600  -7.615  12.306  1.00  1.64           C  
ATOM   1301  O   GLY A  83      -1.230  -6.656  11.863  1.00  1.64           O  
ATOM   1302  H   GLY A  83      -0.060 -10.667  12.555  1.00  1.64           H  
ATOM   1303 1HA  GLY A  83      -1.780  -9.329  11.753  1.00  1.64           H  
ATOM   1304 2HA  GLY A  83      -2.094  -8.741  13.372  1.00  1.64           H  
ATOM   1305  N   GLU A  84       0.708  -7.588  12.511  1.00  1.47           N  
ATOM   1306  CA  GLU A  84       1.552  -6.424  12.286  1.00  1.47           C  
ATOM   1307  C   GLU A  84       2.191  -6.337  10.900  1.00  1.47           C  
ATOM   1308  O   GLU A  84       2.981  -5.427  10.655  1.00  1.47           O  
ATOM   1309  CB  GLU A  84       2.655  -6.383  13.345  1.00  1.47           C  
ATOM   1310  CG  GLU A  84       2.175  -6.125  14.768  1.00  1.47           C  
ATOM   1311  CD  GLU A  84       3.303  -6.081  15.794  1.00  1.47           C  
ATOM   1312  OE1 GLU A  84       4.428  -6.349  15.437  1.00  1.47           O  
ATOM   1313  OE2 GLU A  84       3.034  -5.745  16.926  1.00  1.47           O  
ATOM   1314  H   GLU A  84       1.138  -8.427  12.870  1.00  1.47           H  
ATOM   1315  HA  GLU A  84       0.930  -5.537  12.414  1.00  1.47           H  
ATOM   1316 1HB  GLU A  84       3.173  -7.332  13.355  1.00  1.47           H  
ATOM   1317 2HB  GLU A  84       3.373  -5.623  13.080  1.00  1.47           H  
ATOM   1318 1HG  GLU A  84       1.640  -5.177  14.792  1.00  1.47           H  
ATOM   1319 2HG  GLU A  84       1.473  -6.915  15.044  1.00  1.47           H  
ATOM   1320  N   PHE A  85       1.902  -7.296  10.014  1.00  1.25           N  
ATOM   1321  CA  PHE A  85       2.584  -7.306   8.723  1.00  1.25           C  
ATOM   1322  C   PHE A  85       1.665  -7.438   7.516  1.00  1.25           C  
ATOM   1323  O   PHE A  85       0.638  -8.120   7.555  1.00  1.25           O  
ATOM   1324  CB  PHE A  85       3.556  -8.481   8.695  1.00  1.25           C  
ATOM   1325  CG  PHE A  85       4.499  -8.426   9.830  1.00  1.25           C  
ATOM   1326  CD1 PHE A  85       4.214  -9.089  11.008  1.00  1.25           C  
ATOM   1327  CD2 PHE A  85       5.615  -7.692   9.757  1.00  1.25           C  
ATOM   1328  CE1 PHE A  85       5.065  -9.007  12.076  1.00  1.25           C  
ATOM   1329  CE2 PHE A  85       6.465  -7.588  10.808  1.00  1.25           C  
ATOM   1330  CZ  PHE A  85       6.189  -8.249  11.978  1.00  1.25           C  
ATOM   1331  H   PHE A  85       1.229  -8.009  10.247  1.00  1.25           H  
ATOM   1332  HA  PHE A  85       3.142  -6.374   8.618  1.00  1.25           H  
ATOM   1333 1HB  PHE A  85       3.009  -9.424   8.741  1.00  1.25           H  
ATOM   1334 2HB  PHE A  85       4.129  -8.470   7.763  1.00  1.25           H  
ATOM   1335  HD1 PHE A  85       3.302  -9.680  11.080  1.00  1.25           H  
ATOM   1336  HD2 PHE A  85       5.804  -7.176   8.849  1.00  1.25           H  
ATOM   1337  HE1 PHE A  85       4.834  -9.536  13.000  1.00  1.25           H  
ATOM   1338  HE2 PHE A  85       7.353  -6.976  10.718  1.00  1.25           H  
ATOM   1339  HZ  PHE A  85       6.860  -8.169  12.822  1.00  1.25           H  
ATOM   1340  N   THR A  86       2.107  -6.826   6.427  1.00  1.03           N  
ATOM   1341  CA  THR A  86       1.507  -6.900   5.099  1.00  1.03           C  
ATOM   1342  C   THR A  86       2.612  -7.190   4.094  1.00  1.03           C  
ATOM   1343  O   THR A  86       3.710  -6.629   4.215  1.00  1.03           O  
ATOM   1344  CB  THR A  86       0.771  -5.594   4.738  1.00  1.03           C  
ATOM   1345  OG1 THR A  86      -0.270  -5.355   5.704  1.00  1.03           O  
ATOM   1346  CG2 THR A  86       0.159  -5.678   3.336  1.00  1.03           C  
ATOM   1347  H   THR A  86       2.943  -6.265   6.524  1.00  1.03           H  
ATOM   1348  HA  THR A  86       0.793  -7.728   5.067  1.00  1.03           H  
ATOM   1349  HB  THR A  86       1.479  -4.756   4.763  1.00  1.03           H  
ATOM   1350  HG1 THR A  86      -0.800  -6.158   5.803  1.00  1.03           H  
ATOM   1351 1HG2 THR A  86      -0.355  -4.746   3.109  1.00  1.03           H  
ATOM   1352 2HG2 THR A  86       0.941  -5.840   2.595  1.00  1.03           H  
ATOM   1353 3HG2 THR A  86      -0.551  -6.507   3.298  1.00  1.03           H  
ATOM   1354  N   PHE A  87       2.358  -8.071   3.136  1.00  0.86           N  
ATOM   1355  CA  PHE A  87       3.392  -8.347   2.150  1.00  0.86           C  
ATOM   1356  C   PHE A  87       3.171  -7.582   0.831  1.00  0.86           C  
ATOM   1357  O   PHE A  87       2.080  -7.570   0.261  1.00  0.86           O  
ATOM   1358  CB  PHE A  87       3.549  -9.855   1.960  1.00  0.86           C  
ATOM   1359  CG  PHE A  87       4.151 -10.542   3.213  1.00  0.86           C  
ATOM   1360  CD1 PHE A  87       3.345 -10.949   4.287  1.00  0.86           C  
ATOM   1361  CD2 PHE A  87       5.525 -10.764   3.311  1.00  0.86           C  
ATOM   1362  CE1 PHE A  87       3.903 -11.561   5.409  1.00  0.86           C  
ATOM   1363  CE2 PHE A  87       6.075 -11.368   4.433  1.00  0.86           C  
ATOM   1364  CZ  PHE A  87       5.267 -11.768   5.476  1.00  0.86           C  
ATOM   1365  H   PHE A  87       1.438  -8.528   3.087  1.00  0.86           H  
ATOM   1366  HA  PHE A  87       4.328  -8.002   2.570  1.00  0.86           H  
ATOM   1367 1HB  PHE A  87       2.590 -10.302   1.741  1.00  0.86           H  
ATOM   1368 2HB  PHE A  87       4.214 -10.041   1.124  1.00  0.86           H  
ATOM   1369  HD1 PHE A  87       2.262 -10.781   4.235  1.00  0.86           H  
ATOM   1370  HD2 PHE A  87       6.172 -10.449   2.491  1.00  0.86           H  
ATOM   1371  HE1 PHE A  87       3.261 -11.873   6.234  1.00  0.86           H  
ATOM   1372  HE2 PHE A  87       7.150 -11.526   4.493  1.00  0.86           H  
ATOM   1373  HZ  PHE A  87       5.706 -12.243   6.351  1.00  0.86           H  
ATOM   1374  N   ALA A  88       4.216  -6.896   0.387  1.00  0.75           N  
ATOM   1375  CA  ALA A  88       4.206  -6.055  -0.813  1.00  0.75           C  
ATOM   1376  C   ALA A  88       4.004  -6.838  -2.096  1.00  0.75           C  
ATOM   1377  O   ALA A  88       4.508  -7.952  -2.226  1.00  0.75           O  
ATOM   1378  CB  ALA A  88       5.513  -5.292  -0.940  1.00  0.75           C  
ATOM   1379  H   ALA A  88       5.079  -7.002   0.909  1.00  0.75           H  
ATOM   1380  HA  ALA A  88       3.382  -5.347  -0.714  1.00  0.75           H  
ATOM   1381 1HB  ALA A  88       5.477  -4.650  -1.818  1.00  0.75           H  
ATOM   1382 2HB  ALA A  88       5.669  -4.687  -0.053  1.00  0.75           H  
ATOM   1383 3HB  ALA A  88       6.332  -6.002  -1.044  1.00  0.75           H  
ATOM   1384  N   THR A  89       3.332  -6.222  -3.065  1.00  0.68           N  
ATOM   1385  CA  THR A  89       3.223  -6.809  -4.395  1.00  0.68           C  
ATOM   1386  C   THR A  89       4.104  -6.013  -5.346  1.00  0.68           C  
ATOM   1387  O   THR A  89       3.953  -4.792  -5.461  1.00  0.68           O  
ATOM   1388  CB  THR A  89       1.775  -6.830  -4.920  1.00  0.68           C  
ATOM   1389  OG1 THR A  89       0.958  -7.620  -4.047  1.00  0.68           O  
ATOM   1390  CG2 THR A  89       1.742  -7.400  -6.334  1.00  0.68           C  
ATOM   1391  H   THR A  89       2.911  -5.322  -2.885  1.00  0.68           H  
ATOM   1392  HA  THR A  89       3.588  -7.831  -4.355  1.00  0.68           H  
ATOM   1393  HB  THR A  89       1.381  -5.816  -4.942  1.00  0.68           H  
ATOM   1394  HG1 THR A  89       0.114  -7.787  -4.483  1.00  0.68           H  
ATOM   1395 1HG2 THR A  89       0.719  -7.417  -6.704  1.00  0.68           H  
ATOM   1396 2HG2 THR A  89       2.352  -6.784  -6.987  1.00  0.68           H  
ATOM   1397 3HG2 THR A  89       2.138  -8.398  -6.321  1.00  0.68           H  
ATOM   1398  N   LEU A  90       5.050  -6.691  -5.982  1.00  0.64           N  
ATOM   1399  CA  LEU A  90       6.005  -6.017  -6.857  1.00  0.64           C  
ATOM   1400  C   LEU A  90       5.939  -6.533  -8.291  1.00  0.64           C  
ATOM   1401  O   LEU A  90       6.269  -7.692  -8.540  1.00  0.64           O  
ATOM   1402  CB  LEU A  90       7.428  -6.218  -6.308  1.00  0.64           C  
ATOM   1403  CG  LEU A  90       7.683  -5.748  -4.840  1.00  0.64           C  
ATOM   1404  CD1 LEU A  90       9.076  -6.158  -4.458  1.00  0.64           C  
ATOM   1405  CD2 LEU A  90       7.500  -4.215  -4.701  1.00  0.64           C  
ATOM   1406  H   LEU A  90       5.074  -7.706  -5.850  1.00  0.64           H  
ATOM   1407  HA  LEU A  90       5.779  -4.953  -6.869  1.00  0.64           H  
ATOM   1408 1HB  LEU A  90       7.667  -7.279  -6.355  1.00  0.64           H  
ATOM   1409 2HB  LEU A  90       8.127  -5.680  -6.956  1.00  0.64           H  
ATOM   1410  HG  LEU A  90       6.983  -6.259  -4.171  1.00  0.64           H  
ATOM   1411 1HD1 LEU A  90       9.262  -5.875  -3.436  1.00  0.64           H  
ATOM   1412 2HD1 LEU A  90       9.170  -7.236  -4.561  1.00  0.64           H  
ATOM   1413 3HD1 LEU A  90       9.797  -5.666  -5.114  1.00  0.64           H  
ATOM   1414 1HD2 LEU A  90       7.686  -3.917  -3.667  1.00  0.64           H  
ATOM   1415 2HD2 LEU A  90       8.200  -3.703  -5.359  1.00  0.64           H  
ATOM   1416 3HD2 LEU A  90       6.480  -3.941  -4.977  1.00  0.64           H  
ATOM   1417  N   ILE A  91       5.530  -5.679  -9.226  1.00  0.62           N  
ATOM   1418  CA  ILE A  91       5.449  -6.079 -10.630  1.00  0.62           C  
ATOM   1419  C   ILE A  91       6.344  -5.194 -11.480  1.00  0.62           C  
ATOM   1420  O   ILE A  91       6.145  -3.980 -11.564  1.00  0.62           O  
ATOM   1421  CB  ILE A  91       4.004  -6.036 -11.152  1.00  0.62           C  
ATOM   1422  CG1 ILE A  91       3.127  -7.007 -10.303  1.00  0.62           C  
ATOM   1423  CG2 ILE A  91       3.957  -6.399 -12.653  1.00  0.62           C  
ATOM   1424  CD1 ILE A  91       1.654  -6.948 -10.608  1.00  0.62           C  
ATOM   1425  H   ILE A  91       5.274  -4.738  -8.960  1.00  0.62           H  
ATOM   1426  HA  ILE A  91       5.810  -7.101 -10.729  1.00  0.62           H  
ATOM   1427  HB  ILE A  91       3.602  -5.031 -11.018  1.00  0.62           H  
ATOM   1428 1HG1 ILE A  91       3.476  -8.019 -10.454  1.00  0.62           H  
ATOM   1429 2HG1 ILE A  91       3.251  -6.762  -9.255  1.00  0.62           H  
ATOM   1430 1HG2 ILE A  91       2.932  -6.357 -13.008  1.00  0.62           H  
ATOM   1431 2HG2 ILE A  91       4.566  -5.688 -13.217  1.00  0.62           H  
ATOM   1432 3HG2 ILE A  91       4.346  -7.389 -12.811  1.00  0.62           H  
ATOM   1433 1HD1 ILE A  91       1.125  -7.647  -9.962  1.00  0.62           H  
ATOM   1434 2HD1 ILE A  91       1.283  -5.939 -10.428  1.00  0.62           H  
ATOM   1435 3HD1 ILE A  91       1.484  -7.217 -11.651  1.00  0.62           H  
ATOM   1436  N   ASP A  92       7.327  -5.810 -12.114  1.00  0.61           N  
ATOM   1437  CA  ASP A  92       8.310  -5.099 -12.917  1.00  0.61           C  
ATOM   1438  C   ASP A  92       7.608  -4.328 -14.035  1.00  0.61           C  
ATOM   1439  O   ASP A  92       6.783  -4.915 -14.730  1.00  0.61           O  
ATOM   1440  CB  ASP A  92       9.297  -6.064 -13.560  1.00  0.61           C  
ATOM   1441  CG  ASP A  92      10.525  -5.385 -14.221  1.00  0.61           C  
ATOM   1442  OD1 ASP A  92      10.384  -4.827 -15.295  1.00  0.61           O  
ATOM   1443  OD2 ASP A  92      11.599  -5.460 -13.661  1.00  0.61           O  
ATOM   1444  H   ASP A  92       7.411  -6.824 -12.006  1.00  0.61           H  
ATOM   1445  HA  ASP A  92       8.860  -4.446 -12.250  1.00  0.61           H  
ATOM   1446 1HB  ASP A  92       9.624  -6.784 -12.831  1.00  0.61           H  
ATOM   1447 2HB  ASP A  92       8.767  -6.635 -14.326  1.00  0.61           H  
ATOM   1448  N   PRO A  93       7.936  -3.050 -14.287  1.00  0.61           N  
ATOM   1449  CA  PRO A  93       7.399  -2.221 -15.361  1.00  0.61           C  
ATOM   1450  C   PRO A  93       7.422  -2.876 -16.753  1.00  0.61           C  
ATOM   1451  O   PRO A  93       6.616  -2.504 -17.608  1.00  0.61           O  
ATOM   1452  CB  PRO A  93       8.326  -0.999 -15.320  1.00  0.61           C  
ATOM   1453  CG  PRO A  93       8.745  -0.898 -13.884  1.00  0.61           C  
ATOM   1454  CD  PRO A  93       8.892  -2.328 -13.413  1.00  0.61           C  
ATOM   1455  HA  PRO A  93       6.372  -1.934 -15.096  1.00  0.61           H  
ATOM   1456 1HB  PRO A  93       9.175  -1.151 -16.003  1.00  0.61           H  
ATOM   1457 2HB  PRO A  93       7.788  -0.107 -15.669  1.00  0.61           H  
ATOM   1458 1HG  PRO A  93       9.674  -0.318 -13.811  1.00  0.61           H  
ATOM   1459 2HG  PRO A  93       7.991  -0.345 -13.304  1.00  0.61           H  
ATOM   1460 1HD  PRO A  93       9.919  -2.693 -13.559  1.00  0.61           H  
ATOM   1461 2HD  PRO A  93       8.570  -2.350 -12.362  1.00  0.61           H  
ATOM   1462  N   THR A  94       8.346  -3.818 -17.012  1.00  0.61           N  
ATOM   1463  CA  THR A  94       8.404  -4.442 -18.333  1.00  0.61           C  
ATOM   1464  C   THR A  94       7.489  -5.656 -18.447  1.00  0.61           C  
ATOM   1465  O   THR A  94       7.360  -6.237 -19.527  1.00  0.61           O  
ATOM   1466  CB  THR A  94       9.821  -4.920 -18.671  1.00  0.61           C  
ATOM   1467  OG1 THR A  94      10.205  -5.951 -17.751  1.00  0.61           O  
ATOM   1468  CG2 THR A  94      10.796  -3.769 -18.543  1.00  0.61           C  
ATOM   1469  H   THR A  94       9.017  -4.127 -16.299  1.00  0.61           H  
ATOM   1470  HA  THR A  94       8.091  -3.709 -19.075  1.00  0.61           H  
ATOM   1471  HB  THR A  94       9.843  -5.313 -19.685  1.00  0.61           H  
ATOM   1472  HG1 THR A  94      10.299  -5.543 -16.857  1.00  0.61           H  
ATOM   1473 1HG2 THR A  94      11.802  -4.118 -18.775  1.00  0.61           H  
ATOM   1474 2HG2 THR A  94      10.516  -2.975 -19.233  1.00  0.61           H  
ATOM   1475 3HG2 THR A  94      10.769  -3.390 -17.517  1.00  0.61           H  
ATOM   1476  N   ALA A  95       6.928  -6.107 -17.328  1.00  0.62           N  
ATOM   1477  CA  ALA A  95       6.061  -7.273 -17.352  1.00  0.62           C  
ATOM   1478  C   ALA A  95       4.814  -6.941 -18.148  1.00  0.62           C  
ATOM   1479  O   ALA A  95       4.309  -5.816 -18.088  1.00  0.62           O  
ATOM   1480  CB  ALA A  95       5.690  -7.719 -15.947  1.00  0.62           C  
ATOM   1481  H   ALA A  95       7.052  -5.602 -16.454  1.00  0.62           H  
ATOM   1482  HA  ALA A  95       6.583  -8.088 -17.857  1.00  0.62           H  
ATOM   1483 1HB  ALA A  95       5.046  -8.598 -16.007  1.00  0.62           H  
ATOM   1484 2HB  ALA A  95       6.598  -7.966 -15.391  1.00  0.62           H  
ATOM   1485 3HB  ALA A  95       5.166  -6.915 -15.440  1.00  0.62           H  
ATOM   1486  N   THR A  96       4.290  -7.918 -18.861  1.00  0.62           N  
ATOM   1487  CA  THR A  96       3.053  -7.707 -19.578  1.00  0.62           C  
ATOM   1488  C   THR A  96       1.935  -8.422 -18.860  1.00  0.62           C  
ATOM   1489  O   THR A  96       1.974  -9.641 -18.697  1.00  0.62           O  
ATOM   1490  CB  THR A  96       3.143  -8.199 -21.035  1.00  0.62           C  
ATOM   1491  OG1 THR A  96       4.158  -7.461 -21.739  1.00  0.62           O  
ATOM   1492  CG2 THR A  96       1.807  -8.045 -21.731  1.00  0.62           C  
ATOM   1493  H   THR A  96       4.747  -8.828 -18.873  1.00  0.62           H  
ATOM   1494  HA  THR A  96       2.821  -6.643 -19.590  1.00  0.62           H  
ATOM   1495  HB  THR A  96       3.419  -9.251 -21.033  1.00  0.62           H  
ATOM   1496  HG1 THR A  96       5.012  -7.581 -21.308  1.00  0.62           H  
ATOM   1497 1HG2 THR A  96       1.887  -8.409 -22.755  1.00  0.62           H  
ATOM   1498 2HG2 THR A  96       1.049  -8.623 -21.197  1.00  0.62           H  
ATOM   1499 3HG2 THR A  96       1.521  -6.994 -21.740  1.00  0.62           H  
ATOM   1500  N   ILE A  97       0.966  -7.653 -18.399  1.00  0.63           N  
ATOM   1501  CA  ILE A  97      -0.162  -8.202 -17.673  1.00  0.63           C  
ATOM   1502  C   ILE A  97      -1.403  -7.958 -18.542  1.00  0.63           C  
ATOM   1503  O   ILE A  97      -1.689  -6.813 -18.905  1.00  0.63           O  
ATOM   1504  CB  ILE A  97      -0.279  -7.508 -16.279  1.00  0.63           C  
ATOM   1505  CG1 ILE A  97       1.090  -7.572 -15.498  1.00  0.63           C  
ATOM   1506  CG2 ILE A  97      -1.354  -8.122 -15.419  1.00  0.63           C  
ATOM   1507  CD1 ILE A  97       1.588  -8.945 -15.170  1.00  0.63           C  
ATOM   1508  H   ILE A  97       1.011  -6.657 -18.564  1.00  0.63           H  
ATOM   1509  HA  ILE A  97      -0.035  -9.276 -17.540  1.00  0.63           H  
ATOM   1510  HB  ILE A  97      -0.515  -6.456 -16.432  1.00  0.63           H  
ATOM   1511 1HG1 ILE A  97       1.854  -7.067 -16.095  1.00  0.63           H  
ATOM   1512 2HG1 ILE A  97       0.973  -7.028 -14.561  1.00  0.63           H  
ATOM   1513 1HG2 ILE A  97      -1.408  -7.599 -14.467  1.00  0.63           H  
ATOM   1514 2HG2 ILE A  97      -2.307  -8.028 -15.929  1.00  0.63           H  
ATOM   1515 3HG2 ILE A  97      -1.122  -9.168 -15.241  1.00  0.63           H  
ATOM   1516 1HD1 ILE A  97       2.530  -8.864 -14.631  1.00  0.63           H  
ATOM   1517 2HD1 ILE A  97       0.857  -9.455 -14.549  1.00  0.63           H  
ATOM   1518 3HD1 ILE A  97       1.744  -9.507 -16.083  1.00  0.63           H  
ATOM   1519  N   GLY A  98      -2.131  -9.021 -18.863  1.00  0.64           N  
ATOM   1520  CA  GLY A  98      -3.349  -8.941 -19.662  1.00  0.64           C  
ATOM   1521  C   GLY A  98      -4.520  -8.424 -18.822  1.00  0.64           C  
ATOM   1522  O   GLY A  98      -4.327  -7.952 -17.702  1.00  0.64           O  
ATOM   1523  H   GLY A  98      -1.788  -9.941 -18.589  1.00  0.64           H  
ATOM   1524 1HA  GLY A  98      -3.187  -8.283 -20.517  1.00  0.64           H  
ATOM   1525 2HA  GLY A  98      -3.586  -9.930 -20.054  1.00  0.64           H  
ATOM   1526  N   GLU A  99      -5.737  -8.489 -19.359  1.00  0.63           N  
ATOM   1527  CA  GLU A  99      -6.871  -7.879 -18.664  1.00  0.63           C  
ATOM   1528  C   GLU A  99      -7.453  -8.640 -17.470  1.00  0.63           C  
ATOM   1529  O   GLU A  99      -7.472  -8.131 -16.347  1.00  0.63           O  
ATOM   1530  CB  GLU A  99      -7.993  -7.658 -19.679  1.00  0.63           C  
ATOM   1531  CG  GLU A  99      -7.685  -6.590 -20.725  1.00  0.63           C  
ATOM   1532  CD  GLU A  99      -8.772  -6.434 -21.769  1.00  0.63           C  
ATOM   1533  OE1 GLU A  99      -9.710  -7.196 -21.748  1.00  0.63           O  
ATOM   1534  OE2 GLU A  99      -8.660  -5.548 -22.584  1.00  0.63           O  
ATOM   1535  H   GLU A  99      -5.864  -8.911 -20.266  1.00  0.63           H  
ATOM   1536  HA  GLU A  99      -6.540  -6.905 -18.298  1.00  0.63           H  
ATOM   1537 1HB  GLU A  99      -8.199  -8.591 -20.204  1.00  0.63           H  
ATOM   1538 2HB  GLU A  99      -8.904  -7.367 -19.157  1.00  0.63           H  
ATOM   1539 1HG  GLU A  99      -7.545  -5.635 -20.219  1.00  0.63           H  
ATOM   1540 2HG  GLU A  99      -6.749  -6.846 -21.220  1.00  0.63           H  
ATOM   1541  N   ASN A 100      -7.902  -9.873 -17.669  1.00  0.63           N  
ATOM   1542  CA  ASN A 100      -8.545 -10.573 -16.555  1.00  0.63           C  
ATOM   1543  C   ASN A 100      -7.525 -11.299 -15.699  1.00  0.63           C  
ATOM   1544  O   ASN A 100      -7.368 -12.521 -15.801  1.00  0.63           O  
ATOM   1545  CB  ASN A 100      -9.641 -11.510 -17.029  1.00  0.63           C  
ATOM   1546  CG  ASN A 100     -10.523 -12.034 -15.913  1.00  0.63           C  
ATOM   1547  OD1 ASN A 100     -10.531 -11.482 -14.804  1.00  0.63           O  
ATOM   1548  ND2 ASN A 100     -11.270 -13.078 -16.197  1.00  0.63           N  
ATOM   1549  H   ASN A 100      -7.848 -10.290 -18.585  1.00  0.63           H  
ATOM   1550  HA  ASN A 100      -9.015  -9.828 -15.911  1.00  0.63           H  
ATOM   1551 1HB  ASN A 100     -10.260 -11.011 -17.776  1.00  0.63           H  
ATOM   1552 2HB  ASN A 100      -9.197 -12.364 -17.490  1.00  0.63           H  
ATOM   1553 1HD2 ASN A 100     -11.875 -13.467 -15.502  1.00  0.63           H  
ATOM   1554 2HD2 ASN A 100     -11.236 -13.489 -17.108  1.00  0.63           H  
ATOM   1555  N   ILE A 101      -6.772 -10.530 -14.936  1.00  0.63           N  
ATOM   1556  CA  ILE A 101      -5.726 -11.090 -14.096  1.00  0.63           C  
ATOM   1557  C   ILE A 101      -5.886 -10.674 -12.648  1.00  0.63           C  
ATOM   1558  O   ILE A 101      -6.040  -9.491 -12.331  1.00  0.63           O  
ATOM   1559  CB  ILE A 101      -4.339 -10.761 -14.635  1.00  0.63           C  
ATOM   1560  CG1 ILE A 101      -4.209 -11.340 -15.991  1.00  0.63           C  
ATOM   1561  CG2 ILE A 101      -3.281 -11.330 -13.757  1.00  0.63           C  
ATOM   1562  CD1 ILE A 101      -3.045 -10.941 -16.606  1.00  0.63           C  
ATOM   1563  H   ILE A 101      -6.954  -9.524 -14.965  1.00  0.63           H  
ATOM   1564  HA  ILE A 101      -5.817 -12.172 -14.127  1.00  0.63           H  
ATOM   1565  HB  ILE A 101      -4.222  -9.679 -14.713  1.00  0.63           H  
ATOM   1566 1HG1 ILE A 101      -4.224 -12.419 -15.919  1.00  0.63           H  
ATOM   1567 2HG1 ILE A 101      -5.020 -11.019 -16.624  1.00  0.63           H  
ATOM   1568 1HG2 ILE A 101      -2.301 -11.092 -14.159  1.00  0.63           H  
ATOM   1569 2HG2 ILE A 101      -3.399 -10.896 -12.809  1.00  0.63           H  
ATOM   1570 3HG2 ILE A 101      -3.397 -12.414 -13.690  1.00  0.63           H  
ATOM   1571 1HD1 ILE A 101      -2.978 -11.373 -17.586  1.00  0.63           H  
ATOM   1572 2HD1 ILE A 101      -3.088  -9.900 -16.670  1.00  0.63           H  
ATOM   1573 3HD1 ILE A 101      -2.212 -11.236 -16.014  1.00  0.63           H  
ATOM   1574  N   HIS A 102      -5.859 -11.667 -11.773  1.00  0.62           N  
ATOM   1575  CA  HIS A 102      -6.050 -11.447 -10.351  1.00  0.62           C  
ATOM   1576  C   HIS A 102      -4.789 -11.812  -9.590  1.00  0.62           C  
ATOM   1577  O   HIS A 102      -4.415 -12.984  -9.516  1.00  0.62           O  
ATOM   1578  CB  HIS A 102      -7.226 -12.296  -9.878  1.00  0.62           C  
ATOM   1579  CG  HIS A 102      -8.472 -11.979 -10.635  1.00  0.62           C  
ATOM   1580  ND1 HIS A 102      -9.477 -11.183 -10.134  1.00  0.62           N  
ATOM   1581  CD2 HIS A 102      -8.848 -12.322 -11.892  1.00  0.62           C  
ATOM   1582  CE1 HIS A 102     -10.426 -11.053 -11.053  1.00  0.62           C  
ATOM   1583  NE2 HIS A 102     -10.061 -11.732 -12.126  1.00  0.62           N  
ATOM   1584  H   HIS A 102      -5.704 -12.614 -12.125  1.00  0.62           H  
ATOM   1585  HA  HIS A 102      -6.272 -10.399 -10.159  1.00  0.62           H  
ATOM   1586 1HB  HIS A 102      -6.993 -13.349 -10.006  1.00  0.62           H  
ATOM   1587 2HB  HIS A 102      -7.405 -12.121  -8.817  1.00  0.62           H  
ATOM   1588  HD2 HIS A 102      -8.281 -12.938 -12.598  1.00  0.62           H  
ATOM   1589  HE1 HIS A 102     -11.343 -10.473 -10.948  1.00  0.62           H  
ATOM   1590  HE2 HIS A 102     -10.570 -11.802 -13.012  1.00  0.62           H  
ATOM   1591  N   ILE A 103      -4.120 -10.798  -9.057  1.00  0.63           N  
ATOM   1592  CA  ILE A 103      -2.856 -10.994  -8.361  1.00  0.63           C  
ATOM   1593  C   ILE A 103      -2.958 -10.604  -6.892  1.00  0.63           C  
ATOM   1594  O   ILE A 103      -3.223  -9.443  -6.571  1.00  0.63           O  
ATOM   1595  CB  ILE A 103      -1.765 -10.176  -9.064  1.00  0.63           C  
ATOM   1596  CG1 ILE A 103      -1.642 -10.639 -10.493  1.00  0.63           C  
ATOM   1597  CG2 ILE A 103      -0.486 -10.326  -8.366  1.00  0.63           C  
ATOM   1598  CD1 ILE A 103      -0.802  -9.752 -11.365  1.00  0.63           C  
ATOM   1599  H   ILE A 103      -4.493  -9.862  -9.153  1.00  0.63           H  
ATOM   1600  HA  ILE A 103      -2.591 -12.047  -8.403  1.00  0.63           H  
ATOM   1601  HB  ILE A 103      -2.050  -9.125  -9.077  1.00  0.63           H  
ATOM   1602 1HG1 ILE A 103      -1.213 -11.636 -10.496  1.00  0.63           H  
ATOM   1603 2HG1 ILE A 103      -2.612 -10.695 -10.892  1.00  0.63           H  
ATOM   1604 1HG2 ILE A 103       0.287  -9.745  -8.862  1.00  0.63           H  
ATOM   1605 2HG2 ILE A 103      -0.610  -9.970  -7.344  1.00  0.63           H  
ATOM   1606 3HG2 ILE A 103      -0.198 -11.376  -8.356  1.00  0.63           H  
ATOM   1607 1HD1 ILE A 103      -0.761 -10.153 -12.374  1.00  0.63           H  
ATOM   1608 2HD1 ILE A 103      -1.232  -8.751 -11.393  1.00  0.63           H  
ATOM   1609 3HD1 ILE A 103       0.188  -9.702 -10.954  1.00  0.63           H  
ATOM   1610  N   GLU A 104      -2.725 -11.573  -6.013  1.00  0.63           N  
ATOM   1611  CA  GLU A 104      -2.840 -11.374  -4.572  1.00  0.63           C  
ATOM   1612  C   GLU A 104      -1.591 -10.828  -3.851  1.00  0.63           C  
ATOM   1613  O   GLU A 104      -0.515 -10.608  -4.435  1.00  0.63           O  
ATOM   1614  CB  GLU A 104      -3.287 -12.676  -3.913  1.00  0.63           C  
ATOM   1615  CG  GLU A 104      -4.687 -13.145  -4.283  1.00  0.63           C  
ATOM   1616  CD  GLU A 104      -5.782 -12.255  -3.738  1.00  0.63           C  
ATOM   1617  OE1 GLU A 104      -5.575 -11.659  -2.705  1.00  0.63           O  
ATOM   1618  OE2 GLU A 104      -6.823 -12.177  -4.347  1.00  0.63           O  
ATOM   1619  H   GLU A 104      -2.539 -12.522  -6.354  1.00  0.63           H  
ATOM   1620  HA  GLU A 104      -3.638 -10.649  -4.414  1.00  0.63           H  
ATOM   1621 1HB  GLU A 104      -2.587 -13.464  -4.162  1.00  0.63           H  
ATOM   1622 2HB  GLU A 104      -3.282 -12.558  -2.849  1.00  0.63           H  
ATOM   1623 1HG  GLU A 104      -4.765 -13.181  -5.371  1.00  0.63           H  
ATOM   1624 2HG  GLU A 104      -4.820 -14.159  -3.906  1.00  0.63           H  
ATOM   1625  N   GLU A 105      -1.797 -10.565  -2.562  1.00  0.63           N  
ATOM   1626  CA  GLU A 105      -0.803 -10.037  -1.631  1.00  0.63           C  
ATOM   1627  C   GLU A 105       0.497 -10.823  -1.605  1.00  0.63           C  
ATOM   1628  O   GLU A 105       0.500 -12.059  -1.600  1.00  0.63           O  
ATOM   1629  CB  GLU A 105      -1.369 -10.060  -0.207  1.00  0.63           C  
ATOM   1630  CG  GLU A 105      -0.444  -9.514   0.879  1.00  0.63           C  
ATOM   1631  CD  GLU A 105      -1.002  -9.640   2.266  1.00  0.63           C  
ATOM   1632  OE1 GLU A 105      -2.129 -10.090   2.405  1.00  0.63           O  
ATOM   1633  OE2 GLU A 105      -0.293  -9.294   3.198  1.00  0.63           O  
ATOM   1634  H   GLU A 105      -2.726 -10.756  -2.203  1.00  0.63           H  
ATOM   1635  HA  GLU A 105      -0.574  -9.009  -1.920  1.00  0.63           H  
ATOM   1636 1HB  GLU A 105      -2.299  -9.494  -0.175  1.00  0.63           H  
ATOM   1637 2HB  GLU A 105      -1.602 -11.082   0.061  1.00  0.63           H  
ATOM   1638 1HG  GLU A 105       0.492 -10.050   0.844  1.00  0.63           H  
ATOM   1639 2HG  GLU A 105      -0.242  -8.466   0.671  1.00  0.63           H  
ATOM   1640  N   GLY A 106       1.599 -10.094  -1.639  1.00  0.64           N  
ATOM   1641  CA  GLY A 106       2.925 -10.669  -1.531  1.00  0.64           C  
ATOM   1642  C   GLY A 106       3.491 -11.228  -2.819  1.00  0.64           C  
ATOM   1643  O   GLY A 106       4.619 -11.722  -2.825  1.00  0.64           O  
ATOM   1644  H   GLY A 106       1.520  -9.081  -1.687  1.00  0.64           H  
ATOM   1645 1HA  GLY A 106       3.601  -9.908  -1.151  1.00  0.64           H  
ATOM   1646 2HA  GLY A 106       2.901 -11.454  -0.781  1.00  0.64           H  
ATOM   1647  N   THR A 107       2.740 -11.168  -3.909  1.00  0.63           N  
ATOM   1648  CA  THR A 107       3.257 -11.736  -5.137  1.00  0.63           C  
ATOM   1649  C   THR A 107       4.319 -10.876  -5.801  1.00  0.63           C  
ATOM   1650  O   THR A 107       4.381  -9.657  -5.600  1.00  0.63           O  
ATOM   1651  CB  THR A 107       2.115 -11.947  -6.131  1.00  0.63           C  
ATOM   1652  OG1 THR A 107       1.499 -10.712  -6.353  1.00  0.63           O  
ATOM   1653  CG2 THR A 107       1.103 -12.957  -5.631  1.00  0.63           C  
ATOM   1654  H   THR A 107       1.796 -10.769  -3.891  1.00  0.63           H  
ATOM   1655  HA  THR A 107       3.700 -12.700  -4.900  1.00  0.63           H  
ATOM   1656  HB  THR A 107       2.527 -12.300  -7.077  1.00  0.63           H  
ATOM   1657  HG1 THR A 107       0.842 -10.546  -5.628  1.00  0.63           H  
ATOM   1658 1HG2 THR A 107       0.303 -13.070  -6.357  1.00  0.63           H  
ATOM   1659 2HG2 THR A 107       1.583 -13.890  -5.495  1.00  0.63           H  
ATOM   1660 3HG2 THR A 107       0.685 -12.643  -4.687  1.00  0.63           H  
ATOM   1661  N   MET A 108       5.081 -11.512  -6.676  1.00  0.63           N  
ATOM   1662  CA  MET A 108       6.074 -10.812  -7.461  1.00  0.63           C  
ATOM   1663  C   MET A 108       6.141 -11.299  -8.889  1.00  0.63           C  
ATOM   1664  O   MET A 108       6.133 -12.506  -9.138  1.00  0.63           O  
ATOM   1665  CB  MET A 108       7.449 -10.948  -6.812  1.00  0.63           C  
ATOM   1666  CG  MET A 108       8.535 -10.262  -7.571  1.00  0.63           C  
ATOM   1667  SD  MET A 108      10.024 -10.223  -6.675  1.00  0.63           S  
ATOM   1668  CE  MET A 108      10.570 -11.911  -6.683  1.00  0.63           C  
ATOM   1669  H   MET A 108       4.977 -12.522  -6.757  1.00  0.63           H  
ATOM   1670  HA  MET A 108       5.800  -9.764  -7.486  1.00  0.63           H  
ATOM   1671 1HB  MET A 108       7.418 -10.531  -5.807  1.00  0.63           H  
ATOM   1672 2HB  MET A 108       7.707 -11.999  -6.731  1.00  0.63           H  
ATOM   1673 1HG  MET A 108       8.712 -10.783  -8.513  1.00  0.63           H  
ATOM   1674 2HG  MET A 108       8.238  -9.239  -7.801  1.00  0.63           H  
ATOM   1675 1HE  MET A 108      11.515 -11.993  -6.143  1.00  0.63           H  
ATOM   1676 2HE  MET A 108       9.824 -12.531  -6.197  1.00  0.63           H  
ATOM   1677 3HE  MET A 108      10.711 -12.244  -7.707  1.00  0.63           H  
ATOM   1678  N   ILE A 109       6.192 -10.349  -9.813  1.00  0.62           N  
ATOM   1679  CA  ILE A 109       6.338 -10.658 -11.226  1.00  0.62           C  
ATOM   1680  C   ILE A 109       7.548  -9.908 -11.774  1.00  0.62           C  
ATOM   1681  O   ILE A 109       7.601  -8.672 -11.790  1.00  0.62           O  
ATOM   1682  CB  ILE A 109       5.065 -10.324 -12.005  1.00  0.62           C  
ATOM   1683  CG1 ILE A 109       3.866 -11.114 -11.437  1.00  0.62           C  
ATOM   1684  CG2 ILE A 109       5.264 -10.633 -13.491  1.00  0.62           C  
ATOM   1685  CD1 ILE A 109       2.582 -10.719 -12.013  1.00  0.62           C  
ATOM   1686  H   ILE A 109       6.170  -9.375  -9.503  1.00  0.62           H  
ATOM   1687  HA  ILE A 109       6.534 -11.722 -11.336  1.00  0.62           H  
ATOM   1688  HB  ILE A 109       4.851  -9.290 -11.882  1.00  0.62           H  
ATOM   1689 1HG1 ILE A 109       4.012 -12.170 -11.625  1.00  0.62           H  
ATOM   1690 2HG1 ILE A 109       3.801 -10.956 -10.363  1.00  0.62           H  
ATOM   1691 1HG2 ILE A 109       4.367 -10.378 -14.042  1.00  0.62           H  
ATOM   1692 2HG2 ILE A 109       6.105 -10.048 -13.874  1.00  0.62           H  
ATOM   1693 3HG2 ILE A 109       5.479 -11.693 -13.621  1.00  0.62           H  
ATOM   1694 1HD1 ILE A 109       1.793 -11.318 -11.568  1.00  0.62           H  
ATOM   1695 2HD1 ILE A 109       2.400  -9.670 -11.819  1.00  0.62           H  
ATOM   1696 3HD1 ILE A 109       2.606 -10.882 -13.068  1.00  0.62           H  
ATOM   1697  N   CYS A 110       8.517 -10.676 -12.220  1.00  0.61           N  
ATOM   1698  CA  CYS A 110       9.798 -10.162 -12.663  1.00  0.61           C  
ATOM   1699  C   CYS A 110       9.810  -9.689 -14.113  1.00  0.61           C  
ATOM   1700  O   CYS A 110       8.836  -9.866 -14.858  1.00  0.61           O  
ATOM   1701  CB  CYS A 110      10.835 -11.230 -12.452  1.00  0.61           C  
ATOM   1702  SG  CYS A 110      10.999 -11.724 -10.715  1.00  0.61           S  
ATOM   1703  H   CYS A 110       8.383 -11.690 -12.192  1.00  0.61           H  
ATOM   1704  HA  CYS A 110      10.057  -9.315 -12.027  1.00  0.61           H  
ATOM   1705 1HB  CYS A 110      10.551 -12.089 -13.019  1.00  0.61           H  
ATOM   1706 2HB  CYS A 110      11.806 -10.897 -12.813  1.00  0.61           H  
ATOM   1707  HG  CYS A 110       9.838 -12.398 -10.678  1.00  0.61           H  
ATOM   1708  N   ALA A 111      10.921  -9.061 -14.492  1.00  0.60           N  
ATOM   1709  CA  ALA A 111      11.092  -8.480 -15.814  1.00  0.60           C  
ATOM   1710  C   ALA A 111      10.810  -9.443 -16.936  1.00  0.60           C  
ATOM   1711  O   ALA A 111      11.168 -10.623 -16.882  1.00  0.60           O  
ATOM   1712  CB  ALA A 111      12.511  -7.983 -15.969  1.00  0.60           C  
ATOM   1713  H   ALA A 111      11.674  -8.956 -13.826  1.00  0.60           H  
ATOM   1714  HA  ALA A 111      10.397  -7.650 -15.904  1.00  0.60           H  
ATOM   1715 1HB  ALA A 111      12.621  -7.514 -16.948  1.00  0.60           H  
ATOM   1716 2HB  ALA A 111      12.720  -7.252 -15.191  1.00  0.60           H  
ATOM   1717 3HB  ALA A 111      13.204  -8.816 -15.884  1.00  0.60           H  
ATOM   1718  N   GLY A 112      10.079  -8.946 -17.917  1.00  0.60           N  
ATOM   1719  CA  GLY A 112       9.757  -9.712 -19.107  1.00  0.60           C  
ATOM   1720  C   GLY A 112       8.649 -10.747 -18.910  1.00  0.60           C  
ATOM   1721  O   GLY A 112       8.267 -11.415 -19.870  1.00  0.60           O  
ATOM   1722  H   GLY A 112       9.830  -7.956 -17.874  1.00  0.60           H  
ATOM   1723 1HA  GLY A 112       9.460  -9.019 -19.895  1.00  0.60           H  
ATOM   1724 2HA  GLY A 112      10.659 -10.212 -19.458  1.00  0.60           H  
ATOM   1725  N   GLY A 113       8.129 -10.900 -17.687  1.00  0.59           N  
ATOM   1726  CA  GLY A 113       7.122 -11.929 -17.461  1.00  0.59           C  
ATOM   1727  C   GLY A 113       5.862 -11.616 -18.238  1.00  0.59           C  
ATOM   1728  O   GLY A 113       5.513 -10.441 -18.402  1.00  0.59           O  
ATOM   1729  H   GLY A 113       8.457 -10.344 -16.894  1.00  0.59           H  
ATOM   1730 1HA  GLY A 113       7.514 -12.901 -17.765  1.00  0.59           H  
ATOM   1731 2HA  GLY A 113       6.899 -11.991 -16.395  1.00  0.59           H  
ATOM   1732  N   ILE A 114       5.177 -12.657 -18.708  1.00  0.58           N  
ATOM   1733  CA  ILE A 114       3.933 -12.453 -19.439  1.00  0.58           C  
ATOM   1734  C   ILE A 114       2.771 -13.203 -18.827  1.00  0.58           C  
ATOM   1735  O   ILE A 114       2.754 -14.438 -18.797  1.00  0.58           O  
ATOM   1736  CB  ILE A 114       4.052 -12.910 -20.902  1.00  0.58           C  
ATOM   1737  CG1 ILE A 114       5.157 -12.150 -21.625  1.00  0.58           C  
ATOM   1738  CG2 ILE A 114       2.709 -12.729 -21.598  1.00  0.58           C  
ATOM   1739  CD1 ILE A 114       5.446 -12.688 -22.998  1.00  0.58           C  
ATOM   1740  H   ILE A 114       5.538 -13.599 -18.548  1.00  0.58           H  
ATOM   1741  HA  ILE A 114       3.690 -11.392 -19.424  1.00  0.58           H  
ATOM   1742  HB  ILE A 114       4.314 -13.946 -20.921  1.00  0.58           H  
ATOM   1743 1HG1 ILE A 114       4.872 -11.105 -21.709  1.00  0.58           H  
ATOM   1744 2HG1 ILE A 114       6.075 -12.213 -21.044  1.00  0.58           H  
ATOM   1745 1HG2 ILE A 114       2.781 -13.074 -22.627  1.00  0.58           H  
ATOM   1746 2HG2 ILE A 114       1.947 -13.308 -21.076  1.00  0.58           H  
ATOM   1747 3HG2 ILE A 114       2.430 -11.673 -21.584  1.00  0.58           H  
ATOM   1748 1HD1 ILE A 114       6.245 -12.102 -23.453  1.00  0.58           H  
ATOM   1749 2HD1 ILE A 114       5.758 -13.727 -22.925  1.00  0.58           H  
ATOM   1750 3HD1 ILE A 114       4.551 -12.621 -23.613  1.00  0.58           H  
ATOM   1751  N   LEU A 115       1.794 -12.456 -18.344  1.00  0.57           N  
ATOM   1752  CA  LEU A 115       0.602 -13.071 -17.803  1.00  0.57           C  
ATOM   1753  C   LEU A 115      -0.552 -12.782 -18.727  1.00  0.57           C  
ATOM   1754  O   LEU A 115      -0.854 -11.623 -19.030  1.00  0.57           O  
ATOM   1755  CB  LEU A 115       0.281 -12.559 -16.414  1.00  0.57           C  
ATOM   1756  CG  LEU A 115       1.028 -13.176 -15.267  1.00  0.57           C  
ATOM   1757  CD1 LEU A 115       2.496 -12.785 -15.263  1.00  0.57           C  
ATOM   1758  CD2 LEU A 115       0.357 -12.753 -13.989  1.00  0.57           C  
ATOM   1759  H   LEU A 115       1.872 -11.441 -18.391  1.00  0.57           H  
ATOM   1760  HA  LEU A 115       0.737 -14.151 -17.756  1.00  0.57           H  
ATOM   1761 1HB  LEU A 115       0.403 -11.484 -16.385  1.00  0.57           H  
ATOM   1762 2HB  LEU A 115      -0.754 -12.802 -16.237  1.00  0.57           H  
ATOM   1763  HG  LEU A 115       0.974 -14.222 -15.367  1.00  0.57           H  
ATOM   1764 1HD1 LEU A 115       2.985 -13.257 -14.413  1.00  0.57           H  
ATOM   1765 2HD1 LEU A 115       2.974 -13.110 -16.164  1.00  0.57           H  
ATOM   1766 3HD1 LEU A 115       2.587 -11.714 -15.182  1.00  0.57           H  
ATOM   1767 1HD2 LEU A 115       0.868 -13.210 -13.147  1.00  0.57           H  
ATOM   1768 2HD2 LEU A 115       0.401 -11.678 -13.895  1.00  0.57           H  
ATOM   1769 3HD2 LEU A 115      -0.686 -13.072 -14.005  1.00  0.57           H  
ATOM   1770  N   THR A 116      -1.238 -13.824 -19.118  1.00  0.57           N  
ATOM   1771  CA  THR A 116      -2.347 -13.687 -20.026  1.00  0.57           C  
ATOM   1772  C   THR A 116      -3.667 -13.671 -19.271  1.00  0.57           C  
ATOM   1773  O   THR A 116      -3.687 -13.678 -18.049  1.00  0.57           O  
ATOM   1774  CB  THR A 116      -2.285 -14.804 -21.055  1.00  0.57           C  
ATOM   1775  OG1 THR A 116      -2.491 -15.999 -20.399  1.00  0.57           O  
ATOM   1776  CG2 THR A 116      -0.901 -14.834 -21.706  1.00  0.57           C  
ATOM   1777  H   THR A 116      -0.939 -14.764 -18.843  1.00  0.57           H  
ATOM   1778  HA  THR A 116      -2.250 -12.740 -20.555  1.00  0.57           H  
ATOM   1779  HB  THR A 116      -3.050 -14.664 -21.811  1.00  0.57           H  
ATOM   1780  HG1 THR A 116      -1.791 -16.102 -19.703  1.00  0.57           H  
ATOM   1781 1HG2 THR A 116      -0.855 -15.650 -22.425  1.00  0.57           H  
ATOM   1782 2HG2 THR A 116      -0.716 -13.889 -22.215  1.00  0.57           H  
ATOM   1783 3HG2 THR A 116      -0.140 -14.987 -20.938  1.00  0.57           H  
ATOM   1784  N   VAL A 117      -4.745 -13.552 -20.016  1.00  0.56           N  
ATOM   1785  CA  VAL A 117      -6.112 -13.440 -19.519  1.00  0.56           C  
ATOM   1786  C   VAL A 117      -6.620 -14.679 -18.759  1.00  0.56           C  
ATOM   1787  O   VAL A 117      -6.331 -15.811 -19.139  1.00  0.56           O  
ATOM   1788  CB  VAL A 117      -7.002 -13.077 -20.715  1.00  0.56           C  
ATOM   1789  CG1 VAL A 117      -8.460 -13.119 -20.359  1.00  0.56           C  
ATOM   1790  CG2 VAL A 117      -6.627 -11.665 -21.158  1.00  0.56           C  
ATOM   1791  H   VAL A 117      -4.612 -13.557 -21.016  1.00  0.56           H  
ATOM   1792  HA  VAL A 117      -6.137 -12.598 -18.823  1.00  0.56           H  
ATOM   1793  HB  VAL A 117      -6.828 -13.782 -21.517  1.00  0.56           H  
ATOM   1794 1HG1 VAL A 117      -9.053 -12.851 -21.231  1.00  0.56           H  
ATOM   1795 2HG1 VAL A 117      -8.736 -14.121 -20.035  1.00  0.56           H  
ATOM   1796 3HG1 VAL A 117      -8.647 -12.419 -19.581  1.00  0.56           H  
ATOM   1797 1HG2 VAL A 117      -7.233 -11.377 -22.019  1.00  0.56           H  
ATOM   1798 2HG2 VAL A 117      -6.809 -10.977 -20.339  1.00  0.56           H  
ATOM   1799 3HG2 VAL A 117      -5.572 -11.637 -21.430  1.00  0.56           H  
ATOM   1800  N   ASP A 118      -7.325 -14.437 -17.650  1.00  0.56           N  
ATOM   1801  CA  ASP A 118      -7.869 -15.447 -16.749  1.00  0.56           C  
ATOM   1802  C   ASP A 118      -6.769 -16.189 -16.037  1.00  0.56           C  
ATOM   1803  O   ASP A 118      -6.795 -17.409 -15.908  1.00  0.56           O  
ATOM   1804  CB  ASP A 118      -8.790 -16.429 -17.482  1.00  0.56           C  
ATOM   1805  CG  ASP A 118      -9.715 -17.270 -16.520  1.00  0.56           C  
ATOM   1806  OD1 ASP A 118     -10.009 -16.828 -15.409  1.00  0.56           O  
ATOM   1807  OD2 ASP A 118     -10.110 -18.345 -16.908  1.00  0.56           O  
ATOM   1808  H   ASP A 118      -7.482 -13.480 -17.367  1.00  0.56           H  
ATOM   1809  HA  ASP A 118      -8.463 -14.932 -15.993  1.00  0.56           H  
ATOM   1810 1HB  ASP A 118      -9.424 -15.877 -18.177  1.00  0.56           H  
ATOM   1811 2HB  ASP A 118      -8.199 -17.115 -18.076  1.00  0.56           H  
ATOM   1812  N   VAL A 119      -5.844 -15.412 -15.512  1.00  0.56           N  
ATOM   1813  CA  VAL A 119      -4.746 -15.934 -14.722  1.00  0.56           C  
ATOM   1814  C   VAL A 119      -4.912 -15.455 -13.299  1.00  0.56           C  
ATOM   1815  O   VAL A 119      -5.236 -14.286 -13.056  1.00  0.56           O  
ATOM   1816  CB  VAL A 119      -3.379 -15.567 -15.327  1.00  0.56           C  
ATOM   1817  CG1 VAL A 119      -2.240 -16.004 -14.437  1.00  0.56           C  
ATOM   1818  CG2 VAL A 119      -3.243 -16.301 -16.660  1.00  0.56           C  
ATOM   1819  H   VAL A 119      -5.948 -14.408 -15.661  1.00  0.56           H  
ATOM   1820  HA  VAL A 119      -4.811 -17.017 -14.731  1.00  0.56           H  
ATOM   1821  HB  VAL A 119      -3.317 -14.494 -15.472  1.00  0.56           H  
ATOM   1822 1HG1 VAL A 119      -1.292 -15.741 -14.900  1.00  0.56           H  
ATOM   1823 2HG1 VAL A 119      -2.337 -15.497 -13.496  1.00  0.56           H  
ATOM   1824 3HG1 VAL A 119      -2.283 -17.081 -14.283  1.00  0.56           H  
ATOM   1825 1HG2 VAL A 119      -2.288 -16.063 -17.122  1.00  0.56           H  
ATOM   1826 2HG2 VAL A 119      -3.302 -17.368 -16.483  1.00  0.56           H  
ATOM   1827 3HG2 VAL A 119      -4.047 -16.013 -17.334  1.00  0.56           H  
ATOM   1828  N   LYS A 120      -4.793 -16.395 -12.375  1.00  0.56           N  
ATOM   1829  CA  LYS A 120      -5.017 -16.111 -10.970  1.00  0.56           C  
ATOM   1830  C   LYS A 120      -3.830 -16.537 -10.127  1.00  0.56           C  
ATOM   1831  O   LYS A 120      -3.471 -17.717 -10.089  1.00  0.56           O  
ATOM   1832  CB  LYS A 120      -6.285 -16.840 -10.507  1.00  0.56           C  
ATOM   1833  CG  LYS A 120      -7.585 -16.386 -11.226  1.00  0.56           C  
ATOM   1834  CD  LYS A 120      -8.798 -17.203 -10.786  1.00  0.56           C  
ATOM   1835  CE  LYS A 120     -10.097 -16.729 -11.479  1.00  0.56           C  
ATOM   1836  NZ  LYS A 120     -10.076 -16.952 -12.978  1.00  0.56           N  
ATOM   1837  H   LYS A 120      -4.527 -17.334 -12.679  1.00  0.56           H  
ATOM   1838  HA  LYS A 120      -5.148 -15.037 -10.842  1.00  0.56           H  
ATOM   1839 1HB  LYS A 120      -6.164 -17.900 -10.669  1.00  0.56           H  
ATOM   1840 2HB  LYS A 120      -6.419 -16.685  -9.437  1.00  0.56           H  
ATOM   1841 1HG  LYS A 120      -7.773 -15.337 -11.019  1.00  0.56           H  
ATOM   1842 2HG  LYS A 120      -7.468 -16.505 -12.304  1.00  0.56           H  
ATOM   1843 1HD  LYS A 120      -8.635 -18.253 -11.032  1.00  0.56           H  
ATOM   1844 2HD  LYS A 120      -8.921 -17.116  -9.707  1.00  0.56           H  
ATOM   1845 1HE  LYS A 120     -10.936 -17.279 -11.057  1.00  0.56           H  
ATOM   1846 2HE  LYS A 120     -10.236 -15.664 -11.285  1.00  0.56           H  
ATOM   1847 1HZ  LYS A 120     -10.935 -16.637 -13.411  1.00  0.56           H  
ATOM   1848 2HZ  LYS A 120      -9.312 -16.433 -13.401  1.00  0.56           H  
ATOM   1849 3HZ  LYS A 120      -9.956 -17.924 -13.211  1.00  0.56           H  
ATOM   1850  N   LEU A 121      -3.209 -15.569  -9.469  1.00  0.56           N  
ATOM   1851  CA  LEU A 121      -2.055 -15.844  -8.624  1.00  0.56           C  
ATOM   1852  C   LEU A 121      -2.423 -15.773  -7.156  1.00  0.56           C  
ATOM   1853  O   LEU A 121      -2.901 -14.739  -6.671  1.00  0.56           O  
ATOM   1854  CB  LEU A 121      -0.944 -14.827  -8.876  1.00  0.56           C  
ATOM   1855  CG  LEU A 121       0.020 -15.062 -10.018  1.00  0.56           C  
ATOM   1856  CD1 LEU A 121      -0.707 -15.022 -11.324  1.00  0.56           C  
ATOM   1857  CD2 LEU A 121       1.107 -13.988  -9.972  1.00  0.56           C  
ATOM   1858  H   LEU A 121      -3.566 -14.616  -9.541  1.00  0.56           H  
ATOM   1859  HA  LEU A 121      -1.688 -16.846  -8.838  1.00  0.56           H  
ATOM   1860 1HB  LEU A 121      -1.404 -13.867  -9.048  1.00  0.56           H  
ATOM   1861 2HB  LEU A 121      -0.351 -14.760  -7.963  1.00  0.56           H  
ATOM   1862  HG  LEU A 121       0.469 -16.027  -9.906  1.00  0.56           H  
ATOM   1863 1HD1 LEU A 121      -0.003 -15.199 -12.131  1.00  0.56           H  
ATOM   1864 2HD1 LEU A 121      -1.458 -15.796 -11.333  1.00  0.56           H  
ATOM   1865 3HD1 LEU A 121      -1.180 -14.047 -11.455  1.00  0.56           H  
ATOM   1866 1HD2 LEU A 121       1.812 -14.147 -10.778  1.00  0.56           H  
ATOM   1867 2HD2 LEU A 121       0.657 -13.008 -10.080  1.00  0.56           H  
ATOM   1868 3HD2 LEU A 121       1.633 -14.041  -9.015  1.00  0.56           H  
ATOM   1869  N   GLY A 122      -2.084 -16.826  -6.425  1.00  0.56           N  
ATOM   1870  CA  GLY A 122      -2.347 -16.882  -5.001  1.00  0.56           C  
ATOM   1871  C   GLY A 122      -1.338 -16.029  -4.275  1.00  0.56           C  
ATOM   1872  O   GLY A 122      -0.530 -15.334  -4.898  1.00  0.56           O  
ATOM   1873  H   GLY A 122      -1.716 -17.666  -6.872  1.00  0.56           H  
ATOM   1874 1HA  GLY A 122      -3.356 -16.528  -4.791  1.00  0.56           H  
ATOM   1875 2HA  GLY A 122      -2.279 -17.914  -4.652  1.00  0.56           H  
ATOM   1876  N   LYS A 123      -1.355 -16.071  -2.964  1.00  0.56           N  
ATOM   1877  CA  LYS A 123      -0.476 -15.177  -2.241  1.00  0.56           C  
ATOM   1878  C   LYS A 123       0.955 -15.641  -2.266  1.00  0.56           C  
ATOM   1879  O   LYS A 123       1.237 -16.837  -2.336  1.00  0.56           O  
ATOM   1880  CB  LYS A 123      -0.917 -14.979  -0.798  1.00  0.56           C  
ATOM   1881  CG  LYS A 123      -2.203 -14.242  -0.627  1.00  0.56           C  
ATOM   1882  CD  LYS A 123      -2.482 -13.955   0.842  1.00  0.56           C  
ATOM   1883  CE  LYS A 123      -3.787 -13.180   1.011  1.00  0.56           C  
ATOM   1884  NZ  LYS A 123      -4.035 -12.804   2.432  1.00  0.56           N  
ATOM   1885  H   LYS A 123      -1.972 -16.725  -2.475  1.00  0.56           H  
ATOM   1886  HA  LYS A 123      -0.510 -14.200  -2.727  1.00  0.56           H  
ATOM   1887 1HB  LYS A 123      -0.979 -15.938  -0.283  1.00  0.56           H  
ATOM   1888 2HB  LYS A 123      -0.185 -14.364  -0.300  1.00  0.56           H  
ATOM   1889 1HG  LYS A 123      -2.101 -13.293  -1.133  1.00  0.56           H  
ATOM   1890 2HG  LYS A 123      -3.026 -14.803  -1.069  1.00  0.56           H  
ATOM   1891 1HD  LYS A 123      -2.539 -14.892   1.395  1.00  0.56           H  
ATOM   1892 2HD  LYS A 123      -1.659 -13.358   1.253  1.00  0.56           H  
ATOM   1893 1HE  LYS A 123      -3.746 -12.273   0.407  1.00  0.56           H  
ATOM   1894 2HE  LYS A 123      -4.611 -13.799   0.660  1.00  0.56           H  
ATOM   1895 1HZ  LYS A 123      -4.904 -12.295   2.494  1.00  0.56           H  
ATOM   1896 2HZ  LYS A 123      -4.085 -13.632   3.005  1.00  0.56           H  
ATOM   1897 3HZ  LYS A 123      -3.267 -12.202   2.757  1.00  0.56           H  
ATOM   1898  N   HIS A 124       1.860 -14.677  -2.227  1.00  0.57           N  
ATOM   1899  CA  HIS A 124       3.297 -14.911  -2.126  1.00  0.57           C  
ATOM   1900  C   HIS A 124       3.889 -15.719  -3.292  1.00  0.57           C  
ATOM   1901  O   HIS A 124       4.941 -16.344  -3.143  1.00  0.57           O  
ATOM   1902  CB  HIS A 124       3.569 -15.658  -0.828  1.00  0.57           C  
ATOM   1903  CG  HIS A 124       2.824 -15.062   0.329  1.00  0.57           C  
ATOM   1904  ND1 HIS A 124       3.094 -13.817   0.837  1.00  0.57           N  
ATOM   1905  CD2 HIS A 124       1.803 -15.563   1.071  1.00  0.57           C  
ATOM   1906  CE1 HIS A 124       2.260 -13.567   1.839  1.00  0.57           C  
ATOM   1907  NE2 HIS A 124       1.470 -14.610   1.998  1.00  0.57           N  
ATOM   1908  H   HIS A 124       1.516 -13.715  -2.183  1.00  0.57           H  
ATOM   1909  HA  HIS A 124       3.815 -13.959  -2.088  1.00  0.57           H  
ATOM   1910 1HB  HIS A 124       3.281 -16.696  -0.929  1.00  0.57           H  
ATOM   1911 2HB  HIS A 124       4.634 -15.634  -0.603  1.00  0.57           H  
ATOM   1912  HD1 HIS A 124       3.806 -13.194   0.515  1.00  0.57           H  
ATOM   1913  HD2 HIS A 124       1.258 -16.508   1.036  1.00  0.57           H  
ATOM   1914  HE1 HIS A 124       2.295 -12.637   2.367  1.00  0.57           H  
ATOM   1915  N   CYS A 125       3.235 -15.679  -4.450  1.00  0.57           N  
ATOM   1916  CA  CYS A 125       3.710 -16.388  -5.635  1.00  0.57           C  
ATOM   1917  C   CYS A 125       4.758 -15.578  -6.359  1.00  0.57           C  
ATOM   1918  O   CYS A 125       4.689 -14.346  -6.360  1.00  0.57           O  
ATOM   1919  CB  CYS A 125       2.582 -16.647  -6.621  1.00  0.57           C  
ATOM   1920  SG  CYS A 125       1.295 -17.667  -6.002  1.00  0.57           S  
ATOM   1921  H   CYS A 125       2.366 -15.167  -4.491  1.00  0.57           H  
ATOM   1922  HA  CYS A 125       4.141 -17.338  -5.324  1.00  0.57           H  
ATOM   1923 1HB  CYS A 125       2.142 -15.709  -6.948  1.00  0.57           H  
ATOM   1924 2HB  CYS A 125       2.995 -17.141  -7.502  1.00  0.57           H  
ATOM   1925  HG  CYS A 125       0.642 -16.682  -5.337  1.00  0.57           H  
ATOM   1926  N   ILE A 126       5.701 -16.267  -6.990  1.00  0.58           N  
ATOM   1927  CA  ILE A 126       6.728 -15.580  -7.754  1.00  0.58           C  
ATOM   1928  C   ILE A 126       6.807 -16.049  -9.196  1.00  0.58           C  
ATOM   1929  O   ILE A 126       7.043 -17.227  -9.471  1.00  0.58           O  
ATOM   1930  CB  ILE A 126       8.124 -15.752  -7.122  1.00  0.58           C  
ATOM   1931  CG1 ILE A 126       8.145 -15.192  -5.690  1.00  0.58           C  
ATOM   1932  CG2 ILE A 126       9.151 -15.024  -8.011  1.00  0.58           C  
ATOM   1933  CD1 ILE A 126       9.430 -15.476  -4.959  1.00  0.58           C  
ATOM   1934  H   ILE A 126       5.662 -17.284  -6.952  1.00  0.58           H  
ATOM   1935  HA  ILE A 126       6.496 -14.520  -7.765  1.00  0.58           H  
ATOM   1936  HB  ILE A 126       8.375 -16.804  -7.063  1.00  0.58           H  
ATOM   1937 1HG1 ILE A 126       7.985 -14.120  -5.721  1.00  0.58           H  
ATOM   1938 2HG1 ILE A 126       7.333 -15.644  -5.118  1.00  0.58           H  
ATOM   1939 1HG2 ILE A 126      10.149 -15.132  -7.593  1.00  0.58           H  
ATOM   1940 2HG2 ILE A 126       9.138 -15.447  -9.008  1.00  0.58           H  
ATOM   1941 3HG2 ILE A 126       8.891 -13.967  -8.071  1.00  0.58           H  
ATOM   1942 1HD1 ILE A 126       9.375 -15.062  -3.949  1.00  0.58           H  
ATOM   1943 2HD1 ILE A 126       9.584 -16.547  -4.903  1.00  0.58           H  
ATOM   1944 3HD1 ILE A 126      10.263 -15.021  -5.489  1.00  0.58           H  
ATOM   1945  N   VAL A 127       6.673 -15.103 -10.111  1.00  0.58           N  
ATOM   1946  CA  VAL A 127       6.807 -15.389 -11.525  1.00  0.58           C  
ATOM   1947  C   VAL A 127       8.130 -14.765 -11.953  1.00  0.58           C  
ATOM   1948  O   VAL A 127       8.307 -13.543 -11.912  1.00  0.58           O  
ATOM   1949  CB  VAL A 127       5.612 -14.808 -12.299  1.00  0.58           C  
ATOM   1950  CG1 VAL A 127       5.740 -15.087 -13.781  1.00  0.58           C  
ATOM   1951  CG2 VAL A 127       4.329 -15.392 -11.750  1.00  0.58           C  
ATOM   1952  H   VAL A 127       6.470 -14.154  -9.807  1.00  0.58           H  
ATOM   1953  HA  VAL A 127       6.855 -16.466 -11.685  1.00  0.58           H  
ATOM   1954  HB  VAL A 127       5.604 -13.740 -12.176  1.00  0.58           H  
ATOM   1955 1HG1 VAL A 127       4.897 -14.658 -14.315  1.00  0.58           H  
ATOM   1956 2HG1 VAL A 127       6.668 -14.640 -14.146  1.00  0.58           H  
ATOM   1957 3HG1 VAL A 127       5.758 -16.166 -13.945  1.00  0.58           H  
ATOM   1958 1HG2 VAL A 127       3.485 -14.964 -12.288  1.00  0.58           H  
ATOM   1959 2HG2 VAL A 127       4.340 -16.477 -11.877  1.00  0.58           H  
ATOM   1960 3HG2 VAL A 127       4.242 -15.152 -10.689  1.00  0.58           H  
ATOM   1961  N   ASN A 128       9.078 -15.618 -12.302  1.00  0.59           N  
ATOM   1962  CA  ASN A 128      10.434 -15.189 -12.586  1.00  0.59           C  
ATOM   1963  C   ASN A 128      10.633 -14.663 -14.000  1.00  0.59           C  
ATOM   1964  O   ASN A 128       9.708 -14.679 -14.819  1.00  0.59           O  
ATOM   1965  CB  ASN A 128      11.390 -16.277 -12.207  1.00  0.59           C  
ATOM   1966  CG  ASN A 128      11.520 -16.430 -10.699  1.00  0.59           C  
ATOM   1967  OD1 ASN A 128      12.205 -15.634 -10.044  1.00  0.59           O  
ATOM   1968  ND2 ASN A 128      10.873 -17.409 -10.143  1.00  0.59           N  
ATOM   1969  H   ASN A 128       8.873 -16.621 -12.332  1.00  0.59           H  
ATOM   1970  HA  ASN A 128      10.657 -14.361 -11.920  1.00  0.59           H  
ATOM   1971 1HB  ASN A 128      11.048 -17.192 -12.627  1.00  0.59           H  
ATOM   1972 2HB  ASN A 128      12.352 -16.062 -12.619  1.00  0.59           H  
ATOM   1973 1HD2 ASN A 128      10.931 -17.553  -9.153  1.00  0.59           H  
ATOM   1974 2HD2 ASN A 128      10.302 -18.016 -10.712  1.00  0.59           H  
ATOM   1975  N   THR A 129      11.837 -14.150 -14.250  1.00  0.58           N  
ATOM   1976  CA  THR A 129      12.162 -13.468 -15.493  1.00  0.58           C  
ATOM   1977  C   THR A 129      11.826 -14.287 -16.731  1.00  0.58           C  
ATOM   1978  O   THR A 129      12.156 -15.474 -16.828  1.00  0.58           O  
ATOM   1979  CB  THR A 129      13.654 -13.074 -15.496  1.00  0.58           C  
ATOM   1980  OG1 THR A 129      13.926 -12.246 -14.350  1.00  0.58           O  
ATOM   1981  CG2 THR A 129      14.031 -12.323 -16.754  1.00  0.58           C  
ATOM   1982  H   THR A 129      12.547 -14.204 -13.532  1.00  0.58           H  
ATOM   1983  HA  THR A 129      11.572 -12.554 -15.528  1.00  0.58           H  
ATOM   1984  HB  THR A 129      14.259 -13.978 -15.431  1.00  0.58           H  
ATOM   1985  HG1 THR A 129      14.811 -11.878 -14.424  1.00  0.58           H  
ATOM   1986 1HG2 THR A 129      15.087 -12.067 -16.720  1.00  0.58           H  
ATOM   1987 2HG2 THR A 129      13.843 -12.945 -17.609  1.00  0.58           H  
ATOM   1988 3HG2 THR A 129      13.451 -11.417 -16.833  1.00  0.58           H  
ATOM   1989  N   ASN A 130      11.112 -13.627 -17.641  1.00  0.58           N  
ATOM   1990  CA  ASN A 130      10.627 -14.160 -18.917  1.00  0.58           C  
ATOM   1991  C   ASN A 130       9.632 -15.324 -18.813  1.00  0.58           C  
ATOM   1992  O   ASN A 130       9.276 -15.911 -19.834  1.00  0.58           O  
ATOM   1993  CB  ASN A 130      11.787 -14.618 -19.785  1.00  0.58           C  
ATOM   1994  CG  ASN A 130      12.731 -13.509 -20.175  1.00  0.58           C  
ATOM   1995  OD1 ASN A 130      12.338 -12.362 -20.418  1.00  0.58           O  
ATOM   1996  ND2 ASN A 130      13.991 -13.847 -20.250  1.00  0.58           N  
ATOM   1997  H   ASN A 130      10.925 -12.642 -17.433  1.00  0.58           H  
ATOM   1998  HA  ASN A 130      10.109 -13.351 -19.434  1.00  0.58           H  
ATOM   1999 1HB  ASN A 130      12.351 -15.392 -19.278  1.00  0.58           H  
ATOM   2000 2HB  ASN A 130      11.391 -15.065 -20.694  1.00  0.58           H  
ATOM   2001 1HD2 ASN A 130      14.679 -13.170 -20.510  1.00  0.58           H  
ATOM   2002 2HD2 ASN A 130      14.266 -14.794 -20.052  1.00  0.58           H  
ATOM   2003  N   ALA A 131       9.168 -15.664 -17.610  1.00  0.57           N  
ATOM   2004  CA  ALA A 131       8.203 -16.753 -17.466  1.00  0.57           C  
ATOM   2005  C   ALA A 131       6.886 -16.384 -18.128  1.00  0.57           C  
ATOM   2006  O   ALA A 131       6.488 -15.210 -18.097  1.00  0.57           O  
ATOM   2007  CB  ALA A 131       7.989 -17.085 -16.013  1.00  0.57           C  
ATOM   2008  H   ALA A 131       9.478 -15.172 -16.770  1.00  0.57           H  
ATOM   2009  HA  ALA A 131       8.599 -17.634 -17.973  1.00  0.57           H  
ATOM   2010 1HB  ALA A 131       7.280 -17.907 -15.933  1.00  0.57           H  
ATOM   2011 2HB  ALA A 131       8.942 -17.376 -15.555  1.00  0.57           H  
ATOM   2012 3HB  ALA A 131       7.609 -16.224 -15.514  1.00  0.57           H  
ATOM   2013  N   VAL A 132       6.203 -17.380 -18.693  1.00  0.57           N  
ATOM   2014  CA  VAL A 132       4.916 -17.129 -19.336  1.00  0.57           C  
ATOM   2015  C   VAL A 132       3.770 -17.970 -18.765  1.00  0.57           C  
ATOM   2016  O   VAL A 132       3.868 -19.201 -18.686  1.00  0.57           O  
ATOM   2017  CB  VAL A 132       5.021 -17.398 -20.853  1.00  0.57           C  
ATOM   2018  CG1 VAL A 132       3.652 -17.138 -21.508  1.00  0.57           C  
ATOM   2019  CG2 VAL A 132       6.110 -16.514 -21.458  1.00  0.57           C  
ATOM   2020  H   VAL A 132       6.603 -18.321 -18.675  1.00  0.57           H  
ATOM   2021  HA  VAL A 132       4.664 -16.079 -19.195  1.00  0.57           H  
ATOM   2022  HB  VAL A 132       5.272 -18.444 -21.021  1.00  0.57           H  
ATOM   2023 1HG1 VAL A 132       3.717 -17.336 -22.575  1.00  0.57           H  
ATOM   2024 2HG1 VAL A 132       2.902 -17.794 -21.066  1.00  0.57           H  
ATOM   2025 3HG1 VAL A 132       3.361 -16.100 -21.347  1.00  0.57           H  
ATOM   2026 1HG2 VAL A 132       6.184 -16.705 -22.527  1.00  0.57           H  
ATOM   2027 2HG2 VAL A 132       5.876 -15.478 -21.294  1.00  0.57           H  
ATOM   2028 3HG2 VAL A 132       7.068 -16.737 -20.990  1.00  0.57           H  
ATOM   2029  N   LEU A 133       2.692 -17.292 -18.365  1.00  0.56           N  
ATOM   2030  CA  LEU A 133       1.498 -17.954 -17.831  1.00  0.56           C  
ATOM   2031  C   LEU A 133       0.305 -17.791 -18.790  1.00  0.56           C  
ATOM   2032  O   LEU A 133      -0.256 -16.689 -18.933  1.00  0.56           O  
ATOM   2033  CB  LEU A 133       1.145 -17.386 -16.459  1.00  0.56           C  
ATOM   2034  CG  LEU A 133       2.242 -17.458 -15.356  1.00  0.56           C  
ATOM   2035  CD1 LEU A 133       1.709 -16.869 -14.072  1.00  0.56           C  
ATOM   2036  CD2 LEU A 133       2.661 -18.871 -15.128  1.00  0.56           C  
ATOM   2037  H   LEU A 133       2.702 -16.275 -18.460  1.00  0.56           H  
ATOM   2038  HA  LEU A 133       1.702 -19.020 -17.726  1.00  0.56           H  
ATOM   2039 1HB  LEU A 133       0.872 -16.345 -16.585  1.00  0.56           H  
ATOM   2040 2HB  LEU A 133       0.268 -17.921 -16.087  1.00  0.56           H  
ATOM   2041  HG  LEU A 133       3.108 -16.868 -15.666  1.00  0.56           H  
ATOM   2042 1HD1 LEU A 133       2.478 -16.917 -13.323  1.00  0.56           H  
ATOM   2043 2HD1 LEU A 133       1.428 -15.870 -14.198  1.00  0.56           H  
ATOM   2044 3HD1 LEU A 133       0.840 -17.441 -13.744  1.00  0.56           H  
ATOM   2045 1HD2 LEU A 133       3.424 -18.889 -14.360  1.00  0.56           H  
ATOM   2046 2HD2 LEU A 133       1.810 -19.457 -14.807  1.00  0.56           H  
ATOM   2047 3HD2 LEU A 133       3.063 -19.288 -16.049  1.00  0.56           H  
ATOM   2048  N   SER A 134      -0.108 -18.887 -19.432  1.00  0.56           N  
ATOM   2049  CA  SER A 134      -1.144 -18.777 -20.450  1.00  0.56           C  
ATOM   2050  C   SER A 134      -2.565 -18.736 -19.866  1.00  0.56           C  
ATOM   2051  O   SER A 134      -2.764 -18.678 -18.648  1.00  0.56           O  
ATOM   2052  CB  SER A 134      -1.008 -19.906 -21.449  1.00  0.56           C  
ATOM   2053  OG  SER A 134      -1.929 -19.767 -22.515  1.00  0.56           O  
ATOM   2054  H   SER A 134       0.346 -19.790 -19.275  1.00  0.56           H  
ATOM   2055  HA  SER A 134      -0.974 -17.854 -20.997  1.00  0.56           H  
ATOM   2056 1HB  SER A 134       0.010 -19.934 -21.832  1.00  0.56           H  
ATOM   2057 2HB  SER A 134      -1.183 -20.822 -20.937  1.00  0.56           H  
ATOM   2058  HG  SER A 134      -1.770 -20.516 -23.093  1.00  0.56           H  
ATOM   2059  N   HIS A 135      -3.545 -18.705 -20.759  1.00  0.56           N  
ATOM   2060  CA  HIS A 135      -4.926 -18.466 -20.366  1.00  0.56           C  
ATOM   2061  C   HIS A 135      -5.456 -19.518 -19.421  1.00  0.56           C  
ATOM   2062  O   HIS A 135      -5.264 -20.715 -19.628  1.00  0.56           O  
ATOM   2063  CB  HIS A 135      -5.822 -18.379 -21.616  1.00  0.56           C  
ATOM   2064  CG  HIS A 135      -7.278 -17.946 -21.383  1.00  0.56           C  
ATOM   2065  ND1 HIS A 135      -8.230 -18.778 -20.836  1.00  0.56           N  
ATOM   2066  CD2 HIS A 135      -7.914 -16.783 -21.661  1.00  0.56           C  
ATOM   2067  CE1 HIS A 135      -9.387 -18.138 -20.771  1.00  0.56           C  
ATOM   2068  NE2 HIS A 135      -9.225 -16.926 -21.271  1.00  0.56           N  
ATOM   2069  H   HIS A 135      -3.289 -18.820 -21.726  1.00  0.56           H  
ATOM   2070  HA  HIS A 135      -4.966 -17.515 -19.852  1.00  0.56           H  
ATOM   2071 1HB  HIS A 135      -5.377 -17.671 -22.314  1.00  0.56           H  
ATOM   2072 2HB  HIS A 135      -5.837 -19.348 -22.108  1.00  0.56           H  
ATOM   2073  HD1 HIS A 135      -8.092 -19.726 -20.542  1.00  0.56           H  
ATOM   2074  HD2 HIS A 135      -7.578 -15.856 -22.103  1.00  0.56           H  
ATOM   2075  HE1 HIS A 135     -10.267 -18.629 -20.354  1.00  0.56           H  
ATOM   2076  N   GLY A 136      -6.139 -19.067 -18.388  1.00  0.55           N  
ATOM   2077  CA  GLY A 136      -6.752 -19.974 -17.424  1.00  0.55           C  
ATOM   2078  C   GLY A 136      -5.796 -20.501 -16.343  1.00  0.55           C  
ATOM   2079  O   GLY A 136      -6.204 -21.283 -15.485  1.00  0.55           O  
ATOM   2080  H   GLY A 136      -6.256 -18.051 -18.292  1.00  0.55           H  
ATOM   2081 1HA  GLY A 136      -7.593 -19.469 -16.947  1.00  0.55           H  
ATOM   2082 2HA  GLY A 136      -7.183 -20.818 -17.962  1.00  0.55           H  
ATOM   2083  N   VAL A 137      -4.526 -20.096 -16.356  1.00  0.55           N  
ATOM   2084  CA  VAL A 137      -3.621 -20.641 -15.343  1.00  0.55           C  
ATOM   2085  C   VAL A 137      -3.881 -20.143 -13.930  1.00  0.55           C  
ATOM   2086  O   VAL A 137      -3.938 -18.936 -13.677  1.00  0.55           O  
ATOM   2087  CB  VAL A 137      -2.159 -20.360 -15.704  1.00  0.55           C  
ATOM   2088  CG1 VAL A 137      -1.211 -20.799 -14.570  1.00  0.55           C  
ATOM   2089  CG2 VAL A 137      -1.818 -21.134 -16.952  1.00  0.55           C  
ATOM   2090  H   VAL A 137      -4.173 -19.463 -17.078  1.00  0.55           H  
ATOM   2091  HA  VAL A 137      -3.750 -21.715 -15.355  1.00  0.55           H  
ATOM   2092  HB  VAL A 137      -2.026 -19.296 -15.879  1.00  0.55           H  
ATOM   2093 1HG1 VAL A 137      -0.189 -20.602 -14.862  1.00  0.55           H  
ATOM   2094 2HG1 VAL A 137      -1.442 -20.244 -13.664  1.00  0.55           H  
ATOM   2095 3HG1 VAL A 137      -1.336 -21.872 -14.387  1.00  0.55           H  
ATOM   2096 1HG2 VAL A 137      -0.785 -20.941 -17.240  1.00  0.55           H  
ATOM   2097 2HG2 VAL A 137      -1.951 -22.179 -16.758  1.00  0.55           H  
ATOM   2098 3HG2 VAL A 137      -2.469 -20.855 -17.763  1.00  0.55           H  
ATOM   2099  N   ILE A 138      -3.988 -21.096 -13.010  1.00  0.54           N  
ATOM   2100  CA  ILE A 138      -4.206 -20.793 -11.606  1.00  0.54           C  
ATOM   2101  C   ILE A 138      -3.028 -21.283 -10.775  1.00  0.54           C  
ATOM   2102  O   ILE A 138      -2.665 -22.463 -10.842  1.00  0.54           O  
ATOM   2103  CB  ILE A 138      -5.511 -21.435 -11.085  1.00  0.54           C  
ATOM   2104  CG1 ILE A 138      -6.709 -20.909 -11.881  1.00  0.54           C  
ATOM   2105  CG2 ILE A 138      -5.670 -21.116  -9.611  1.00  0.54           C  
ATOM   2106  CD1 ILE A 138      -7.987 -21.628 -11.586  1.00  0.54           C  
ATOM   2107  H   ILE A 138      -3.918 -22.066 -13.323  1.00  0.54           H  
ATOM   2108  HA  ILE A 138      -4.280 -19.713 -11.485  1.00  0.54           H  
ATOM   2109  HB  ILE A 138      -5.469 -22.515 -11.227  1.00  0.54           H  
ATOM   2110 1HG1 ILE A 138      -6.841 -19.861 -11.666  1.00  0.54           H  
ATOM   2111 2HG1 ILE A 138      -6.503 -21.015 -12.944  1.00  0.54           H  
ATOM   2112 1HG2 ILE A 138      -6.586 -21.568  -9.237  1.00  0.54           H  
ATOM   2113 2HG2 ILE A 138      -4.818 -21.513  -9.057  1.00  0.54           H  
ATOM   2114 3HG2 ILE A 138      -5.714 -20.033  -9.477  1.00  0.54           H  
ATOM   2115 1HD1 ILE A 138      -8.790 -21.205 -12.189  1.00  0.54           H  
ATOM   2116 2HD1 ILE A 138      -7.870 -22.686 -11.827  1.00  0.54           H  
ATOM   2117 3HD1 ILE A 138      -8.230 -21.519 -10.530  1.00  0.54           H  
ATOM   2118  N   LEU A 139      -2.420 -20.374 -10.024  1.00  0.54           N  
ATOM   2119  CA  LEU A 139      -1.282 -20.714  -9.180  1.00  0.54           C  
ATOM   2120  C   LEU A 139      -1.626 -20.593  -7.690  1.00  0.54           C  
ATOM   2121  O   LEU A 139      -1.959 -19.504  -7.210  1.00  0.54           O  
ATOM   2122  CB  LEU A 139      -0.101 -19.797  -9.494  1.00  0.54           C  
ATOM   2123  CG  LEU A 139       0.404 -19.736 -10.972  1.00  0.54           C  
ATOM   2124  CD1 LEU A 139       1.591 -18.818 -11.036  1.00  0.54           C  
ATOM   2125  CD2 LEU A 139       0.777 -21.085 -11.463  1.00  0.54           C  
ATOM   2126  H   LEU A 139      -2.772 -19.418 -10.034  1.00  0.54           H  
ATOM   2127  HA  LEU A 139      -0.994 -21.745  -9.373  1.00  0.54           H  
ATOM   2128 1HB  LEU A 139      -0.367 -18.787  -9.203  1.00  0.54           H  
ATOM   2129 2HB  LEU A 139       0.736 -20.108  -8.877  1.00  0.54           H  
ATOM   2130  HG  LEU A 139      -0.381 -19.323 -11.610  1.00  0.54           H  
ATOM   2131 1HD1 LEU A 139       1.942 -18.773 -12.049  1.00  0.54           H  
ATOM   2132 2HD1 LEU A 139       1.319 -17.842 -10.704  1.00  0.54           H  
ATOM   2133 3HD1 LEU A 139       2.385 -19.208 -10.398  1.00  0.54           H  
ATOM   2134 1HD2 LEU A 139       1.138 -21.019 -12.490  1.00  0.54           H  
ATOM   2135 2HD2 LEU A 139       1.553 -21.458 -10.833  1.00  0.54           H  
ATOM   2136 3HD2 LEU A 139      -0.086 -21.744 -11.425  1.00  0.54           H  
ATOM   2137  N   GLY A 140      -1.492 -21.681  -6.938  1.00  0.54           N  
ATOM   2138  CA  GLY A 140      -1.822 -21.653  -5.519  1.00  0.54           C  
ATOM   2139  C   GLY A 140      -0.779 -20.890  -4.722  1.00  0.54           C  
ATOM   2140  O   GLY A 140       0.169 -20.341  -5.282  1.00  0.54           O  
ATOM   2141  H   GLY A 140      -1.246 -22.574  -7.359  1.00  0.54           H  
ATOM   2142 1HA  GLY A 140      -2.800 -21.195  -5.379  1.00  0.54           H  
ATOM   2143 2HA  GLY A 140      -1.891 -22.674  -5.146  1.00  0.54           H  
ATOM   2144  N   ASP A 141      -0.997 -20.790  -3.419  1.00  0.55           N  
ATOM   2145  CA  ASP A 141      -0.149 -19.949  -2.583  1.00  0.55           C  
ATOM   2146  C   ASP A 141       1.289 -20.423  -2.576  1.00  0.55           C  
ATOM   2147  O   ASP A 141       1.562 -21.633  -2.588  1.00  0.55           O  
ATOM   2148  CB  ASP A 141      -0.680 -19.890  -1.146  1.00  0.55           C  
ATOM   2149  CG  ASP A 141      -2.020 -19.072  -0.936  1.00  0.55           C  
ATOM   2150  OD1 ASP A 141      -2.445 -18.317  -1.811  1.00  0.55           O  
ATOM   2151  OD2 ASP A 141      -2.604 -19.240   0.110  1.00  0.55           O  
ATOM   2152  H   ASP A 141      -1.738 -21.338  -2.999  1.00  0.55           H  
ATOM   2153  HA  ASP A 141      -0.162 -18.938  -2.990  1.00  0.55           H  
ATOM   2154 1HB  ASP A 141      -0.826 -20.902  -0.774  1.00  0.55           H  
ATOM   2155 2HB  ASP A 141       0.086 -19.427  -0.519  1.00  0.55           H  
ATOM   2156  N   TYR A 142       2.196 -19.452  -2.547  1.00  0.55           N  
ATOM   2157  CA  TYR A 142       3.640 -19.624  -2.474  1.00  0.55           C  
ATOM   2158  C   TYR A 142       4.270 -20.183  -3.755  1.00  0.55           C  
ATOM   2159  O   TYR A 142       5.490 -20.316  -3.820  1.00  0.55           O  
ATOM   2160  CB  TYR A 142       4.005 -20.569  -1.319  1.00  0.55           C  
ATOM   2161  CG  TYR A 142       3.303 -20.287   0.007  1.00  0.55           C  
ATOM   2162  CD1 TYR A 142       2.372 -21.207   0.492  1.00  0.55           C  
ATOM   2163  CD2 TYR A 142       3.561 -19.139   0.724  1.00  0.55           C  
ATOM   2164  CE1 TYR A 142       1.711 -20.969   1.668  1.00  0.55           C  
ATOM   2165  CE2 TYR A 142       2.884 -18.910   1.907  1.00  0.55           C  
ATOM   2166  CZ  TYR A 142       1.970 -19.810   2.373  1.00  0.55           C  
ATOM   2167  OH  TYR A 142       1.304 -19.560   3.552  1.00  0.55           O  
ATOM   2168  H   TYR A 142       1.851 -18.497  -2.556  1.00  0.55           H  
ATOM   2169  HA  TYR A 142       4.083 -18.645  -2.291  1.00  0.55           H  
ATOM   2170 1HB  TYR A 142       3.774 -21.573  -1.619  1.00  0.55           H  
ATOM   2171 2HB  TYR A 142       5.083 -20.529  -1.144  1.00  0.55           H  
ATOM   2172  HD1 TYR A 142       2.165 -22.117  -0.070  1.00  0.55           H  
ATOM   2173  HD2 TYR A 142       4.285 -18.414   0.359  1.00  0.55           H  
ATOM   2174  HE1 TYR A 142       0.982 -21.689   2.040  1.00  0.55           H  
ATOM   2175  HE2 TYR A 142       3.067 -18.016   2.476  1.00  0.55           H  
ATOM   2176  HH  TYR A 142       1.573 -18.702   3.898  1.00  0.55           H  
ATOM   2177  N   VAL A 143       3.480 -20.465  -4.789  1.00  0.56           N  
ATOM   2178  CA  VAL A 143       4.020 -21.086  -6.000  1.00  0.56           C  
ATOM   2179  C   VAL A 143       5.055 -20.263  -6.744  1.00  0.56           C  
ATOM   2180  O   VAL A 143       4.876 -19.060  -6.953  1.00  0.56           O  
ATOM   2181  CB  VAL A 143       2.877 -21.447  -6.941  1.00  0.56           C  
ATOM   2182  CG1 VAL A 143       3.379 -21.913  -8.302  1.00  0.56           C  
ATOM   2183  CG2 VAL A 143       2.101 -22.540  -6.314  1.00  0.56           C  
ATOM   2184  H   VAL A 143       2.468 -20.310  -4.734  1.00  0.56           H  
ATOM   2185  HA  VAL A 143       4.495 -22.017  -5.699  1.00  0.56           H  
ATOM   2186  HB  VAL A 143       2.239 -20.577  -7.085  1.00  0.56           H  
ATOM   2187 1HG1 VAL A 143       2.526 -22.169  -8.909  1.00  0.56           H  
ATOM   2188 2HG1 VAL A 143       3.942 -21.117  -8.782  1.00  0.56           H  
ATOM   2189 3HG1 VAL A 143       4.013 -22.788  -8.185  1.00  0.56           H  
ATOM   2190 1HG2 VAL A 143       1.270 -22.798  -6.965  1.00  0.56           H  
ATOM   2191 2HG2 VAL A 143       2.723 -23.383  -6.174  1.00  0.56           H  
ATOM   2192 3HG2 VAL A 143       1.723 -22.228  -5.349  1.00  0.56           H  
ATOM   2193  N   THR A 144       6.140 -20.940  -7.125  1.00  0.56           N  
ATOM   2194  CA  THR A 144       7.218 -20.316  -7.876  1.00  0.56           C  
ATOM   2195  C   THR A 144       7.306 -20.867  -9.292  1.00  0.56           C  
ATOM   2196  O   THR A 144       7.361 -22.083  -9.508  1.00  0.56           O  
ATOM   2197  CB  THR A 144       8.595 -20.512  -7.201  1.00  0.56           C  
ATOM   2198  OG1 THR A 144       8.609 -19.913  -5.926  1.00  0.56           O  
ATOM   2199  CG2 THR A 144       9.684 -19.876  -8.042  1.00  0.56           C  
ATOM   2200  H   THR A 144       6.182 -21.939  -6.910  1.00  0.56           H  
ATOM   2201  HA  THR A 144       7.021 -19.247  -7.948  1.00  0.56           H  
ATOM   2202  HB  THR A 144       8.797 -21.580  -7.090  1.00  0.56           H  
ATOM   2203  HG1 THR A 144       8.650 -18.955  -6.039  1.00  0.56           H  
ATOM   2204 1HG2 THR A 144      10.646 -20.018  -7.553  1.00  0.56           H  
ATOM   2205 2HG2 THR A 144       9.714 -20.335  -9.027  1.00  0.56           H  
ATOM   2206 3HG2 THR A 144       9.474 -18.812  -8.138  1.00  0.56           H  
ATOM   2207  N   VAL A 145       7.347 -19.955 -10.250  1.00  0.56           N  
ATOM   2208  CA  VAL A 145       7.528 -20.314 -11.644  1.00  0.56           C  
ATOM   2209  C   VAL A 145       8.865 -19.724 -12.110  1.00  0.56           C  
ATOM   2210  O   VAL A 145       9.001 -18.515 -12.316  1.00  0.56           O  
ATOM   2211  CB  VAL A 145       6.336 -19.799 -12.465  1.00  0.56           C  
ATOM   2212  CG1 VAL A 145       6.508 -20.165 -13.917  1.00  0.56           C  
ATOM   2213  CG2 VAL A 145       5.031 -20.383 -11.882  1.00  0.56           C  
ATOM   2214  H   VAL A 145       7.260 -18.975  -9.990  1.00  0.56           H  
ATOM   2215  HA  VAL A 145       7.576 -21.395 -11.737  1.00  0.56           H  
ATOM   2216  HB  VAL A 145       6.302 -18.713 -12.409  1.00  0.56           H  
ATOM   2217 1HG1 VAL A 145       5.674 -19.787 -14.503  1.00  0.56           H  
ATOM   2218 2HG1 VAL A 145       7.434 -19.720 -14.272  1.00  0.56           H  
ATOM   2219 3HG1 VAL A 145       6.559 -21.250 -14.018  1.00  0.56           H  
ATOM   2220 1HG2 VAL A 145       4.183 -20.017 -12.444  1.00  0.56           H  
ATOM   2221 2HG2 VAL A 145       5.062 -21.472 -11.935  1.00  0.56           H  
ATOM   2222 3HG2 VAL A 145       4.927 -20.075 -10.845  1.00  0.56           H  
ATOM   2223  N   ALA A 146       9.863 -20.593 -12.232  1.00  0.55           N  
ATOM   2224  CA  ALA A 146      11.258 -20.245 -12.505  1.00  0.55           C  
ATOM   2225  C   ALA A 146      11.454 -19.621 -13.897  1.00  0.55           C  
ATOM   2226  O   ALA A 146      10.569 -19.743 -14.747  1.00  0.55           O  
ATOM   2227  CB  ALA A 146      12.066 -21.483 -12.327  1.00  0.55           C  
ATOM   2228  H   ALA A 146       9.676 -21.589 -12.075  1.00  0.55           H  
ATOM   2229  HA  ALA A 146      11.559 -19.524 -11.760  1.00  0.55           H  
ATOM   2230 1HB  ALA A 146      13.108 -21.343 -12.459  1.00  0.55           H  
ATOM   2231 2HB  ALA A 146      11.896 -21.881 -11.327  1.00  0.55           H  
ATOM   2232 3HB  ALA A 146      11.695 -22.150 -13.056  1.00  0.55           H  
ATOM   2233  N   PRO A 147      12.594 -18.928 -14.153  1.00  0.55           N  
ATOM   2234  CA  PRO A 147      12.863 -18.216 -15.378  1.00  0.55           C  
ATOM   2235  C   PRO A 147      12.674 -19.071 -16.597  1.00  0.55           C  
ATOM   2236  O   PRO A 147      13.009 -20.264 -16.611  1.00  0.55           O  
ATOM   2237  CB  PRO A 147      14.337 -17.830 -15.244  1.00  0.55           C  
ATOM   2238  CG  PRO A 147      14.568 -17.721 -13.766  1.00  0.55           C  
ATOM   2239  CD  PRO A 147      13.729 -18.834 -13.170  1.00  0.55           C  
ATOM   2240  HA  PRO A 147      12.211 -17.336 -15.412  1.00  0.55           H  
ATOM   2241 1HB  PRO A 147      14.968 -18.590 -15.729  1.00  0.55           H  
ATOM   2242 2HB  PRO A 147      14.513 -16.880 -15.777  1.00  0.55           H  
ATOM   2243 1HG  PRO A 147      15.640 -17.854 -13.553  1.00  0.55           H  
ATOM   2244 2HG  PRO A 147      14.310 -16.722 -13.418  1.00  0.55           H  
ATOM   2245 1HD  PRO A 147      14.338 -19.737 -13.176  1.00  0.55           H  
ATOM   2246 2HD  PRO A 147      13.415 -18.542 -12.169  1.00  0.55           H  
ATOM   2247  N   ASN A 148      12.088 -18.433 -17.594  1.00  0.54           N  
ATOM   2248  CA  ASN A 148      11.745 -18.985 -18.898  1.00  0.54           C  
ATOM   2249  C   ASN A 148      10.711 -20.116 -18.849  1.00  0.54           C  
ATOM   2250  O   ASN A 148      10.367 -20.670 -19.895  1.00  0.54           O  
ATOM   2251  CB  ASN A 148      12.978 -19.537 -19.591  1.00  0.54           C  
ATOM   2252  CG  ASN A 148      14.124 -18.560 -19.739  1.00  0.54           C  
ATOM   2253  OD1 ASN A 148      13.958 -17.345 -19.875  1.00  0.54           O  
ATOM   2254  ND2 ASN A 148      15.317 -19.106 -19.732  1.00  0.54           N  
ATOM   2255  H   ASN A 148      11.889 -17.442 -17.437  1.00  0.54           H  
ATOM   2256  HA  ASN A 148      11.317 -18.180 -19.501  1.00  0.54           H  
ATOM   2257 1HB  ASN A 148      13.331 -20.403 -19.048  1.00  0.54           H  
ATOM   2258 2HB  ASN A 148      12.697 -19.886 -20.582  1.00  0.54           H  
ATOM   2259 1HD2 ASN A 148      16.133 -18.539 -19.833  1.00  0.54           H  
ATOM   2260 2HD2 ASN A 148      15.402 -20.117 -19.647  1.00  0.54           H  
ATOM   2261  N   ALA A 149      10.198 -20.471 -17.667  1.00  0.54           N  
ATOM   2262  CA  ALA A 149       9.224 -21.547 -17.605  1.00  0.54           C  
ATOM   2263  C   ALA A 149       7.971 -21.123 -18.338  1.00  0.54           C  
ATOM   2264  O   ALA A 149       7.615 -19.936 -18.337  1.00  0.54           O  
ATOM   2265  CB  ALA A 149       8.920 -21.940 -16.178  1.00  0.54           C  
ATOM   2266  H   ALA A 149      10.480 -20.018 -16.795  1.00  0.54           H  
ATOM   2267  HA  ALA A 149       9.640 -22.411 -18.120  1.00  0.54           H  
ATOM   2268 1HB  ALA A 149       8.199 -22.760 -16.172  1.00  0.54           H  
ATOM   2269 2HB  ALA A 149       9.842 -22.262 -15.681  1.00  0.54           H  
ATOM   2270 3HB  ALA A 149       8.519 -21.099 -15.663  1.00  0.54           H  
ATOM   2271  N   SER A 150       7.299 -22.091 -18.938  1.00  0.54           N  
ATOM   2272  CA  SER A 150       6.081 -21.812 -19.680  1.00  0.54           C  
ATOM   2273  C   SER A 150       4.953 -22.724 -19.255  1.00  0.54           C  
ATOM   2274  O   SER A 150       5.023 -23.946 -19.423  1.00  0.54           O  
ATOM   2275  CB  SER A 150       6.340 -21.963 -21.168  1.00  0.54           C  
ATOM   2276  OG  SER A 150       5.168 -21.763 -21.905  1.00  0.54           O  
ATOM   2277  H   SER A 150       7.662 -23.044 -18.872  1.00  0.54           H  
ATOM   2278  HA  SER A 150       5.777 -20.784 -19.480  1.00  0.54           H  
ATOM   2279 1HB  SER A 150       7.091 -21.232 -21.471  1.00  0.54           H  
ATOM   2280 2HB  SER A 150       6.745 -22.957 -21.373  1.00  0.54           H  
ATOM   2281  HG  SER A 150       4.754 -20.977 -21.533  1.00  0.54           H  
ATOM   2282  N   ILE A 151       3.911 -22.112 -18.716  1.00  0.54           N  
ATOM   2283  CA  ILE A 151       2.760 -22.858 -18.257  1.00  0.54           C  
ATOM   2284  C   ILE A 151       1.588 -22.636 -19.202  1.00  0.54           C  
ATOM   2285  O   ILE A 151       1.129 -21.505 -19.400  1.00  0.54           O  
ATOM   2286  CB  ILE A 151       2.411 -22.500 -16.808  1.00  0.54           C  
ATOM   2287  CG1 ILE A 151       3.614 -22.849 -15.890  1.00  0.54           C  
ATOM   2288  CG2 ILE A 151       1.240 -23.258 -16.392  1.00  0.54           C  
ATOM   2289  CD1 ILE A 151       3.426 -22.493 -14.429  1.00  0.54           C  
ATOM   2290  H   ILE A 151       3.922 -21.094 -18.630  1.00  0.54           H  
ATOM   2291  HA  ILE A 151       2.997 -23.919 -18.278  1.00  0.54           H  
ATOM   2292  HB  ILE A 151       2.210 -21.438 -16.728  1.00  0.54           H  
ATOM   2293 1HG1 ILE A 151       3.813 -23.905 -15.978  1.00  0.54           H  
ATOM   2294 2HG1 ILE A 151       4.492 -22.309 -16.248  1.00  0.54           H  
ATOM   2295 1HG2 ILE A 151       0.981 -23.025 -15.361  1.00  0.54           H  
ATOM   2296 2HG2 ILE A 151       0.410 -23.017 -17.044  1.00  0.54           H  
ATOM   2297 3HG2 ILE A 151       1.484 -24.293 -16.487  1.00  0.54           H  
ATOM   2298 1HD1 ILE A 151       4.320 -22.774 -13.874  1.00  0.54           H  
ATOM   2299 2HD1 ILE A 151       3.259 -21.438 -14.325  1.00  0.54           H  
ATOM   2300 3HD1 ILE A 151       2.570 -23.034 -14.029  1.00  0.54           H  
ATOM   2301  N   SER A 152       1.120 -23.727 -19.799  1.00  0.54           N  
ATOM   2302  CA  SER A 152       0.098 -23.675 -20.827  1.00  0.54           C  
ATOM   2303  C   SER A 152      -1.289 -23.456 -20.270  1.00  0.54           C  
ATOM   2304  O   SER A 152      -1.482 -23.323 -19.065  1.00  0.54           O  
ATOM   2305  CB  SER A 152       0.099 -24.950 -21.599  1.00  0.54           C  
ATOM   2306  OG  SER A 152       1.332 -25.172 -22.207  1.00  0.54           O  
ATOM   2307  H   SER A 152       1.535 -24.638 -19.595  1.00  0.54           H  
ATOM   2308  HA  SER A 152       0.336 -22.853 -21.502  1.00  0.54           H  
ATOM   2309 1HB  SER A 152      -0.138 -25.755 -20.932  1.00  0.54           H  
ATOM   2310 2HB  SER A 152      -0.660 -24.911 -22.352  1.00  0.54           H  
ATOM   2311  HG  SER A 152       1.930 -25.436 -21.469  1.00  0.54           H  
ATOM   2312  N   GLY A 153      -2.257 -23.356 -21.172  1.00  0.54           N  
ATOM   2313  CA  GLY A 153      -3.604 -23.017 -20.772  1.00  0.54           C  
ATOM   2314  C   GLY A 153      -4.291 -24.053 -19.901  1.00  0.54           C  
ATOM   2315  O   GLY A 153      -4.016 -25.255 -19.989  1.00  0.54           O  
ATOM   2316  H   GLY A 153      -2.055 -23.498 -22.152  1.00  0.54           H  
ATOM   2317 1HA  GLY A 153      -3.539 -22.085 -20.224  1.00  0.54           H  
ATOM   2318 2HA  GLY A 153      -4.213 -22.822 -21.656  1.00  0.54           H  
ATOM   2319  N   ASP A 154      -5.196 -23.554 -19.067  1.00  0.54           N  
ATOM   2320  CA  ASP A 154      -6.000 -24.351 -18.148  1.00  0.54           C  
ATOM   2321  C   ASP A 154      -5.165 -25.256 -17.236  1.00  0.54           C  
ATOM   2322  O   ASP A 154      -5.571 -26.370 -16.909  1.00  0.54           O  
ATOM   2323  CB  ASP A 154      -6.992 -25.203 -18.935  1.00  0.54           C  
ATOM   2324  CG  ASP A 154      -8.032 -24.377 -19.712  1.00  0.54           C  
ATOM   2325  OD1 ASP A 154      -8.615 -23.482 -19.143  1.00  0.54           O  
ATOM   2326  OD2 ASP A 154      -8.208 -24.645 -20.877  1.00  0.54           O  
ATOM   2327  H   ASP A 154      -5.329 -22.542 -19.090  1.00  0.54           H  
ATOM   2328  HA  ASP A 154      -6.559 -23.663 -17.511  1.00  0.54           H  
ATOM   2329 1HB  ASP A 154      -6.459 -25.836 -19.642  1.00  0.54           H  
ATOM   2330 2HB  ASP A 154      -7.520 -25.864 -18.249  1.00  0.54           H  
ATOM   2331  N   VAL A 155      -4.030 -24.751 -16.795  1.00  0.54           N  
ATOM   2332  CA  VAL A 155      -3.145 -25.452 -15.880  1.00  0.54           C  
ATOM   2333  C   VAL A 155      -3.353 -24.951 -14.469  1.00  0.54           C  
ATOM   2334  O   VAL A 155      -3.525 -23.750 -14.254  1.00  0.54           O  
ATOM   2335  CB  VAL A 155      -1.683 -25.320 -16.317  1.00  0.54           C  
ATOM   2336  CG1 VAL A 155      -0.763 -25.869 -15.267  1.00  0.54           C  
ATOM   2337  CG2 VAL A 155      -1.481 -26.096 -17.612  1.00  0.54           C  
ATOM   2338  H   VAL A 155      -3.757 -23.838 -17.128  1.00  0.54           H  
ATOM   2339  HA  VAL A 155      -3.396 -26.513 -15.910  1.00  0.54           H  
ATOM   2340  HB  VAL A 155      -1.452 -24.293 -16.469  1.00  0.54           H  
ATOM   2341 1HG1 VAL A 155       0.247 -25.775 -15.575  1.00  0.54           H  
ATOM   2342 2HG1 VAL A 155      -0.920 -25.302 -14.375  1.00  0.54           H  
ATOM   2343 3HG1 VAL A 155      -0.960 -26.896 -15.086  1.00  0.54           H  
ATOM   2344 1HG2 VAL A 155      -0.447 -26.002 -17.942  1.00  0.54           H  
ATOM   2345 2HG2 VAL A 155      -1.714 -27.142 -17.436  1.00  0.54           H  
ATOM   2346 3HG2 VAL A 155      -2.132 -25.711 -18.381  1.00  0.54           H  
ATOM   2347  N   SER A 156      -3.414 -25.882 -13.528  1.00  0.55           N  
ATOM   2348  CA  SER A 156      -3.659 -25.525 -12.138  1.00  0.55           C  
ATOM   2349  C   SER A 156      -2.616 -26.107 -11.209  1.00  0.55           C  
ATOM   2350  O   SER A 156      -2.487 -27.328 -11.099  1.00  0.55           O  
ATOM   2351  CB  SER A 156      -5.038 -25.994 -11.713  1.00  0.55           C  
ATOM   2352  OG  SER A 156      -5.260 -25.728 -10.360  1.00  0.55           O  
ATOM   2353  H   SER A 156      -3.251 -26.852 -13.807  1.00  0.55           H  
ATOM   2354  HA  SER A 156      -3.619 -24.440 -12.046  1.00  0.55           H  
ATOM   2355 1HB  SER A 156      -5.786 -25.476 -12.314  1.00  0.55           H  
ATOM   2356 2HB  SER A 156      -5.141 -27.063 -11.905  1.00  0.55           H  
ATOM   2357  HG  SER A 156      -4.944 -24.826 -10.212  1.00  0.55           H  
ATOM   2358  N   LEU A 157      -1.890 -25.209 -10.551  1.00  0.55           N  
ATOM   2359  CA  LEU A 157      -0.830 -25.536  -9.602  1.00  0.55           C  
ATOM   2360  C   LEU A 157      -1.326 -25.305  -8.182  1.00  0.55           C  
ATOM   2361  O   LEU A 157      -1.885 -24.249  -7.882  1.00  0.55           O  
ATOM   2362  CB  LEU A 157       0.419 -24.681  -9.855  1.00  0.55           C  
ATOM   2363  CG  LEU A 157       1.409 -25.198 -10.941  1.00  0.55           C  
ATOM   2364  CD1 LEU A 157       0.778 -25.132 -12.278  1.00  0.55           C  
ATOM   2365  CD2 LEU A 157       2.659 -24.409 -10.931  1.00  0.55           C  
ATOM   2366  H   LEU A 157      -2.099 -24.224 -10.714  1.00  0.55           H  
ATOM   2367  HA  LEU A 157      -0.568 -26.584  -9.713  1.00  0.55           H  
ATOM   2368 1HB  LEU A 157       0.101 -23.696 -10.141  1.00  0.55           H  
ATOM   2369 2HB  LEU A 157       0.972 -24.603  -8.915  1.00  0.55           H  
ATOM   2370  HG  LEU A 157       1.658 -26.208 -10.734  1.00  0.55           H  
ATOM   2371 1HD1 LEU A 157       1.468 -25.507 -13.022  1.00  0.55           H  
ATOM   2372 2HD1 LEU A 157      -0.107 -25.743 -12.272  1.00  0.55           H  
ATOM   2373 3HD1 LEU A 157       0.515 -24.099 -12.515  1.00  0.55           H  
ATOM   2374 1HD2 LEU A 157       3.299 -24.816 -11.685  1.00  0.55           H  
ATOM   2375 2HD2 LEU A 157       2.461 -23.391 -11.155  1.00  0.55           H  
ATOM   2376 3HD2 LEU A 157       3.140 -24.481  -9.957  1.00  0.55           H  
ATOM   2377  N   GLY A 158      -1.109 -26.280  -7.314  1.00  0.56           N  
ATOM   2378  CA  GLY A 158      -1.546 -26.210  -5.928  1.00  0.56           C  
ATOM   2379  C   GLY A 158      -0.616 -25.344  -5.108  1.00  0.56           C  
ATOM   2380  O   GLY A 158       0.088 -24.498  -5.649  1.00  0.56           O  
ATOM   2381  H   GLY A 158      -0.661 -27.132  -7.638  1.00  0.56           H  
ATOM   2382 1HA  GLY A 158      -2.559 -25.815  -5.879  1.00  0.56           H  
ATOM   2383 2HA  GLY A 158      -1.573 -27.215  -5.505  1.00  0.56           H  
ATOM   2384  N   ASN A 159      -0.628 -25.526  -3.804  1.00  0.57           N  
ATOM   2385  CA  ASN A 159       0.163 -24.665  -2.937  1.00  0.57           C  
ATOM   2386  C   ASN A 159       1.563 -25.246  -2.816  1.00  0.57           C  
ATOM   2387  O   ASN A 159       1.739 -26.460  -2.939  1.00  0.57           O  
ATOM   2388  CB  ASN A 159      -0.480 -24.559  -1.573  1.00  0.57           C  
ATOM   2389  CG  ASN A 159      -1.913 -23.952  -1.579  1.00  0.57           C  
ATOM   2390  OD1 ASN A 159      -2.285 -22.951  -2.233  1.00  0.57           O  
ATOM   2391  ND2 ASN A 159      -2.755 -24.596  -0.812  1.00  0.57           N  
ATOM   2392  H   ASN A 159      -1.207 -26.272  -3.416  1.00  0.57           H  
ATOM   2393  HA  ASN A 159       0.248 -23.674  -3.387  1.00  0.57           H  
ATOM   2394 1HB  ASN A 159      -0.528 -25.555  -1.126  1.00  0.57           H  
ATOM   2395 2HB  ASN A 159       0.154 -23.943  -0.931  1.00  0.57           H  
ATOM   2396 1HD2 ASN A 159      -3.704 -24.291  -0.745  1.00  0.57           H  
ATOM   2397 2HD2 ASN A 159      -2.450 -25.398  -0.291  1.00  0.57           H  
ATOM   2398  N   ILE A 160       2.548 -24.405  -2.544  1.00  0.57           N  
ATOM   2399  CA  ILE A 160       3.923 -24.888  -2.418  1.00  0.57           C  
ATOM   2400  C   ILE A 160       4.305 -25.774  -3.600  1.00  0.57           C  
ATOM   2401  O   ILE A 160       4.671 -26.931  -3.414  1.00  0.57           O  
ATOM   2402  CB  ILE A 160       4.125 -25.735  -1.128  1.00  0.57           C  
ATOM   2403  CG1 ILE A 160       3.832 -24.934   0.127  1.00  0.57           C  
ATOM   2404  CG2 ILE A 160       5.584 -26.255  -1.063  1.00  0.57           C  
ATOM   2405  CD1 ILE A 160       4.782 -23.814   0.305  1.00  0.57           C  
ATOM   2406  H   ILE A 160       2.334 -23.408  -2.463  1.00  0.57           H  
ATOM   2407  HA  ILE A 160       4.590 -24.029  -2.397  1.00  0.57           H  
ATOM   2408  HB  ILE A 160       3.452 -26.589  -1.141  1.00  0.57           H  
ATOM   2409 1HG1 ILE A 160       2.826 -24.526   0.062  1.00  0.57           H  
ATOM   2410 2HG1 ILE A 160       3.890 -25.583   1.000  1.00  0.57           H  
ATOM   2411 1HG2 ILE A 160       5.713 -26.862  -0.168  1.00  0.57           H  
ATOM   2412 2HG2 ILE A 160       5.806 -26.859  -1.939  1.00  0.57           H  
ATOM   2413 3HG2 ILE A 160       6.268 -25.410  -1.027  1.00  0.57           H  
ATOM   2414 1HD1 ILE A 160       4.551 -23.262   1.183  1.00  0.57           H  
ATOM   2415 2HD1 ILE A 160       5.789 -24.210   0.388  1.00  0.57           H  
ATOM   2416 3HD1 ILE A 160       4.725 -23.177  -0.533  1.00  0.57           H  
ATOM   2417  N   VAL A 161       4.274 -25.213  -4.798  1.00  0.57           N  
ATOM   2418  CA  VAL A 161       4.699 -25.923  -5.997  1.00  0.57           C  
ATOM   2419  C   VAL A 161       5.837 -25.153  -6.623  1.00  0.57           C  
ATOM   2420  O   VAL A 161       5.758 -23.926  -6.750  1.00  0.57           O  
ATOM   2421  CB  VAL A 161       3.554 -26.123  -7.031  1.00  0.57           C  
ATOM   2422  CG1 VAL A 161       4.079 -26.788  -8.289  1.00  0.57           C  
ATOM   2423  CG2 VAL A 161       2.452 -26.986  -6.422  1.00  0.57           C  
ATOM   2424  H   VAL A 161       3.944 -24.265  -4.870  1.00  0.57           H  
ATOM   2425  HA  VAL A 161       5.056 -26.902  -5.702  1.00  0.57           H  
ATOM   2426  HB  VAL A 161       3.156 -25.172  -7.321  1.00  0.57           H  
ATOM   2427 1HG1 VAL A 161       3.262 -26.902  -8.987  1.00  0.57           H  
ATOM   2428 2HG1 VAL A 161       4.852 -26.170  -8.739  1.00  0.57           H  
ATOM   2429 3HG1 VAL A 161       4.491 -27.764  -8.045  1.00  0.57           H  
ATOM   2430 1HG2 VAL A 161       1.655 -27.126  -7.147  1.00  0.57           H  
ATOM   2431 2HG2 VAL A 161       2.865 -27.958  -6.147  1.00  0.57           H  
ATOM   2432 3HG2 VAL A 161       2.054 -26.505  -5.539  1.00  0.57           H  
ATOM   2433  N   GLU A 162       6.904 -25.858  -6.961  1.00  0.57           N  
ATOM   2434  CA  GLU A 162       8.044 -25.197  -7.585  1.00  0.57           C  
ATOM   2435  C   GLU A 162       8.335 -25.756  -8.964  1.00  0.57           C  
ATOM   2436  O   GLU A 162       8.656 -26.940  -9.109  1.00  0.57           O  
ATOM   2437  CB  GLU A 162       9.284 -25.324  -6.698  1.00  0.57           C  
ATOM   2438  CG  GLU A 162      10.533 -24.653  -7.257  1.00  0.57           C  
ATOM   2439  CD  GLU A 162      11.728 -24.760  -6.339  1.00  0.57           C  
ATOM   2440  OE1 GLU A 162      11.587 -25.296  -5.263  1.00  0.57           O  
ATOM   2441  OE2 GLU A 162      12.783 -24.311  -6.721  1.00  0.57           O  
ATOM   2442  H   GLU A 162       6.883 -26.870  -6.802  1.00  0.57           H  
ATOM   2443  HA  GLU A 162       7.814 -24.137  -7.705  1.00  0.57           H  
ATOM   2444 1HB  GLU A 162       9.079 -24.882  -5.729  1.00  0.57           H  
ATOM   2445 2HB  GLU A 162       9.509 -26.378  -6.535  1.00  0.57           H  
ATOM   2446 1HG  GLU A 162      10.780 -25.119  -8.214  1.00  0.57           H  
ATOM   2447 2HG  GLU A 162      10.313 -23.602  -7.446  1.00  0.57           H  
ATOM   2448  N   ILE A 163       8.256 -24.885  -9.960  1.00  0.56           N  
ATOM   2449  CA  ILE A 163       8.519 -25.266 -11.338  1.00  0.56           C  
ATOM   2450  C   ILE A 163       9.888 -24.762 -11.763  1.00  0.56           C  
ATOM   2451  O   ILE A 163      10.113 -23.554 -11.808  1.00  0.56           O  
ATOM   2452  CB  ILE A 163       7.437 -24.698 -12.258  1.00  0.56           C  
ATOM   2453  CG1 ILE A 163       6.080 -25.124 -11.757  1.00  0.56           C  
ATOM   2454  CG2 ILE A 163       7.651 -25.109 -13.683  1.00  0.56           C  
ATOM   2455  CD1 ILE A 163       5.900 -26.626 -11.629  1.00  0.56           C  
ATOM   2456  H   ILE A 163       7.978 -23.922  -9.755  1.00  0.56           H  
ATOM   2457  HA  ILE A 163       8.518 -26.350 -11.412  1.00  0.56           H  
ATOM   2458  HB  ILE A 163       7.466 -23.620 -12.205  1.00  0.56           H  
ATOM   2459 1HG1 ILE A 163       5.891 -24.654 -10.787  1.00  0.56           H  
ATOM   2460 2HG1 ILE A 163       5.352 -24.754 -12.468  1.00  0.56           H  
ATOM   2461 1HG2 ILE A 163       6.876 -24.673 -14.316  1.00  0.56           H  
ATOM   2462 2HG2 ILE A 163       8.627 -24.740 -13.993  1.00  0.56           H  
ATOM   2463 3HG2 ILE A 163       7.620 -26.196 -13.766  1.00  0.56           H  
ATOM   2464 1HD1 ILE A 163       4.889 -26.850 -11.291  1.00  0.56           H  
ATOM   2465 2HD1 ILE A 163       6.073 -27.090 -12.591  1.00  0.56           H  
ATOM   2466 3HD1 ILE A 163       6.611 -27.023 -10.912  1.00  0.56           H  
ATOM   2467  N   GLY A 164      10.794 -25.684 -12.089  1.00  0.55           N  
ATOM   2468  CA  GLY A 164      12.178 -25.361 -12.422  1.00  0.55           C  
ATOM   2469  C   GLY A 164      12.353 -24.572 -13.714  1.00  0.55           C  
ATOM   2470  O   GLY A 164      11.468 -24.515 -14.573  1.00  0.55           O  
ATOM   2471  H   GLY A 164      10.549 -26.672 -12.036  1.00  0.55           H  
ATOM   2472 1HA  GLY A 164      12.617 -24.799 -11.598  1.00  0.55           H  
ATOM   2473 2HA  GLY A 164      12.740 -26.292 -12.495  1.00  0.55           H  
ATOM   2474  N   ALA A 165      13.523 -23.949 -13.839  1.00  0.54           N  
ATOM   2475  CA  ALA A 165      13.837 -23.108 -14.984  1.00  0.54           C  
ATOM   2476  C   ALA A 165      13.690 -23.880 -16.258  1.00  0.54           C  
ATOM   2477  O   ALA A 165      14.003 -25.075 -16.309  1.00  0.54           O  
ATOM   2478  CB  ALA A 165      15.248 -22.562 -14.884  1.00  0.54           C  
ATOM   2479  H   ALA A 165      14.207 -24.044 -13.102  1.00  0.54           H  
ATOM   2480  HA  ALA A 165      13.132 -22.276 -15.007  1.00  0.54           H  
ATOM   2481 1HB  ALA A 165      15.443 -21.922 -15.749  1.00  0.54           H  
ATOM   2482 2HB  ALA A 165      15.352 -21.981 -13.971  1.00  0.54           H  
ATOM   2483 3HB  ALA A 165      15.958 -23.385 -14.873  1.00  0.54           H  
ATOM   2484  N   ASN A 166      13.162 -23.192 -17.260  1.00  0.54           N  
ATOM   2485  CA  ASN A 166      12.924 -23.709 -18.602  1.00  0.54           C  
ATOM   2486  C   ASN A 166      11.900 -24.853 -18.657  1.00  0.54           C  
ATOM   2487  O   ASN A 166      11.682 -25.428 -19.724  1.00  0.54           O  
ATOM   2488  CB  ASN A 166      14.237 -24.198 -19.203  1.00  0.54           C  
ATOM   2489  CG  ASN A 166      15.298 -23.116 -19.266  1.00  0.54           C  
ATOM   2490  OD1 ASN A 166      15.075 -22.040 -19.831  1.00  0.54           O  
ATOM   2491  ND2 ASN A 166      16.446 -23.393 -18.694  1.00  0.54           N  
ATOM   2492  H   ASN A 166      12.945 -22.208 -17.085  1.00  0.54           H  
ATOM   2493  HA  ASN A 166      12.528 -22.892 -19.210  1.00  0.54           H  
ATOM   2494 1HB  ASN A 166      14.626 -25.045 -18.649  1.00  0.54           H  
ATOM   2495 2HB  ASN A 166      14.046 -24.547 -20.216  1.00  0.54           H  
ATOM   2496 1HD2 ASN A 166      17.186 -22.721 -18.702  1.00  0.54           H  
ATOM   2497 2HD2 ASN A 166      16.581 -24.280 -18.249  1.00  0.54           H  
ATOM   2498  N   ALA A 167      11.254 -25.183 -17.535  1.00  0.53           N  
ATOM   2499  CA  ALA A 167      10.278 -26.260 -17.545  1.00  0.53           C  
ATOM   2500  C   ALA A 167       9.007 -25.825 -18.256  1.00  0.53           C  
ATOM   2501  O   ALA A 167       8.646 -24.643 -18.230  1.00  0.53           O  
ATOM   2502  CB  ALA A 167       9.982 -26.717 -16.135  1.00  0.53           C  
ATOM   2503  H   ALA A 167      11.445 -24.713 -16.647  1.00  0.53           H  
ATOM   2504  HA  ALA A 167      10.703 -27.096 -18.099  1.00  0.53           H  
ATOM   2505 1HB  ALA A 167       9.269 -27.542 -16.163  1.00  0.53           H  
ATOM   2506 2HB  ALA A 167      10.908 -27.051 -15.653  1.00  0.53           H  
ATOM   2507 3HB  ALA A 167       9.574 -25.904 -15.592  1.00  0.53           H  
ATOM   2508  N   THR A 168       8.333 -26.790 -18.867  1.00  0.53           N  
ATOM   2509  CA  THR A 168       7.072 -26.553 -19.551  1.00  0.53           C  
ATOM   2510  C   THR A 168       5.948 -27.441 -19.028  1.00  0.53           C  
ATOM   2511  O   THR A 168       6.134 -28.643 -18.833  1.00  0.53           O  
ATOM   2512  CB  THR A 168       7.222 -26.768 -21.076  1.00  0.53           C  
ATOM   2513  OG1 THR A 168       8.183 -25.840 -21.610  1.00  0.53           O  
ATOM   2514  CG2 THR A 168       5.882 -26.606 -21.794  1.00  0.53           C  
ATOM   2515  H   THR A 168       8.721 -27.731 -18.842  1.00  0.53           H  
ATOM   2516  HA  THR A 168       6.790 -25.522 -19.383  1.00  0.53           H  
ATOM   2517  HB  THR A 168       7.581 -27.766 -21.250  1.00  0.53           H  
ATOM   2518  HG1 THR A 168       9.005 -25.897 -21.110  1.00  0.53           H  
ATOM   2519 1HG2 THR A 168       6.024 -26.771 -22.855  1.00  0.53           H  
ATOM   2520 2HG2 THR A 168       5.166 -27.332 -21.414  1.00  0.53           H  
ATOM   2521 3HG2 THR A 168       5.499 -25.595 -21.629  1.00  0.53           H  
ATOM   2522  N   ILE A 169       4.787 -26.840 -18.804  1.00  0.54           N  
ATOM   2523  CA  ILE A 169       3.618 -27.613 -18.398  1.00  0.54           C  
ATOM   2524  C   ILE A 169       2.553 -27.536 -19.490  1.00  0.54           C  
ATOM   2525  O   ILE A 169       2.167 -26.447 -19.933  1.00  0.54           O  
ATOM   2526  CB  ILE A 169       3.042 -27.166 -17.048  1.00  0.54           C  
ATOM   2527  CG1 ILE A 169       4.052 -27.317 -15.926  1.00  0.54           C  
ATOM   2528  CG2 ILE A 169       1.853 -28.014 -16.731  1.00  0.54           C  
ATOM   2529  CD1 ILE A 169       3.544 -26.746 -14.635  1.00  0.54           C  
ATOM   2530  H   ILE A 169       4.726 -25.830 -18.964  1.00  0.54           H  
ATOM   2531  HA  ILE A 169       3.902 -28.658 -18.298  1.00  0.54           H  
ATOM   2532  HB  ILE A 169       2.750 -26.128 -17.096  1.00  0.54           H  
ATOM   2533 1HG1 ILE A 169       4.274 -28.371 -15.778  1.00  0.54           H  
ATOM   2534 2HG1 ILE A 169       4.975 -26.801 -16.191  1.00  0.54           H  
ATOM   2535 1HG2 ILE A 169       1.431 -27.727 -15.781  1.00  0.54           H  
ATOM   2536 2HG2 ILE A 169       1.111 -27.890 -17.510  1.00  0.54           H  
ATOM   2537 3HG2 ILE A 169       2.156 -29.053 -16.683  1.00  0.54           H  
ATOM   2538 1HD1 ILE A 169       4.277 -26.878 -13.877  1.00  0.54           H  
ATOM   2539 2HD1 ILE A 169       3.332 -25.696 -14.747  1.00  0.54           H  
ATOM   2540 3HD1 ILE A 169       2.633 -27.264 -14.349  1.00  0.54           H  
ATOM   2541  N   ARG A 170       2.086 -28.697 -19.940  1.00  0.54           N  
ATOM   2542  CA  ARG A 170       1.116 -28.755 -21.030  1.00  0.54           C  
ATOM   2543  C   ARG A 170      -0.318 -28.480 -20.586  1.00  0.54           C  
ATOM   2544  O   ARG A 170      -0.616 -28.400 -19.391  1.00  0.54           O  
ATOM   2545  CB  ARG A 170       1.175 -30.089 -21.735  1.00  0.54           C  
ATOM   2546  CG  ARG A 170       2.539 -30.439 -22.332  1.00  0.54           C  
ATOM   2547  CD  ARG A 170       2.993 -29.469 -23.361  1.00  0.54           C  
ATOM   2548  NE  ARG A 170       4.227 -29.908 -24.013  1.00  0.54           N  
ATOM   2549  CZ  ARG A 170       4.960 -29.160 -24.865  1.00  0.54           C  
ATOM   2550  NH1 ARG A 170       4.587 -27.932 -25.151  1.00  0.54           N  
ATOM   2551  NH2 ARG A 170       6.055 -29.657 -25.419  1.00  0.54           N  
ATOM   2552  H   ARG A 170       2.439 -29.573 -19.547  1.00  0.54           H  
ATOM   2553  HA  ARG A 170       1.389 -27.992 -21.760  1.00  0.54           H  
ATOM   2554 1HB  ARG A 170       0.913 -30.876 -21.028  1.00  0.54           H  
ATOM   2555 2HB  ARG A 170       0.442 -30.117 -22.536  1.00  0.54           H  
ATOM   2556 1HG  ARG A 170       3.292 -30.479 -21.544  1.00  0.54           H  
ATOM   2557 2HG  ARG A 170       2.462 -31.407 -22.811  1.00  0.54           H  
ATOM   2558 1HD  ARG A 170       2.223 -29.355 -24.123  1.00  0.54           H  
ATOM   2559 2HD  ARG A 170       3.180 -28.505 -22.887  1.00  0.54           H  
ATOM   2560  HE  ARG A 170       4.548 -30.847 -23.818  1.00  0.54           H  
ATOM   2561 1HH1 ARG A 170       3.750 -27.546 -24.733  1.00  0.54           H  
ATOM   2562 2HH1 ARG A 170       5.135 -27.373 -25.789  1.00  0.54           H  
ATOM   2563 1HH2 ARG A 170       6.347 -30.606 -25.227  1.00  0.54           H  
ATOM   2564 2HH2 ARG A 170       6.596 -29.090 -26.055  1.00  0.54           H  
ATOM   2565  N   GLU A 171      -1.179 -28.239 -21.574  1.00  0.54           N  
ATOM   2566  CA  GLU A 171      -2.557 -27.851 -21.323  1.00  0.54           C  
ATOM   2567  C   GLU A 171      -3.332 -28.861 -20.516  1.00  0.54           C  
ATOM   2568  O   GLU A 171      -3.171 -30.072 -20.681  1.00  0.54           O  
ATOM   2569  CB  GLU A 171      -3.307 -27.606 -22.637  1.00  0.54           C  
ATOM   2570  CG  GLU A 171      -2.840 -26.394 -23.424  1.00  0.54           C  
ATOM   2571  CD  GLU A 171      -3.627 -26.143 -24.692  1.00  0.54           C  
ATOM   2572  OE1 GLU A 171      -4.483 -26.932 -25.012  1.00  0.54           O  
ATOM   2573  OE2 GLU A 171      -3.363 -25.154 -25.341  1.00  0.54           O  
ATOM   2574  H   GLU A 171      -0.870 -28.320 -22.531  1.00  0.54           H  
ATOM   2575  HA  GLU A 171      -2.534 -26.922 -20.760  1.00  0.54           H  
ATOM   2576 1HB  GLU A 171      -3.219 -28.483 -23.276  1.00  0.54           H  
ATOM   2577 2HB  GLU A 171      -4.367 -27.463 -22.420  1.00  0.54           H  
ATOM   2578 1HG  GLU A 171      -2.934 -25.526 -22.784  1.00  0.54           H  
ATOM   2579 2HG  GLU A 171      -1.790 -26.526 -23.674  1.00  0.54           H  
ATOM   2580  N   LYS A 172      -4.165 -28.327 -19.630  1.00  0.55           N  
ATOM   2581  CA  LYS A 172      -5.053 -29.074 -18.743  1.00  0.55           C  
ATOM   2582  C   LYS A 172      -4.341 -29.944 -17.706  1.00  0.55           C  
ATOM   2583  O   LYS A 172      -4.974 -30.767 -17.044  1.00  0.55           O  
ATOM   2584  CB  LYS A 172      -6.020 -29.933 -19.561  1.00  0.55           C  
ATOM   2585  CG  LYS A 172      -6.884 -29.128 -20.533  1.00  0.55           C  
ATOM   2586  CD  LYS A 172      -7.891 -30.008 -21.253  1.00  0.55           C  
ATOM   2587  CE  LYS A 172      -8.724 -29.198 -22.240  1.00  0.55           C  
ATOM   2588  NZ  LYS A 172      -9.686 -30.053 -22.988  1.00  0.55           N  
ATOM   2589  H   LYS A 172      -4.194 -27.303 -19.586  1.00  0.55           H  
ATOM   2590  HA  LYS A 172      -5.653 -28.355 -18.197  1.00  0.55           H  
ATOM   2591 1HB  LYS A 172      -5.480 -30.692 -20.121  1.00  0.55           H  
ATOM   2592 2HB  LYS A 172      -6.692 -30.452 -18.881  1.00  0.55           H  
ATOM   2593 1HG  LYS A 172      -7.417 -28.348 -19.983  1.00  0.55           H  
ATOM   2594 2HG  LYS A 172      -6.249 -28.646 -21.274  1.00  0.55           H  
ATOM   2595 1HD  LYS A 172      -7.363 -30.796 -21.793  1.00  0.55           H  
ATOM   2596 2HD  LYS A 172      -8.555 -30.473 -20.524  1.00  0.55           H  
ATOM   2597 1HE  LYS A 172      -9.277 -28.433 -21.694  1.00  0.55           H  
ATOM   2598 2HE  LYS A 172      -8.056 -28.708 -22.951  1.00  0.55           H  
ATOM   2599 1HZ  LYS A 172     -10.218 -29.482 -23.629  1.00  0.55           H  
ATOM   2600 2HZ  LYS A 172      -9.180 -30.758 -23.505  1.00  0.55           H  
ATOM   2601 3HZ  LYS A 172     -10.315 -30.501 -22.337  1.00  0.55           H  
ATOM   2602  N   VAL A 173      -3.052 -29.716 -17.500  1.00  0.55           N  
ATOM   2603  CA  VAL A 173      -2.323 -30.416 -16.459  1.00  0.55           C  
ATOM   2604  C   VAL A 173      -2.532 -29.798 -15.078  1.00  0.55           C  
ATOM   2605  O   VAL A 173      -2.505 -28.578 -14.912  1.00  0.55           O  
ATOM   2606  CB  VAL A 173      -0.829 -30.447 -16.790  1.00  0.55           C  
ATOM   2607  CG1 VAL A 173      -0.051 -31.010 -15.636  1.00  0.55           C  
ATOM   2608  CG2 VAL A 173      -0.587 -31.314 -18.026  1.00  0.55           C  
ATOM   2609  H   VAL A 173      -2.541 -29.064 -18.100  1.00  0.55           H  
ATOM   2610  HA  VAL A 173      -2.679 -31.446 -16.430  1.00  0.55           H  
ATOM   2611  HB  VAL A 173      -0.498 -29.444 -16.979  1.00  0.55           H  
ATOM   2612 1HG1 VAL A 173       0.972 -31.002 -15.891  1.00  0.55           H  
ATOM   2613 2HG1 VAL A 173      -0.196 -30.401 -14.755  1.00  0.55           H  
ATOM   2614 3HG1 VAL A 173      -0.373 -32.018 -15.439  1.00  0.55           H  
ATOM   2615 1HG2 VAL A 173       0.478 -31.320 -18.263  1.00  0.55           H  
ATOM   2616 2HG2 VAL A 173      -0.920 -32.333 -17.828  1.00  0.55           H  
ATOM   2617 3HG2 VAL A 173      -1.144 -30.909 -18.872  1.00  0.55           H  
ATOM   2618  N   SER A 174      -2.763 -30.647 -14.094  1.00  0.56           N  
ATOM   2619  CA  SER A 174      -2.880 -30.201 -12.715  1.00  0.56           C  
ATOM   2620  C   SER A 174      -1.664 -30.682 -11.920  1.00  0.56           C  
ATOM   2621  O   SER A 174      -1.273 -31.847 -12.039  1.00  0.56           O  
ATOM   2622  CB  SER A 174      -4.167 -30.707 -12.104  1.00  0.56           C  
ATOM   2623  OG  SER A 174      -4.235 -30.394 -10.740  1.00  0.56           O  
ATOM   2624  H   SER A 174      -2.843 -31.637 -14.310  1.00  0.56           H  
ATOM   2625  HA  SER A 174      -2.895 -29.115 -12.697  1.00  0.56           H  
ATOM   2626 1HB  SER A 174      -5.008 -30.251 -12.625  1.00  0.56           H  
ATOM   2627 2HB  SER A 174      -4.241 -31.784 -12.241  1.00  0.56           H  
ATOM   2628  HG  SER A 174      -3.923 -29.477 -10.664  1.00  0.56           H  
ATOM   2629  N   VAL A 175      -1.055 -29.778 -11.157  1.00  0.56           N  
ATOM   2630  CA  VAL A 175       0.104 -30.108 -10.330  1.00  0.56           C  
ATOM   2631  C   VAL A 175      -0.239 -29.844  -8.866  1.00  0.56           C  
ATOM   2632  O   VAL A 175      -0.375 -28.697  -8.442  1.00  0.56           O  
ATOM   2633  CB  VAL A 175       1.315 -29.257 -10.756  1.00  0.56           C  
ATOM   2634  CG1 VAL A 175       2.497 -29.582  -9.913  1.00  0.56           C  
ATOM   2635  CG2 VAL A 175       1.626 -29.476 -12.248  1.00  0.56           C  
ATOM   2636  H   VAL A 175      -1.444 -28.838 -11.125  1.00  0.56           H  
ATOM   2637  HA  VAL A 175       0.340 -31.164 -10.447  1.00  0.56           H  
ATOM   2638  HB  VAL A 175       1.083 -28.238 -10.589  1.00  0.56           H  
ATOM   2639 1HG1 VAL A 175       3.338 -28.958 -10.204  1.00  0.56           H  
ATOM   2640 2HG1 VAL A 175       2.228 -29.386  -8.878  1.00  0.56           H  
ATOM   2641 3HG1 VAL A 175       2.771 -30.616 -10.028  1.00  0.56           H  
ATOM   2642 1HG2 VAL A 175       2.475 -28.859 -12.533  1.00  0.56           H  
ATOM   2643 2HG2 VAL A 175       1.859 -30.522 -12.425  1.00  0.56           H  
ATOM   2644 3HG2 VAL A 175       0.761 -29.196 -12.846  1.00  0.56           H  
ATOM   2645  N   GLN A 176      -0.337 -30.907  -8.089  1.00  0.57           N  
ATOM   2646  CA  GLN A 176      -0.814 -30.820  -6.715  1.00  0.57           C  
ATOM   2647  C   GLN A 176       0.175 -30.266  -5.696  1.00  0.57           C  
ATOM   2648  O   GLN A 176       1.378 -30.135  -5.945  1.00  0.57           O  
ATOM   2649  CB  GLN A 176      -1.304 -32.177  -6.252  1.00  0.57           C  
ATOM   2650  CG  GLN A 176      -2.554 -32.711  -6.934  1.00  0.57           C  
ATOM   2651  CD  GLN A 176      -3.046 -34.104  -6.385  1.00  0.57           C  
ATOM   2652  OE1 GLN A 176      -2.447 -34.787  -5.507  1.00  0.57           O  
ATOM   2653  NE2 GLN A 176      -4.185 -34.531  -6.932  1.00  0.57           N  
ATOM   2654  H   GLN A 176      -0.166 -31.831  -8.496  1.00  0.57           H  
ATOM   2655  HA  GLN A 176      -1.674 -30.152  -6.717  1.00  0.57           H  
ATOM   2656 1HB  GLN A 176      -0.539 -32.851  -6.498  1.00  0.57           H  
ATOM   2657 2HB  GLN A 176      -1.440 -32.187  -5.177  1.00  0.57           H  
ATOM   2658 1HG  GLN A 176      -3.358 -31.989  -6.805  1.00  0.57           H  
ATOM   2659 2HG  GLN A 176      -2.332 -32.832  -7.998  1.00  0.57           H  
ATOM   2660 1HE2 GLN A 176      -4.583 -35.405  -6.649  1.00  0.57           H  
ATOM   2661 2HE2 GLN A 176      -4.644 -33.974  -7.631  1.00  0.57           H  
ATOM   2662  N   ASP A 177      -0.380 -29.940  -4.530  1.00  0.58           N  
ATOM   2663  CA  ASP A 177       0.341 -29.333  -3.425  1.00  0.58           C  
ATOM   2664  C   ASP A 177       1.641 -30.049  -3.084  1.00  0.58           C  
ATOM   2665  O   ASP A 177       1.682 -31.277  -2.977  1.00  0.58           O  
ATOM   2666  CB  ASP A 177      -0.522 -29.395  -2.155  1.00  0.58           C  
ATOM   2667  CG  ASP A 177      -1.821 -28.546  -2.150  1.00  0.58           C  
ATOM   2668  OD1 ASP A 177      -2.032 -27.754  -3.049  1.00  0.58           O  
ATOM   2669  OD2 ASP A 177      -2.592 -28.706  -1.233  1.00  0.58           O  
ATOM   2670  H   ASP A 177      -1.370 -30.104  -4.412  1.00  0.58           H  
ATOM   2671  HA  ASP A 177       0.558 -28.307  -3.696  1.00  0.58           H  
ATOM   2672 1HB  ASP A 177      -0.795 -30.433  -1.964  1.00  0.58           H  
ATOM   2673 2HB  ASP A 177       0.090 -29.068  -1.312  1.00  0.58           H  
ATOM   2674  N   GLY A 178       2.700 -29.269  -2.910  1.00  0.58           N  
ATOM   2675  CA  GLY A 178       4.004 -29.788  -2.511  1.00  0.58           C  
ATOM   2676  C   GLY A 178       4.846 -30.358  -3.650  1.00  0.58           C  
ATOM   2677  O   GLY A 178       5.979 -30.792  -3.429  1.00  0.58           O  
ATOM   2678  H   GLY A 178       2.590 -28.257  -3.027  1.00  0.58           H  
ATOM   2679 1HA  GLY A 178       4.560 -29.001  -2.008  1.00  0.58           H  
ATOM   2680 2HA  GLY A 178       3.838 -30.570  -1.774  1.00  0.58           H  
ATOM   2681  N   ALA A 179       4.300 -30.377  -4.859  1.00  0.57           N  
ATOM   2682  CA  ALA A 179       4.991 -30.946  -6.006  1.00  0.57           C  
ATOM   2683  C   ALA A 179       6.126 -30.064  -6.537  1.00  0.57           C  
ATOM   2684  O   ALA A 179       6.131 -28.839  -6.368  1.00  0.57           O  
ATOM   2685  CB  ALA A 179       3.995 -31.212  -7.100  1.00  0.57           C  
ATOM   2686  H   ALA A 179       3.350 -30.024  -5.002  1.00  0.57           H  
ATOM   2687  HA  ALA A 179       5.430 -31.891  -5.691  1.00  0.57           H  
ATOM   2688 1HB  ALA A 179       4.504 -31.671  -7.939  1.00  0.57           H  
ATOM   2689 2HB  ALA A 179       3.207 -31.879  -6.734  1.00  0.57           H  
ATOM   2690 3HB  ALA A 179       3.569 -30.279  -7.390  1.00  0.57           H  
ATOM   2691  N   MET A 180       7.083 -30.707  -7.199  1.00  0.57           N  
ATOM   2692  CA  MET A 180       8.204 -30.009  -7.820  1.00  0.57           C  
ATOM   2693  C   MET A 180       8.531 -30.564  -9.200  1.00  0.57           C  
ATOM   2694  O   MET A 180       8.499 -31.778  -9.420  1.00  0.57           O  
ATOM   2695  CB  MET A 180       9.425 -30.068  -6.896  1.00  0.57           C  
ATOM   2696  CG  MET A 180      10.678 -29.372  -7.414  1.00  0.57           C  
ATOM   2697  SD  MET A 180      11.998 -29.290  -6.164  1.00  0.57           S  
ATOM   2698  CE  MET A 180      12.528 -30.990  -6.018  1.00  0.57           C  
ATOM   2699  H   MET A 180       7.019 -31.723  -7.265  1.00  0.57           H  
ATOM   2700  HA  MET A 180       7.924 -28.967  -7.950  1.00  0.57           H  
ATOM   2701 1HB  MET A 180       9.170 -29.619  -5.937  1.00  0.57           H  
ATOM   2702 2HB  MET A 180       9.679 -31.104  -6.713  1.00  0.57           H  
ATOM   2703 1HG  MET A 180      11.060 -29.907  -8.283  1.00  0.57           H  
ATOM   2704 2HG  MET A 180      10.432 -28.352  -7.726  1.00  0.57           H  
ATOM   2705 1HE  MET A 180      13.328 -31.060  -5.283  1.00  0.57           H  
ATOM   2706 2HE  MET A 180      11.695 -31.596  -5.697  1.00  0.57           H  
ATOM   2707 3HE  MET A 180      12.889 -31.342  -6.983  1.00  0.57           H  
ATOM   2708  N   VAL A 181       8.821 -29.661 -10.134  1.00  0.56           N  
ATOM   2709  CA  VAL A 181       9.176 -30.050 -11.496  1.00  0.56           C  
ATOM   2710  C   VAL A 181      10.612 -29.623 -11.846  1.00  0.56           C  
ATOM   2711  O   VAL A 181      10.978 -28.448 -11.747  1.00  0.56           O  
ATOM   2712  CB  VAL A 181       8.149 -29.481 -12.484  1.00  0.56           C  
ATOM   2713  CG1 VAL A 181       8.529 -29.839 -13.890  1.00  0.56           C  
ATOM   2714  CG2 VAL A 181       6.757 -30.034 -12.141  1.00  0.56           C  
ATOM   2715  H   VAL A 181       8.805 -28.673  -9.873  1.00  0.56           H  
ATOM   2716  HA  VAL A 181       9.112 -31.128 -11.560  1.00  0.56           H  
ATOM   2717  HB  VAL A 181       8.148 -28.407 -12.415  1.00  0.56           H  
ATOM   2718 1HG1 VAL A 181       7.806 -29.419 -14.585  1.00  0.56           H  
ATOM   2719 2HG1 VAL A 181       9.515 -29.424 -14.099  1.00  0.56           H  
ATOM   2720 3HG1 VAL A 181       8.554 -30.928 -13.997  1.00  0.56           H  
ATOM   2721 1HG2 VAL A 181       6.022 -29.631 -12.830  1.00  0.56           H  
ATOM   2722 2HG2 VAL A 181       6.787 -31.119 -12.225  1.00  0.56           H  
ATOM   2723 3HG2 VAL A 181       6.481 -29.756 -11.126  1.00  0.56           H  
ATOM   2724  N   GLY A 182      11.426 -30.591 -12.260  1.00  0.55           N  
ATOM   2725  CA  GLY A 182      12.850 -30.366 -12.537  1.00  0.55           C  
ATOM   2726  C   GLY A 182      13.139 -29.455 -13.710  1.00  0.55           C  
ATOM   2727  O   GLY A 182      12.336 -29.324 -14.636  1.00  0.55           O  
ATOM   2728  H   GLY A 182      11.035 -31.530 -12.349  1.00  0.55           H  
ATOM   2729 1HA  GLY A 182      13.323 -29.961 -11.643  1.00  0.55           H  
ATOM   2730 2HA  GLY A 182      13.331 -31.315 -12.733  1.00  0.55           H  
ATOM   2731  N   MET A 183      14.325 -28.857 -13.697  1.00  0.54           N  
ATOM   2732  CA  MET A 183      14.692 -27.931 -14.756  1.00  0.54           C  
ATOM   2733  C   MET A 183      14.698 -28.580 -16.121  1.00  0.54           C  
ATOM   2734  O   MET A 183      15.157 -29.711 -16.285  1.00  0.54           O  
ATOM   2735  CB  MET A 183      16.057 -27.334 -14.467  1.00  0.54           C  
ATOM   2736  CG  MET A 183      16.061 -26.402 -13.299  1.00  0.54           C  
ATOM   2737  SD  MET A 183      17.623 -25.598 -13.015  1.00  0.54           S  
ATOM   2738  CE  MET A 183      17.133 -24.480 -11.706  1.00  0.54           C  
ATOM   2739  H   MET A 183      14.964 -29.023 -12.932  1.00  0.54           H  
ATOM   2740  HA  MET A 183      13.955 -27.128 -14.780  1.00  0.54           H  
ATOM   2741 1HB  MET A 183      16.779 -28.125 -14.284  1.00  0.54           H  
ATOM   2742 2HB  MET A 183      16.392 -26.770 -15.342  1.00  0.54           H  
ATOM   2743 1HG  MET A 183      15.343 -25.661 -13.480  1.00  0.54           H  
ATOM   2744 2HG  MET A 183      15.776 -26.942 -12.398  1.00  0.54           H  
ATOM   2745 1HE  MET A 183      17.993 -23.887 -11.395  1.00  0.54           H  
ATOM   2746 2HE  MET A 183      16.350 -23.816 -12.067  1.00  0.54           H  
ATOM   2747 3HE  MET A 183      16.761 -25.053 -10.856  1.00  0.54           H  
ATOM   2748  N   GLY A 184      14.111 -27.875 -17.084  1.00  0.54           N  
ATOM   2749  CA  GLY A 184      14.034 -28.315 -18.470  1.00  0.54           C  
ATOM   2750  C   GLY A 184      12.963 -29.389 -18.699  1.00  0.54           C  
ATOM   2751  O   GLY A 184      12.799 -29.874 -19.820  1.00  0.54           O  
ATOM   2752  H   GLY A 184      13.775 -26.941 -16.849  1.00  0.54           H  
ATOM   2753 1HA  GLY A 184      13.817 -27.453 -19.101  1.00  0.54           H  
ATOM   2754 2HA  GLY A 184      15.005 -28.697 -18.779  1.00  0.54           H  
ATOM   2755  N   SER A 185      12.238 -29.767 -17.647  1.00  0.53           N  
ATOM   2756  CA  SER A 185      11.273 -30.847 -17.751  1.00  0.53           C  
ATOM   2757  C   SER A 185       9.991 -30.463 -18.452  1.00  0.53           C  
ATOM   2758  O   SER A 185       9.604 -29.291 -18.446  1.00  0.53           O  
ATOM   2759  CB  SER A 185      10.931 -31.342 -16.371  1.00  0.53           C  
ATOM   2760  OG  SER A 185      12.061 -31.823 -15.725  1.00  0.53           O  
ATOM   2761  H   SER A 185      12.393 -29.348 -16.729  1.00  0.53           H  
ATOM   2762  HA  SER A 185      11.747 -31.643 -18.315  1.00  0.53           H  
ATOM   2763 1HB  SER A 185      10.500 -30.544 -15.807  1.00  0.53           H  
ATOM   2764 2HB  SER A 185      10.194 -32.126 -16.444  1.00  0.53           H  
ATOM   2765  HG  SER A 185      12.510 -31.012 -15.397  1.00  0.53           H  
ATOM   2766  N   VAL A 186       9.316 -31.462 -19.020  1.00  0.53           N  
ATOM   2767  CA  VAL A 186       8.015 -31.232 -19.635  1.00  0.53           C  
ATOM   2768  C   VAL A 186       6.931 -32.097 -18.998  1.00  0.53           C  
ATOM   2769  O   VAL A 186       6.990 -33.333 -19.018  1.00  0.53           O  
ATOM   2770  CB  VAL A 186       8.046 -31.503 -21.142  1.00  0.53           C  
ATOM   2771  CG1 VAL A 186       6.659 -31.245 -21.719  1.00  0.53           C  
ATOM   2772  CG2 VAL A 186       9.093 -30.615 -21.803  1.00  0.53           C  
ATOM   2773  H   VAL A 186       9.730 -32.392 -18.993  1.00  0.53           H  
ATOM   2774  HA  VAL A 186       7.757 -30.191 -19.495  1.00  0.53           H  
ATOM   2775  HB  VAL A 186       8.290 -32.549 -21.317  1.00  0.53           H  
ATOM   2776 1HG1 VAL A 186       6.670 -31.449 -22.784  1.00  0.53           H  
ATOM   2777 2HG1 VAL A 186       5.936 -31.890 -21.236  1.00  0.53           H  
ATOM   2778 3HG1 VAL A 186       6.382 -30.203 -21.546  1.00  0.53           H  
ATOM   2779 1HG2 VAL A 186       9.110 -30.812 -22.873  1.00  0.53           H  
ATOM   2780 2HG2 VAL A 186       8.852 -29.579 -21.632  1.00  0.53           H  
ATOM   2781 3HG2 VAL A 186      10.076 -30.829 -21.381  1.00  0.53           H  
ATOM   2782  N   VAL A 187       5.904 -31.453 -18.473  1.00  0.54           N  
ATOM   2783  CA  VAL A 187       4.858 -32.207 -17.816  1.00  0.54           C  
ATOM   2784  C   VAL A 187       3.679 -32.379 -18.757  1.00  0.54           C  
ATOM   2785  O   VAL A 187       3.059 -31.408 -19.201  1.00  0.54           O  
ATOM   2786  CB  VAL A 187       4.408 -31.495 -16.545  1.00  0.54           C  
ATOM   2787  CG1 VAL A 187       3.352 -32.296 -15.885  1.00  0.54           C  
ATOM   2788  CG2 VAL A 187       5.597 -31.255 -15.652  1.00  0.54           C  
ATOM   2789  H   VAL A 187       5.883 -30.434 -18.509  1.00  0.54           H  
ATOM   2790  HA  VAL A 187       5.241 -33.191 -17.546  1.00  0.54           H  
ATOM   2791  HB  VAL A 187       3.967 -30.551 -16.810  1.00  0.54           H  
ATOM   2792 1HG1 VAL A 187       3.002 -31.783 -14.991  1.00  0.54           H  
ATOM   2793 2HG1 VAL A 187       2.528 -32.432 -16.577  1.00  0.54           H  
ATOM   2794 3HG1 VAL A 187       3.746 -33.273 -15.607  1.00  0.54           H  
ATOM   2795 1HG2 VAL A 187       5.269 -30.733 -14.762  1.00  0.54           H  
ATOM   2796 2HG2 VAL A 187       6.054 -32.206 -15.375  1.00  0.54           H  
ATOM   2797 3HG2 VAL A 187       6.326 -30.641 -16.185  1.00  0.54           H  
ATOM   2798  N   ILE A 188       3.369 -33.634 -19.065  1.00  0.55           N  
ATOM   2799  CA  ILE A 188       2.294 -33.928 -20.005  1.00  0.55           C  
ATOM   2800  C   ILE A 188       1.102 -34.612 -19.325  1.00  0.55           C  
ATOM   2801  O   ILE A 188       0.079 -34.883 -19.963  1.00  0.55           O  
ATOM   2802  CB  ILE A 188       2.817 -34.804 -21.162  1.00  0.55           C  
ATOM   2803  CG1 ILE A 188       3.280 -36.143 -20.650  1.00  0.55           C  
ATOM   2804  CG2 ILE A 188       4.016 -34.124 -21.818  1.00  0.55           C  
ATOM   2805  CD1 ILE A 188       3.528 -37.152 -21.745  1.00  0.55           C  
ATOM   2806  H   ILE A 188       3.919 -34.388 -18.672  1.00  0.55           H  
ATOM   2807  HA  ILE A 188       1.941 -32.992 -20.429  1.00  0.55           H  
ATOM   2808  HB  ILE A 188       2.027 -34.960 -21.893  1.00  0.55           H  
ATOM   2809 1HG1 ILE A 188       4.201 -36.000 -20.089  1.00  0.55           H  
ATOM   2810 2HG1 ILE A 188       2.560 -36.525 -19.997  1.00  0.55           H  
ATOM   2811 1HG2 ILE A 188       4.386 -34.745 -22.632  1.00  0.55           H  
ATOM   2812 2HG2 ILE A 188       3.727 -33.167 -22.204  1.00  0.55           H  
ATOM   2813 3HG2 ILE A 188       4.806 -33.995 -21.078  1.00  0.55           H  
ATOM   2814 1HD1 ILE A 188       3.861 -38.093 -21.306  1.00  0.55           H  
ATOM   2815 2HD1 ILE A 188       2.605 -37.319 -22.298  1.00  0.55           H  
ATOM   2816 3HD1 ILE A 188       4.291 -36.778 -22.424  1.00  0.55           H  
ATOM   2817  N   ARG A 189       1.257 -34.906 -18.036  1.00  0.56           N  
ATOM   2818  CA  ARG A 189       0.227 -35.554 -17.225  1.00  0.56           C  
ATOM   2819  C   ARG A 189       0.164 -34.917 -15.853  1.00  0.56           C  
ATOM   2820  O   ARG A 189       1.088 -34.225 -15.438  1.00  0.56           O  
ATOM   2821  CB  ARG A 189       0.447 -37.056 -17.053  1.00  0.56           C  
ATOM   2822  CG  ARG A 189       0.369 -37.901 -18.321  1.00  0.56           C  
ATOM   2823  CD  ARG A 189      -1.002 -37.978 -18.862  1.00  0.56           C  
ATOM   2824  NE  ARG A 189      -1.068 -38.869 -20.001  1.00  0.56           N  
ATOM   2825  CZ  ARG A 189      -0.823 -38.508 -21.283  1.00  0.56           C  
ATOM   2826  NH1 ARG A 189      -0.490 -37.265 -21.592  1.00  0.56           N  
ATOM   2827  NH2 ARG A 189      -0.918 -39.414 -22.244  1.00  0.56           N  
ATOM   2828  H   ARG A 189       2.124 -34.646 -17.597  1.00  0.56           H  
ATOM   2829  HA  ARG A 189      -0.738 -35.409 -17.709  1.00  0.56           H  
ATOM   2830 1HB  ARG A 189       1.429 -37.221 -16.614  1.00  0.56           H  
ATOM   2831 2HB  ARG A 189      -0.287 -37.452 -16.352  1.00  0.56           H  
ATOM   2832 1HG  ARG A 189       0.969 -37.502 -19.079  1.00  0.56           H  
ATOM   2833 2HG  ARG A 189       0.702 -38.914 -18.098  1.00  0.56           H  
ATOM   2834 1HD  ARG A 189      -1.678 -38.351 -18.095  1.00  0.56           H  
ATOM   2835 2HD  ARG A 189      -1.325 -36.988 -19.183  1.00  0.56           H  
ATOM   2836  HE  ARG A 189      -1.319 -39.832 -19.826  1.00  0.56           H  
ATOM   2837 1HH1 ARG A 189      -0.405 -36.533 -20.869  1.00  0.56           H  
ATOM   2838 2HH1 ARG A 189      -0.314 -37.020 -22.553  1.00  0.56           H  
ATOM   2839 1HH2 ARG A 189      -1.173 -40.366 -22.018  1.00  0.56           H  
ATOM   2840 2HH2 ARG A 189      -0.737 -39.153 -23.202  1.00  0.56           H  
ATOM   2841  N   ASN A 190      -0.927 -35.158 -15.149  1.00  0.57           N  
ATOM   2842  CA  ASN A 190      -1.097 -34.617 -13.809  1.00  0.57           C  
ATOM   2843  C   ASN A 190      -0.008 -35.116 -12.859  1.00  0.57           C  
ATOM   2844  O   ASN A 190       0.452 -36.256 -12.970  1.00  0.57           O  
ATOM   2845  CB  ASN A 190      -2.459 -34.992 -13.270  1.00  0.57           C  
ATOM   2846  CG  ASN A 190      -3.591 -34.374 -14.048  1.00  0.57           C  
ATOM   2847  OD1 ASN A 190      -3.472 -33.319 -14.685  1.00  0.57           O  
ATOM   2848  ND2 ASN A 190      -4.722 -35.035 -14.016  1.00  0.57           N  
ATOM   2849  H   ASN A 190      -1.659 -35.726 -15.544  1.00  0.57           H  
ATOM   2850  HA  ASN A 190      -1.016 -33.534 -13.851  1.00  0.57           H  
ATOM   2851 1HB  ASN A 190      -2.570 -36.076 -13.277  1.00  0.57           H  
ATOM   2852 2HB  ASN A 190      -2.529 -34.660 -12.231  1.00  0.57           H  
ATOM   2853 1HD2 ASN A 190      -5.518 -34.685 -14.515  1.00  0.57           H  
ATOM   2854 2HD2 ASN A 190      -4.790 -35.887 -13.497  1.00  0.57           H  
ATOM   2855  N   ILE A 191       0.376 -34.253 -11.924  1.00  0.59           N  
ATOM   2856  CA  ILE A 191       1.367 -34.557 -10.891  1.00  0.59           C  
ATOM   2857  C   ILE A 191       0.702 -34.541  -9.524  1.00  0.59           C  
ATOM   2858  O   ILE A 191      -0.079 -33.635  -9.223  1.00  0.59           O  
ATOM   2859  CB  ILE A 191       2.544 -33.578 -10.927  1.00  0.59           C  
ATOM   2860  CG1 ILE A 191       3.277 -33.675 -12.235  1.00  0.59           C  
ATOM   2861  CG2 ILE A 191       3.489 -33.819  -9.768  1.00  0.59           C  
ATOM   2862  CD1 ILE A 191       4.322 -32.615 -12.370  1.00  0.59           C  
ATOM   2863  H   ILE A 191      -0.069 -33.335 -11.926  1.00  0.59           H  
ATOM   2864  HA  ILE A 191       1.759 -35.560 -11.062  1.00  0.59           H  
ATOM   2865  HB  ILE A 191       2.160 -32.583 -10.868  1.00  0.59           H  
ATOM   2866 1HG1 ILE A 191       3.741 -34.650 -12.309  1.00  0.59           H  
ATOM   2867 2HG1 ILE A 191       2.571 -33.571 -13.060  1.00  0.59           H  
ATOM   2868 1HG2 ILE A 191       4.311 -33.109  -9.809  1.00  0.59           H  
ATOM   2869 2HG2 ILE A 191       2.958 -33.700  -8.823  1.00  0.59           H  
ATOM   2870 3HG2 ILE A 191       3.883 -34.828  -9.828  1.00  0.59           H  
ATOM   2871 1HD1 ILE A 191       4.827 -32.732 -13.314  1.00  0.59           H  
ATOM   2872 2HD1 ILE A 191       3.868 -31.635 -12.322  1.00  0.59           H  
ATOM   2873 3HD1 ILE A 191       5.040 -32.717 -11.561  1.00  0.59           H  
ATOM   2874  N   LEU A 192       0.957 -35.568  -8.720  1.00  0.60           N  
ATOM   2875  CA  LEU A 192       0.283 -35.687  -7.438  1.00  0.60           C  
ATOM   2876  C   LEU A 192       1.038 -35.035  -6.296  1.00  0.60           C  
ATOM   2877  O   LEU A 192       2.207 -34.652  -6.428  1.00  0.60           O  
ATOM   2878  CB  LEU A 192       0.014 -37.147  -7.107  1.00  0.60           C  
ATOM   2879  CG  LEU A 192      -0.794 -37.883  -8.154  1.00  0.60           C  
ATOM   2880  CD1 LEU A 192      -0.952 -39.328  -7.734  1.00  0.60           C  
ATOM   2881  CD2 LEU A 192      -2.134 -37.187  -8.324  1.00  0.60           C  
ATOM   2882  H   LEU A 192       1.645 -36.273  -8.989  1.00  0.60           H  
ATOM   2883  HA  LEU A 192      -0.679 -35.193  -7.525  1.00  0.60           H  
ATOM   2884 1HB  LEU A 192       0.929 -37.658  -6.946  1.00  0.60           H  
ATOM   2885 2HB  LEU A 192      -0.555 -37.181  -6.179  1.00  0.60           H  
ATOM   2886  HG  LEU A 192      -0.258 -37.867  -9.106  1.00  0.60           H  
ATOM   2887 1HD1 LEU A 192      -1.522 -39.867  -8.490  1.00  0.60           H  
ATOM   2888 2HD1 LEU A 192       0.032 -39.785  -7.629  1.00  0.60           H  
ATOM   2889 3HD1 LEU A 192      -1.477 -39.373  -6.781  1.00  0.60           H  
ATOM   2890 1HD2 LEU A 192      -2.721 -37.704  -9.083  1.00  0.60           H  
ATOM   2891 2HD2 LEU A 192      -2.672 -37.199  -7.376  1.00  0.60           H  
ATOM   2892 3HD2 LEU A 192      -1.971 -36.153  -8.635  1.00  0.60           H  
ATOM   2893  N   SER A 193       0.320 -34.857  -5.193  1.00  0.61           N  
ATOM   2894  CA  SER A 193       0.843 -34.220  -4.010  1.00  0.61           C  
ATOM   2895  C   SER A 193       2.188 -34.767  -3.605  1.00  0.61           C  
ATOM   2896  O   SER A 193       2.416 -35.981  -3.616  1.00  0.61           O  
ATOM   2897  CB  SER A 193      -0.119 -34.414  -2.861  1.00  0.61           C  
ATOM   2898  OG  SER A 193      -1.368 -33.826  -3.134  1.00  0.61           O  
ATOM   2899  H   SER A 193      -0.661 -35.128  -5.194  1.00  0.61           H  
ATOM   2900  HA  SER A 193       0.947 -33.159  -4.223  1.00  0.61           H  
ATOM   2901 1HB  SER A 193      -0.246 -35.477  -2.672  1.00  0.61           H  
ATOM   2902 2HB  SER A 193       0.308 -33.968  -1.962  1.00  0.61           H  
ATOM   2903  HG  SER A 193      -1.685 -34.231  -3.973  1.00  0.61           H  
ATOM   2904  N   ASN A 194       3.075 -33.836  -3.270  1.00  0.61           N  
ATOM   2905  CA  ASN A 194       4.441 -34.080  -2.821  1.00  0.61           C  
ATOM   2906  C   ASN A 194       5.364 -34.773  -3.839  1.00  0.61           C  
ATOM   2907  O   ASN A 194       6.489 -35.151  -3.498  1.00  0.61           O  
ATOM   2908  CB  ASN A 194       4.409 -34.894  -1.546  1.00  0.61           C  
ATOM   2909  CG  ASN A 194       3.666 -34.221  -0.441  1.00  0.61           C  
ATOM   2910  OD1 ASN A 194       3.596 -32.995  -0.383  1.00  0.61           O  
ATOM   2911  ND2 ASN A 194       3.103 -35.005   0.444  1.00  0.61           N  
ATOM   2912  H   ASN A 194       2.746 -32.870  -3.291  1.00  0.61           H  
ATOM   2913  HA  ASN A 194       4.892 -33.113  -2.598  1.00  0.61           H  
ATOM   2914 1HB  ASN A 194       3.945 -35.855  -1.726  1.00  0.61           H  
ATOM   2915 2HB  ASN A 194       5.412 -35.096  -1.248  1.00  0.61           H  
ATOM   2916 1HD2 ASN A 194       2.593 -34.612   1.210  1.00  0.61           H  
ATOM   2917 2HD2 ASN A 194       3.189 -35.998   0.359  1.00  0.61           H  
ATOM   2918  N   GLN A 195       4.951 -34.907  -5.097  1.00  0.61           N  
ATOM   2919  CA  GLN A 195       5.824 -35.581  -6.056  1.00  0.61           C  
ATOM   2920  C   GLN A 195       6.863 -34.693  -6.717  1.00  0.61           C  
ATOM   2921  O   GLN A 195       6.579 -33.551  -7.088  1.00  0.61           O  
ATOM   2922  CB  GLN A 195       5.005 -36.230  -7.155  1.00  0.61           C  
ATOM   2923  CG  GLN A 195       4.135 -37.403  -6.732  1.00  0.61           C  
ATOM   2924  CD  GLN A 195       3.403 -38.027  -7.907  1.00  0.61           C  
ATOM   2925  OE1 GLN A 195       3.145 -37.368  -8.927  1.00  0.61           O  
ATOM   2926  NE2 GLN A 195       3.054 -39.302  -7.778  1.00  0.61           N  
ATOM   2927  H   GLN A 195       4.015 -34.607  -5.385  1.00  0.61           H  
ATOM   2928  HA  GLN A 195       6.359 -36.368  -5.527  1.00  0.61           H  
ATOM   2929 1HB  GLN A 195       4.321 -35.487  -7.536  1.00  0.61           H  
ATOM   2930 2HB  GLN A 195       5.641 -36.495  -7.966  1.00  0.61           H  
ATOM   2931 1HG  GLN A 195       4.760 -38.163  -6.303  1.00  0.61           H  
ATOM   2932 2HG  GLN A 195       3.402 -37.058  -5.998  1.00  0.61           H  
ATOM   2933 1HE2 GLN A 195       2.569 -39.768  -8.520  1.00  0.61           H  
ATOM   2934 2HE2 GLN A 195       3.274 -39.799  -6.938  1.00  0.61           H  
ATOM   2935  N   VAL A 196       8.041 -35.278  -6.937  1.00  0.60           N  
ATOM   2936  CA  VAL A 196       9.125 -34.652  -7.672  1.00  0.60           C  
ATOM   2937  C   VAL A 196       9.264 -35.338  -9.010  1.00  0.60           C  
ATOM   2938  O   VAL A 196       9.585 -36.539  -9.087  1.00  0.60           O  
ATOM   2939  CB  VAL A 196      10.439 -34.778  -6.926  1.00  0.60           C  
ATOM   2940  CG1 VAL A 196      11.540 -34.117  -7.727  1.00  0.60           C  
ATOM   2941  CG2 VAL A 196      10.275 -34.200  -5.577  1.00  0.60           C  
ATOM   2942  H   VAL A 196       8.207 -36.202  -6.556  1.00  0.60           H  
ATOM   2943  HA  VAL A 196       8.895 -33.600  -7.823  1.00  0.60           H  
ATOM   2944  HB  VAL A 196      10.694 -35.822  -6.834  1.00  0.60           H  
ATOM   2945 1HG1 VAL A 196      12.485 -34.219  -7.202  1.00  0.60           H  
ATOM   2946 2HG1 VAL A 196      11.612 -34.597  -8.701  1.00  0.60           H  
ATOM   2947 3HG1 VAL A 196      11.303 -33.060  -7.860  1.00  0.60           H  
ATOM   2948 1HG2 VAL A 196      11.202 -34.303  -5.045  1.00  0.60           H  
ATOM   2949 2HG2 VAL A 196      10.007 -33.158  -5.652  1.00  0.60           H  
ATOM   2950 3HG2 VAL A 196       9.484 -34.737  -5.046  1.00  0.60           H  
ATOM   2951  N   VAL A 197       9.000 -34.556 -10.042  1.00  0.59           N  
ATOM   2952  CA  VAL A 197       8.921 -34.998 -11.417  1.00  0.59           C  
ATOM   2953  C   VAL A 197       9.950 -34.326 -12.339  1.00  0.59           C  
ATOM   2954  O   VAL A 197      10.032 -33.100 -12.401  1.00  0.59           O  
ATOM   2955  CB  VAL A 197       7.465 -34.769 -11.833  1.00  0.59           C  
ATOM   2956  CG1 VAL A 197       7.255 -35.058 -13.187  1.00  0.59           C  
ATOM   2957  CG2 VAL A 197       6.573 -35.692 -10.989  1.00  0.59           C  
ATOM   2958  H   VAL A 197       8.792 -33.576  -9.843  1.00  0.59           H  
ATOM   2959  HA  VAL A 197       9.104 -36.062 -11.416  1.00  0.59           H  
ATOM   2960  HB  VAL A 197       7.198 -33.729 -11.661  1.00  0.59           H  
ATOM   2961 1HG1 VAL A 197       6.215 -34.890 -13.456  1.00  0.59           H  
ATOM   2962 2HG1 VAL A 197       7.871 -34.371 -13.673  1.00  0.59           H  
ATOM   2963 3HG1 VAL A 197       7.531 -36.086 -13.413  1.00  0.59           H  
ATOM   2964 1HG2 VAL A 197       5.549 -35.547 -11.264  1.00  0.59           H  
ATOM   2965 2HG2 VAL A 197       6.844 -36.721 -11.177  1.00  0.59           H  
ATOM   2966 3HG2 VAL A 197       6.688 -35.473  -9.938  1.00  0.59           H  
ATOM   2967  N   VAL A 198      10.779 -35.149 -12.997  1.00  0.59           N  
ATOM   2968  CA  VAL A 198      11.890 -34.660 -13.825  1.00  0.59           C  
ATOM   2969  C   VAL A 198      11.996 -35.400 -15.175  1.00  0.59           C  
ATOM   2970  O   VAL A 198      11.852 -36.623 -15.214  1.00  0.59           O  
ATOM   2971  CB  VAL A 198      13.236 -34.805 -13.049  1.00  0.59           C  
ATOM   2972  CG1 VAL A 198      14.388 -34.231 -13.863  1.00  0.59           C  
ATOM   2973  CG2 VAL A 198      13.108 -34.153 -11.646  1.00  0.59           C  
ATOM   2974  H   VAL A 198      10.605 -36.151 -12.918  1.00  0.59           H  
ATOM   2975  HA  VAL A 198      11.721 -33.606 -14.027  1.00  0.59           H  
ATOM   2976  HB  VAL A 198      13.465 -35.845 -12.932  1.00  0.59           H  
ATOM   2977 1HG1 VAL A 198      15.318 -34.369 -13.314  1.00  0.59           H  
ATOM   2978 2HG1 VAL A 198      14.462 -34.744 -14.814  1.00  0.59           H  
ATOM   2979 3HG1 VAL A 198      14.223 -33.169 -14.038  1.00  0.59           H  
ATOM   2980 1HG2 VAL A 198      14.044 -34.265 -11.108  1.00  0.59           H  
ATOM   2981 2HG2 VAL A 198      12.878 -33.124 -11.729  1.00  0.59           H  
ATOM   2982 3HG2 VAL A 198      12.323 -34.643 -11.082  1.00  0.59           H  
ATOM   2983  N   GLY A 199      12.242 -34.673 -16.271  1.00  0.58           N  
ATOM   2984  CA  GLY A 199      12.465 -35.310 -17.585  1.00  0.58           C  
ATOM   2985  C   GLY A 199      11.587 -34.758 -18.709  1.00  0.58           C  
ATOM   2986  O   GLY A 199      10.847 -33.798 -18.503  1.00  0.58           O  
ATOM   2987  H   GLY A 199      12.307 -33.664 -16.169  1.00  0.58           H  
ATOM   2988 1HA  GLY A 199      13.513 -35.190 -17.860  1.00  0.58           H  
ATOM   2989 2HA  GLY A 199      12.292 -36.383 -17.498  1.00  0.58           H  
ATOM   2990  N   ASN A 200      11.696 -35.354 -19.898  1.00  0.58           N  
ATOM   2991  CA  ASN A 200      10.936 -34.907 -21.070  1.00  0.58           C  
ATOM   2992  C   ASN A 200      10.506 -36.071 -21.991  1.00  0.58           C  
ATOM   2993  O   ASN A 200      11.279 -36.479 -22.859  1.00  0.58           O  
ATOM   2994  CB  ASN A 200      11.738 -33.887 -21.852  1.00  0.58           C  
ATOM   2995  CG  ASN A 200      10.977 -33.300 -23.025  1.00  0.58           C  
ATOM   2996  OD1 ASN A 200       9.812 -33.631 -23.276  1.00  0.58           O  
ATOM   2997  ND2 ASN A 200      11.628 -32.426 -23.754  1.00  0.58           N  
ATOM   2998  H   ASN A 200      12.318 -36.146 -19.992  1.00  0.58           H  
ATOM   2999  HA  ASN A 200      10.033 -34.409 -20.721  1.00  0.58           H  
ATOM   3000 1HB  ASN A 200      12.025 -33.068 -21.184  1.00  0.58           H  
ATOM   3001 2HB  ASN A 200      12.655 -34.346 -22.220  1.00  0.58           H  
ATOM   3002 1HD2 ASN A 200      11.185 -32.002 -24.543  1.00  0.58           H  
ATOM   3003 2HD2 ASN A 200      12.570 -32.182 -23.518  1.00  0.58           H  
ATOM   3004  N   PRO A 201       9.289 -36.623 -21.810  1.00  0.59           N  
ATOM   3005  CA  PRO A 201       8.261 -36.371 -20.803  1.00  0.59           C  
ATOM   3006  C   PRO A 201       8.774 -36.597 -19.405  1.00  0.59           C  
ATOM   3007  O   PRO A 201       9.557 -37.517 -19.162  1.00  0.59           O  
ATOM   3008  CB  PRO A 201       7.193 -37.407 -21.142  1.00  0.59           C  
ATOM   3009  CG  PRO A 201       7.399 -37.693 -22.611  1.00  0.59           C  
ATOM   3010  CD  PRO A 201       8.900 -37.622 -22.799  1.00  0.59           C  
ATOM   3011  HA  PRO A 201       7.865 -35.348 -20.914  1.00  0.59           H  
ATOM   3012 1HB  PRO A 201       7.322 -38.294 -20.504  1.00  0.59           H  
ATOM   3013 2HB  PRO A 201       6.216 -36.998 -20.910  1.00  0.59           H  
ATOM   3014 1HG  PRO A 201       6.985 -38.679 -22.867  1.00  0.59           H  
ATOM   3015 2HG  PRO A 201       6.860 -36.953 -23.221  1.00  0.59           H  
ATOM   3016 1HD  PRO A 201       9.375 -38.585 -22.567  1.00  0.59           H  
ATOM   3017 2HD  PRO A 201       9.153 -37.270 -23.811  1.00  0.59           H  
ATOM   3018  N   ALA A 202       8.333 -35.760 -18.497  1.00  0.60           N  
ATOM   3019  CA  ALA A 202       8.753 -35.848 -17.120  1.00  0.60           C  
ATOM   3020  C   ALA A 202       8.302 -37.127 -16.437  1.00  0.60           C  
ATOM   3021  O   ALA A 202       7.185 -37.601 -16.664  1.00  0.60           O  
ATOM   3022  CB  ALA A 202       8.276 -34.628 -16.409  1.00  0.60           C  
ATOM   3023  H   ALA A 202       7.715 -34.999 -18.763  1.00  0.60           H  
ATOM   3024  HA  ALA A 202       9.824 -35.855 -17.101  1.00  0.60           H  
ATOM   3025 1HB  ALA A 202       8.692 -34.688 -15.466  1.00  0.60           H  
ATOM   3026 2HB  ALA A 202       8.656 -33.751 -16.914  1.00  0.60           H  
ATOM   3027 3HB  ALA A 202       7.192 -34.592 -16.381  1.00  0.60           H  
ATOM   3028  N   LYS A 203       9.163 -37.661 -15.565  1.00  0.61           N  
ATOM   3029  CA  LYS A 203       8.880 -38.882 -14.818  1.00  0.61           C  
ATOM   3030  C   LYS A 203       8.959 -38.686 -13.308  1.00  0.61           C  
ATOM   3031  O   LYS A 203       9.654 -37.799 -12.823  1.00  0.61           O  
ATOM   3032  CB  LYS A 203       9.867 -39.964 -15.238  1.00  0.61           C  
ATOM   3033  CG  LYS A 203       9.740 -40.377 -16.703  1.00  0.61           C  
ATOM   3034  CD  LYS A 203      10.712 -41.485 -17.063  1.00  0.61           C  
ATOM   3035  CE  LYS A 203      10.581 -41.871 -18.531  1.00  0.61           C  
ATOM   3036  NZ  LYS A 203      11.528 -42.960 -18.906  1.00  0.61           N  
ATOM   3037  H   LYS A 203      10.077 -37.229 -15.444  1.00  0.61           H  
ATOM   3038  HA  LYS A 203       7.869 -39.209 -15.061  1.00  0.61           H  
ATOM   3039 1HB  LYS A 203      10.886 -39.599 -15.079  1.00  0.61           H  
ATOM   3040 2HB  LYS A 203       9.734 -40.847 -14.612  1.00  0.61           H  
ATOM   3041 1HG  LYS A 203       8.721 -40.712 -16.900  1.00  0.61           H  
ATOM   3042 2HG  LYS A 203       9.944 -39.514 -17.341  1.00  0.61           H  
ATOM   3043 1HD  LYS A 203      11.732 -41.145 -16.875  1.00  0.61           H  
ATOM   3044 2HD  LYS A 203      10.518 -42.361 -16.444  1.00  0.61           H  
ATOM   3045 1HE  LYS A 203       9.563 -42.206 -18.721  1.00  0.61           H  
ATOM   3046 2HE  LYS A 203      10.785 -40.995 -19.150  1.00  0.61           H  
ATOM   3047 1HZ  LYS A 203      11.410 -43.187 -19.884  1.00  0.61           H  
ATOM   3048 2HZ  LYS A 203      12.476 -42.653 -18.744  1.00  0.61           H  
ATOM   3049 3HZ  LYS A 203      11.339 -43.779 -18.346  1.00  0.61           H  
ATOM   3050  N   LEU A 204       8.274 -39.535 -12.547  1.00  0.63           N  
ATOM   3051  CA  LEU A 204       8.378 -39.449 -11.090  1.00  0.63           C  
ATOM   3052  C   LEU A 204       9.683 -40.017 -10.571  1.00  0.63           C  
ATOM   3053  O   LEU A 204      10.019 -41.170 -10.846  1.00  0.63           O  
ATOM   3054  CB  LEU A 204       7.236 -40.210 -10.411  1.00  0.63           C  
ATOM   3055  CG  LEU A 204       7.272 -40.196  -8.857  1.00  0.63           C  
ATOM   3056  CD1 LEU A 204       7.075 -38.811  -8.391  1.00  0.63           C  
ATOM   3057  CD2 LEU A 204       6.193 -41.099  -8.310  1.00  0.63           C  
ATOM   3058  H   LEU A 204       7.693 -40.246 -12.972  1.00  0.63           H  
ATOM   3059  HA  LEU A 204       8.333 -38.403 -10.796  1.00  0.63           H  
ATOM   3060 1HB  LEU A 204       6.291 -39.769 -10.721  1.00  0.63           H  
ATOM   3061 2HB  LEU A 204       7.261 -41.249 -10.739  1.00  0.63           H  
ATOM   3062  HG  LEU A 204       8.245 -40.539  -8.503  1.00  0.63           H  
ATOM   3063 1HD1 LEU A 204       7.099 -38.770  -7.302  1.00  0.63           H  
ATOM   3064 2HD1 LEU A 204       7.849 -38.181  -8.786  1.00  0.63           H  
ATOM   3065 3HD1 LEU A 204       6.122 -38.482  -8.757  1.00  0.63           H  
ATOM   3066 1HD2 LEU A 204       6.220 -41.076  -7.219  1.00  0.63           H  
ATOM   3067 2HD2 LEU A 204       5.227 -40.754  -8.658  1.00  0.63           H  
ATOM   3068 3HD2 LEU A 204       6.362 -42.118  -8.658  1.00  0.63           H  
ATOM   3069  N   LEU A 205      10.423 -39.194  -9.832  1.00  0.67           N  
ATOM   3070  CA  LEU A 205      11.686 -39.610  -9.246  1.00  0.67           C  
ATOM   3071  C   LEU A 205      11.546 -39.909  -7.763  1.00  0.67           C  
ATOM   3072  O   LEU A 205      12.094 -40.892  -7.261  1.00  0.67           O  
ATOM   3073  CB  LEU A 205      12.740 -38.517  -9.407  1.00  0.67           C  
ATOM   3074  CG  LEU A 205      13.530 -38.515 -10.720  1.00  0.67           C  
ATOM   3075  CD1 LEU A 205      12.579 -38.278 -11.885  1.00  0.67           C  
ATOM   3076  CD2 LEU A 205      14.585 -37.442 -10.635  1.00  0.67           C  
ATOM   3077  H   LEU A 205      10.088 -38.246  -9.667  1.00  0.67           H  
ATOM   3078  HA  LEU A 205      12.025 -40.512  -9.752  1.00  0.67           H  
ATOM   3079 1HB  LEU A 205      12.242 -37.547  -9.320  1.00  0.67           H  
ATOM   3080 2HB  LEU A 205      13.453 -38.605  -8.587  1.00  0.67           H  
ATOM   3081  HG  LEU A 205      14.010 -39.481 -10.872  1.00  0.67           H  
ATOM   3082 1HD1 LEU A 205      13.130 -38.267 -12.825  1.00  0.67           H  
ATOM   3083 2HD1 LEU A 205      11.847 -39.065 -11.924  1.00  0.67           H  
ATOM   3084 3HD1 LEU A 205      12.075 -37.329 -11.747  1.00  0.67           H  
ATOM   3085 1HD2 LEU A 205      15.161 -37.417 -11.561  1.00  0.67           H  
ATOM   3086 2HD2 LEU A 205      14.107 -36.494 -10.479  1.00  0.67           H  
ATOM   3087 3HD2 LEU A 205      15.252 -37.651  -9.799  1.00  0.67           H  
ATOM   3088  N   LYS A 206      10.826 -39.045  -7.052  1.00  0.76           N  
ATOM   3089  CA  LYS A 206      10.696 -39.216  -5.603  1.00  0.76           C  
ATOM   3090  C   LYS A 206       9.526 -38.450  -5.017  1.00  0.76           C  
ATOM   3091  O   LYS A 206       8.965 -37.564  -5.656  1.00  0.76           O  
ATOM   3092  CB  LYS A 206      11.989 -38.811  -4.879  1.00  0.76           C  
ATOM   3093  CG  LYS A 206      12.378 -37.349  -5.024  1.00  0.76           C  
ATOM   3094  CD  LYS A 206      13.687 -37.046  -4.307  1.00  0.76           C  
ATOM   3095  CE  LYS A 206      14.067 -35.571  -4.417  1.00  0.76           C  
ATOM   3096  NZ  LYS A 206      15.364 -35.281  -3.731  1.00  0.76           N  
ATOM   3097  H   LYS A 206      10.387 -38.258  -7.531  1.00  0.76           H  
ATOM   3098  HA  LYS A 206      10.520 -40.274  -5.404  1.00  0.76           H  
ATOM   3099 1HB  LYS A 206      11.882 -39.011  -3.813  1.00  0.76           H  
ATOM   3100 2HB  LYS A 206      12.820 -39.417  -5.239  1.00  0.76           H  
ATOM   3101 1HG  LYS A 206      12.494 -37.108  -6.080  1.00  0.76           H  
ATOM   3102 2HG  LYS A 206      11.589 -36.730  -4.602  1.00  0.76           H  
ATOM   3103 1HD  LYS A 206      13.585 -37.307  -3.252  1.00  0.76           H  
ATOM   3104 2HD  LYS A 206      14.486 -37.651  -4.737  1.00  0.76           H  
ATOM   3105 1HE  LYS A 206      14.151 -35.299  -5.468  1.00  0.76           H  
ATOM   3106 2HE  LYS A 206      13.286 -34.967  -3.957  1.00  0.76           H  
ATOM   3107 1HZ  LYS A 206      15.583 -34.299  -3.820  1.00  0.76           H  
ATOM   3108 2HZ  LYS A 206      15.288 -35.520  -2.751  1.00  0.76           H  
ATOM   3109 3HZ  LYS A 206      16.100 -35.829  -4.154  1.00  0.76           H  
ATOM   3110  N   VAL A 207       9.177 -38.780  -3.781  1.00  0.91           N  
ATOM   3111  CA  VAL A 207       8.136 -38.056  -3.062  1.00  0.91           C  
ATOM   3112  C   VAL A 207       8.728 -37.407  -1.807  1.00  0.91           C  
ATOM   3113  O   VAL A 207       9.492 -38.044  -1.079  1.00  0.91           O  
ATOM   3114  CB  VAL A 207       6.975 -39.006  -2.715  1.00  0.91           C  
ATOM   3115  CG1 VAL A 207       5.906 -38.264  -1.928  1.00  0.91           C  
ATOM   3116  CG2 VAL A 207       6.392 -39.552  -4.012  1.00  0.91           C  
ATOM   3117  H   VAL A 207       9.658 -39.537  -3.315  1.00  0.91           H  
ATOM   3118  HA  VAL A 207       7.750 -37.269  -3.704  1.00  0.91           H  
ATOM   3119  HB  VAL A 207       7.342 -39.820  -2.094  1.00  0.91           H  
ATOM   3120 1HG1 VAL A 207       5.090 -38.941  -1.690  1.00  0.91           H  
ATOM   3121 2HG1 VAL A 207       6.327 -37.868  -1.004  1.00  0.91           H  
ATOM   3122 3HG1 VAL A 207       5.532 -37.449  -2.535  1.00  0.91           H  
ATOM   3123 1HG2 VAL A 207       5.565 -40.223  -3.789  1.00  0.91           H  
ATOM   3124 2HG2 VAL A 207       6.038 -38.720  -4.595  1.00  0.91           H  
ATOM   3125 3HG2 VAL A 207       7.152 -40.092  -4.570  1.00  0.91           H  
ATOM   3126  N   ILE A 208       8.408 -36.131  -1.586  1.00  1.14           N  
ATOM   3127  CA  ILE A 208       8.942 -35.387  -0.447  1.00  1.14           C  
ATOM   3128  C   ILE A 208       7.925 -35.203   0.683  1.00  1.14           C  
ATOM   3129  O   ILE A 208       6.874 -34.613   0.495  1.00  1.14           O  
ATOM   3130  CB  ILE A 208       9.462 -34.005  -0.906  1.00  1.14           C  
ATOM   3131  CG1 ILE A 208      10.592 -34.156  -1.912  1.00  1.14           C  
ATOM   3132  CG2 ILE A 208       9.941 -33.203   0.257  1.00  1.14           C  
ATOM   3133  CD1 ILE A 208      10.993 -32.828  -2.547  1.00  1.14           C  
ATOM   3134  H   ILE A 208       7.762 -35.673  -2.229  1.00  1.14           H  
ATOM   3135  HA  ILE A 208       9.786 -35.944  -0.045  1.00  1.14           H  
ATOM   3136  HB  ILE A 208       8.650 -33.464  -1.403  1.00  1.14           H  
ATOM   3137 1HG1 ILE A 208      11.459 -34.579  -1.408  1.00  1.14           H  
ATOM   3138 2HG1 ILE A 208      10.283 -34.844  -2.695  1.00  1.14           H  
ATOM   3139 1HG2 ILE A 208      10.288 -32.232  -0.089  1.00  1.14           H  
ATOM   3140 2HG2 ILE A 208       9.137 -33.073   0.916  1.00  1.14           H  
ATOM   3141 3HG2 ILE A 208      10.756 -33.726   0.757  1.00  1.14           H  
ATOM   3142 1HD1 ILE A 208      11.807 -32.981  -3.248  1.00  1.14           H  
ATOM   3143 2HD1 ILE A 208      10.134 -32.401  -3.072  1.00  1.14           H  
ATOM   3144 3HD1 ILE A 208      11.320 -32.139  -1.771  1.00  1.14           H  
ATOM   3145  N   GLU A 209       8.270 -35.679   1.880  1.00  1.45           N  
ATOM   3146  CA  GLU A 209       7.381 -35.604   3.050  1.00  1.45           C  
ATOM   3147  C   GLU A 209       7.081 -34.165   3.487  1.00  1.45           C  
ATOM   3148  O   GLU A 209       6.044 -33.884   4.088  1.00  1.45           O  
ATOM   3149  CB  GLU A 209       7.995 -36.371   4.221  1.00  1.45           C  
ATOM   3150  CG  GLU A 209       8.047 -37.885   4.021  1.00  1.45           C  
ATOM   3151  CD  GLU A 209       8.675 -38.624   5.185  1.00  1.45           C  
ATOM   3152  OE1 GLU A 209       9.173 -37.982   6.080  1.00  1.45           O  
ATOM   3153  OE2 GLU A 209       8.653 -39.834   5.175  1.00  1.45           O  
ATOM   3154  H   GLU A 209       9.161 -36.148   1.972  1.00  1.45           H  
ATOM   3155  HA  GLU A 209       6.434 -36.076   2.784  1.00  1.45           H  
ATOM   3156 1HB  GLU A 209       9.012 -36.019   4.393  1.00  1.45           H  
ATOM   3157 2HB  GLU A 209       7.423 -36.168   5.128  1.00  1.45           H  
ATOM   3158 1HG  GLU A 209       7.032 -38.254   3.878  1.00  1.45           H  
ATOM   3159 2HG  GLU A 209       8.611 -38.099   3.113  1.00  1.45           H  
ATOM   3160  N   LEU A 210       8.014 -33.278   3.188  1.00  1.85           N  
ATOM   3161  CA  LEU A 210       7.980 -31.857   3.515  1.00  1.85           C  
ATOM   3162  C   LEU A 210       8.036 -31.595   5.015  1.00  1.85           C  
ATOM   3163  O   LEU A 210       9.115 -31.720   5.602  1.00  1.85           O  
ATOM   3164  CB  LEU A 210       6.740 -31.184   2.893  1.00  1.85           C  
ATOM   3165  CG  LEU A 210       6.687 -31.190   1.367  1.00  1.85           C  
ATOM   3166  CD1 LEU A 210       5.387 -30.662   0.912  1.00  1.85           C  
ATOM   3167  CD2 LEU A 210       7.778 -30.344   0.821  1.00  1.85           C  
ATOM   3168  H   LEU A 210       8.816 -33.628   2.691  1.00  1.85           H  
ATOM   3169  HA  LEU A 210       8.856 -31.395   3.066  1.00  1.85           H  
ATOM   3170 1HB  LEU A 210       5.834 -31.658   3.243  1.00  1.85           H  
ATOM   3171 2HB  LEU A 210       6.728 -30.140   3.213  1.00  1.85           H  
ATOM   3172  HG  LEU A 210       6.790 -32.206   1.005  1.00  1.85           H  
ATOM   3173 1HD1 LEU A 210       5.377 -30.688  -0.165  1.00  1.85           H  
ATOM   3174 2HD1 LEU A 210       4.583 -31.283   1.304  1.00  1.85           H  
ATOM   3175 3HD1 LEU A 210       5.260 -29.639   1.259  1.00  1.85           H  
ATOM   3176 1HD2 LEU A 210       7.737 -30.354  -0.271  1.00  1.85           H  
ATOM   3177 2HD2 LEU A 210       7.635 -29.334   1.184  1.00  1.85           H  
ATOM   3178 3HD2 LEU A 210       8.738 -30.719   1.153  1.00  1.85           H  
ATOM   3179  N   GLU A 211       6.901 -31.215   5.610  1.00  2.28           N  
ATOM   3180  CA  GLU A 211       6.804 -30.867   7.026  1.00  2.28           C  
ATOM   3181  C   GLU A 211       7.638 -29.611   7.283  1.00  2.28           C  
ATOM   3182  O   GLU A 211       7.978 -28.898   6.332  1.00  2.28           O  
ATOM   3183  OXT GLU A 211       7.717 -29.169   8.428  1.00  2.28           O  
ATOM   3184  CB  GLU A 211       7.240 -32.025   7.946  1.00  2.28           C  
ATOM   3185  CG  GLU A 211       6.336 -33.277   7.906  1.00  2.28           C  
ATOM   3186  CD  GLU A 211       4.961 -33.063   8.525  1.00  2.28           C  
ATOM   3187  OE1 GLU A 211       4.785 -32.080   9.204  1.00  2.28           O  
ATOM   3188  OE2 GLU A 211       4.101 -33.895   8.336  1.00  2.28           O  
ATOM   3189  H   GLU A 211       6.060 -31.178   5.055  1.00  2.28           H  
ATOM   3190  HA  GLU A 211       5.764 -30.633   7.255  1.00  2.28           H  
ATOM   3191 1HB  GLU A 211       8.251 -32.340   7.733  1.00  2.28           H  
ATOM   3192 2HB  GLU A 211       7.235 -31.671   8.977  1.00  2.28           H  
ATOM   3193 1HG  GLU A 211       6.208 -33.580   6.864  1.00  2.28           H  
ATOM   3194 2HG  GLU A 211       6.841 -34.089   8.427  1.00  2.28           H  
TER    3195
ENDMDL

REMARK ID 232224 MODEL 5 2022-03-05_00000163_1_19
PFRMAT TS
TARGET 2022-03-05_00000163_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   MET A   1       0.591   1.191  -0.184  1.00  1.94           N  
ATOM      2  CA  MET A   1       2.042   1.089  -0.208  1.00  1.94           C  
ATOM      3  C   MET A   1       2.673   2.406  -0.605  1.00  1.94           C  
ATOM      4  O   MET A   1       1.976   3.355  -0.965  1.00  1.94           O  
ATOM      5  CB  MET A   1       2.473   0.018  -1.201  1.00  1.94           C  
ATOM      6  CG  MET A   1       2.144   0.300  -2.655  1.00  1.94           C  
ATOM      7  SD  MET A   1       2.651  -1.055  -3.723  1.00  1.94           S  
ATOM      8  CE  MET A   1       2.077  -0.507  -5.302  1.00  1.94           C  
ATOM      9 1H   MET A   1       0.256   0.934   0.732  1.00  1.94           H  
ATOM     10 2H   MET A   1       0.316   2.140  -0.394  1.00  1.94           H  
ATOM     11 3H   MET A   1       0.204   0.563  -0.872  1.00  1.94           H  
ATOM     12  HA  MET A   1       2.394   0.824   0.789  1.00  1.94           H  
ATOM     13 1HB  MET A   1       3.546  -0.153  -1.122  1.00  1.94           H  
ATOM     14 2HB  MET A   1       1.981  -0.920  -0.944  1.00  1.94           H  
ATOM     15 1HG  MET A   1       1.073   0.454  -2.768  1.00  1.94           H  
ATOM     16 2HG  MET A   1       2.662   1.205  -2.974  1.00  1.94           H  
ATOM     17 1HE  MET A   1       2.313  -1.242  -6.049  1.00  1.94           H  
ATOM     18 2HE  MET A   1       0.999  -0.363  -5.270  1.00  1.94           H  
ATOM     19 3HE  MET A   1       2.569   0.417  -5.546  1.00  1.94           H  
ATOM     20  N   LYS A   2       4.000   2.456  -0.568  1.00  1.55           N  
ATOM     21  CA  LYS A   2       4.731   3.643  -1.002  1.00  1.55           C  
ATOM     22  C   LYS A   2       5.565   3.337  -2.242  1.00  1.55           C  
ATOM     23  O   LYS A   2       5.552   4.091  -3.216  1.00  1.55           O  
ATOM     24  CB  LYS A   2       5.634   4.151   0.120  1.00  1.55           C  
ATOM     25  CG  LYS A   2       4.884   4.657   1.347  1.00  1.55           C  
ATOM     26  CD  LYS A   2       5.841   5.182   2.407  1.00  1.55           C  
ATOM     27  CE  LYS A   2       5.088   5.690   3.632  1.00  1.55           C  
ATOM     28  NZ  LYS A   2       6.015   6.172   4.693  1.00  1.55           N  
ATOM     29  H   LYS A   2       4.517   1.653  -0.239  1.00  1.55           H  
ATOM     30  HA  LYS A   2       4.018   4.426  -1.261  1.00  1.55           H  
ATOM     31 1HB  LYS A   2       6.306   3.352   0.439  1.00  1.55           H  
ATOM     32 2HB  LYS A   2       6.254   4.965  -0.257  1.00  1.55           H  
ATOM     33 1HG  LYS A   2       4.205   5.458   1.050  1.00  1.55           H  
ATOM     34 2HG  LYS A   2       4.295   3.848   1.774  1.00  1.55           H  
ATOM     35 1HD  LYS A   2       6.520   4.384   2.712  1.00  1.55           H  
ATOM     36 2HD  LYS A   2       6.432   5.998   1.991  1.00  1.55           H  
ATOM     37 1HE  LYS A   2       4.436   6.510   3.334  1.00  1.55           H  
ATOM     38 2HE  LYS A   2       4.479   4.882   4.036  1.00  1.55           H  
ATOM     39 1HZ  LYS A   2       5.480   6.499   5.485  1.00  1.55           H  
ATOM     40 2HZ  LYS A   2       6.618   5.415   4.984  1.00  1.55           H  
ATOM     41 3HZ  LYS A   2       6.578   6.929   4.332  1.00  1.55           H  
ATOM     42  N   GLU A   3       6.269   2.205  -2.202  1.00  1.21           N  
ATOM     43  CA  GLU A   3       7.141   1.799  -3.295  1.00  1.21           C  
ATOM     44  C   GLU A   3       6.944   0.333  -3.656  1.00  1.21           C  
ATOM     45  O   GLU A   3       6.807  -0.524  -2.771  1.00  1.21           O  
ATOM     46  CB  GLU A   3       8.611   2.031  -2.939  1.00  1.21           C  
ATOM     47  CG  GLU A   3       9.021   3.490  -2.746  1.00  1.21           C  
ATOM     48  CD  GLU A   3      10.510   3.660  -2.486  1.00  1.21           C  
ATOM     49  OE1 GLU A   3      11.207   2.666  -2.423  1.00  1.21           O  
ATOM     50  OE2 GLU A   3      10.941   4.782  -2.353  1.00  1.21           O  
ATOM     51  H   GLU A   3       6.218   1.624  -1.383  1.00  1.21           H  
ATOM     52  HA  GLU A   3       6.898   2.396  -4.173  1.00  1.21           H  
ATOM     53 1HB  GLU A   3       8.842   1.500  -2.017  1.00  1.21           H  
ATOM     54 2HB  GLU A   3       9.228   1.612  -3.719  1.00  1.21           H  
ATOM     55 1HG  GLU A   3       8.749   4.049  -3.639  1.00  1.21           H  
ATOM     56 2HG  GLU A   3       8.466   3.906  -1.909  1.00  1.21           H  
ATOM     57  N   LEU A   4       6.970   0.070  -4.958  1.00  0.96           N  
ATOM     58  CA  LEU A   4       6.794  -1.257  -5.518  1.00  0.96           C  
ATOM     59  C   LEU A   4       8.032  -1.884  -6.167  1.00  0.96           C  
ATOM     60  O   LEU A   4       8.777  -1.230  -6.916  1.00  0.96           O  
ATOM     61  CB  LEU A   4       5.678  -1.198  -6.556  1.00  0.96           C  
ATOM     62  CG  LEU A   4       5.334  -2.485  -7.232  1.00  0.96           C  
ATOM     63  CD1 LEU A   4       4.726  -3.395  -6.193  1.00  0.96           C  
ATOM     64  CD2 LEU A   4       4.398  -2.197  -8.388  1.00  0.96           C  
ATOM     65  H   LEU A   4       7.054   0.856  -5.600  1.00  0.96           H  
ATOM     66  HA  LEU A   4       6.476  -1.914  -4.710  1.00  0.96           H  
ATOM     67 1HB  LEU A   4       4.792  -0.831  -6.071  1.00  0.96           H  
ATOM     68 2HB  LEU A   4       5.957  -0.482  -7.326  1.00  0.96           H  
ATOM     69  HG  LEU A   4       6.228  -2.964  -7.621  1.00  0.96           H  
ATOM     70 1HD1 LEU A   4       4.473  -4.317  -6.615  1.00  0.96           H  
ATOM     71 2HD1 LEU A   4       5.437  -3.559  -5.397  1.00  0.96           H  
ATOM     72 3HD1 LEU A   4       3.854  -2.938  -5.795  1.00  0.96           H  
ATOM     73 1HD2 LEU A   4       4.142  -3.106  -8.879  1.00  0.96           H  
ATOM     74 2HD2 LEU A   4       3.499  -1.717  -8.026  1.00  0.96           H  
ATOM     75 3HD2 LEU A   4       4.897  -1.542  -9.092  1.00  0.96           H  
ATOM     76  N   ILE A   5       8.247  -3.153  -5.853  1.00  0.80           N  
ATOM     77  CA  ILE A   5       9.270  -3.933  -6.512  1.00  0.80           C  
ATOM     78  C   ILE A   5       8.603  -5.029  -7.334  1.00  0.80           C  
ATOM     79  O   ILE A   5       7.704  -5.729  -6.855  1.00  0.80           O  
ATOM     80  CB  ILE A   5      10.285  -4.502  -5.540  1.00  0.80           C  
ATOM     81  CG1 ILE A   5      11.001  -3.385  -4.847  1.00  0.80           C  
ATOM     82  CG2 ILE A   5      11.285  -5.371  -6.280  1.00  0.80           C  
ATOM     83  CD1 ILE A   5      11.851  -3.856  -3.735  1.00  0.80           C  
ATOM     84  H   ILE A   5       7.658  -3.600  -5.150  1.00  0.80           H  
ATOM     85  HA  ILE A   5       9.805  -3.284  -7.190  1.00  0.80           H  
ATOM     86  HB  ILE A   5       9.766  -5.062  -4.781  1.00  0.80           H  
ATOM     87 1HG1 ILE A   5      11.620  -2.870  -5.574  1.00  0.80           H  
ATOM     88 2HG1 ILE A   5      10.276  -2.681  -4.449  1.00  0.80           H  
ATOM     89 1HG2 ILE A   5      12.005  -5.748  -5.565  1.00  0.80           H  
ATOM     90 2HG2 ILE A   5      10.776  -6.201  -6.767  1.00  0.80           H  
ATOM     91 3HG2 ILE A   5      11.798  -4.783  -7.027  1.00  0.80           H  
ATOM     92 1HD1 ILE A   5      12.341  -3.011  -3.286  1.00  0.80           H  
ATOM     93 2HD1 ILE A   5      11.231  -4.357  -2.995  1.00  0.80           H  
ATOM     94 3HD1 ILE A   5      12.598  -4.552  -4.111  1.00  0.80           H  
ATOM     95  N   ILE A   6       9.002  -5.119  -8.593  1.00  0.73           N  
ATOM     96  CA  ILE A   6       8.380  -6.062  -9.508  1.00  0.73           C  
ATOM     97  C   ILE A   6       9.264  -7.272  -9.750  1.00  0.73           C  
ATOM     98  O   ILE A   6      10.388  -7.143 -10.225  1.00  0.73           O  
ATOM     99  CB  ILE A   6       8.099  -5.360 -10.843  1.00  0.73           C  
ATOM    100  CG1 ILE A   6       7.200  -4.166 -10.623  1.00  0.73           C  
ATOM    101  CG2 ILE A   6       7.463  -6.341 -11.846  1.00  0.73           C  
ATOM    102  CD1 ILE A   6       7.100  -3.296 -11.793  1.00  0.73           C  
ATOM    103  H   ILE A   6       9.760  -4.509  -8.904  1.00  0.73           H  
ATOM    104  HA  ILE A   6       7.451  -6.412  -9.078  1.00  0.73           H  
ATOM    105  HB  ILE A   6       9.019  -4.976 -11.225  1.00  0.73           H  
ATOM    106 1HG1 ILE A   6       6.231  -4.491 -10.402  1.00  0.73           H  
ATOM    107 2HG1 ILE A   6       7.577  -3.578  -9.787  1.00  0.73           H  
ATOM    108 1HG2 ILE A   6       7.278  -5.828 -12.790  1.00  0.73           H  
ATOM    109 2HG2 ILE A   6       8.136  -7.183 -12.018  1.00  0.73           H  
ATOM    110 3HG2 ILE A   6       6.521  -6.713 -11.449  1.00  0.73           H  
ATOM    111 1HD1 ILE A   6       6.440  -2.475 -11.546  1.00  0.73           H  
ATOM    112 2HD1 ILE A   6       8.089  -2.915 -12.050  1.00  0.73           H  
ATOM    113 3HD1 ILE A   6       6.698  -3.862 -12.636  1.00  0.73           H  
ATOM    114  N   VAL A   7       8.757  -8.448  -9.434  1.00  0.71           N  
ATOM    115  CA  VAL A   7       9.523  -9.667  -9.621  1.00  0.71           C  
ATOM    116  C   VAL A   7       9.258 -10.197 -11.018  1.00  0.71           C  
ATOM    117  O   VAL A   7       8.102 -10.375 -11.380  1.00  0.71           O  
ATOM    118  CB  VAL A   7       9.109 -10.725  -8.592  1.00  0.71           C  
ATOM    119  CG1 VAL A   7       9.851 -11.970  -8.840  1.00  0.71           C  
ATOM    120  CG2 VAL A   7       9.329 -10.209  -7.189  1.00  0.71           C  
ATOM    121  H   VAL A   7       7.814  -8.492  -9.048  1.00  0.71           H  
ATOM    122  HA  VAL A   7      10.585  -9.449  -9.513  1.00  0.71           H  
ATOM    123  HB  VAL A   7       8.071 -10.949  -8.717  1.00  0.71           H  
ATOM    124 1HG1 VAL A   7       9.533 -12.701  -8.121  1.00  0.71           H  
ATOM    125 2HG1 VAL A   7       9.644 -12.333  -9.846  1.00  0.71           H  
ATOM    126 3HG1 VAL A   7      10.918 -11.775  -8.734  1.00  0.71           H  
ATOM    127 1HG2 VAL A   7       9.012 -10.964  -6.466  1.00  0.71           H  
ATOM    128 2HG2 VAL A   7      10.369  -9.979  -7.036  1.00  0.71           H  
ATOM    129 3HG2 VAL A   7       8.732  -9.313  -7.071  1.00  0.71           H  
ATOM    130  N   GLY A   8      10.296 -10.472 -11.803  1.00  0.74           N  
ATOM    131  CA  GLY A   8      10.062 -10.947 -13.164  1.00  0.74           C  
ATOM    132  C   GLY A   8      10.221  -9.856 -14.223  1.00  0.74           C  
ATOM    133  O   GLY A   8       9.275  -9.508 -14.932  1.00  0.74           O  
ATOM    134  H   GLY A   8      11.238 -10.303 -11.464  1.00  0.74           H  
ATOM    135 1HA  GLY A   8      10.768 -11.750 -13.380  1.00  0.74           H  
ATOM    136 2HA  GLY A   8       9.067 -11.376 -13.233  1.00  0.74           H  
ATOM    137  N   ALA A   9      11.417  -9.285 -14.333  1.00  0.78           N  
ATOM    138  CA  ALA A   9      11.649  -8.159 -15.246  1.00  0.78           C  
ATOM    139  C   ALA A   9      11.691  -8.544 -16.733  1.00  0.78           C  
ATOM    140  O   ALA A   9      12.742  -8.458 -17.386  1.00  0.78           O  
ATOM    141  CB  ALA A   9      12.961  -7.504 -14.916  1.00  0.78           C  
ATOM    142  H   ALA A   9      12.177  -9.621 -13.753  1.00  0.78           H  
ATOM    143  HA  ALA A   9      10.840  -7.445 -15.099  1.00  0.78           H  
ATOM    144 1HB  ALA A   9      13.066  -6.667 -15.555  1.00  0.78           H  
ATOM    145 2HB  ALA A   9      12.965  -7.195 -13.911  1.00  0.78           H  
ATOM    146 3HB  ALA A   9      13.778  -8.209 -15.074  1.00  0.78           H  
ATOM    147  N   GLY A  10      10.544  -8.979 -17.244  1.00  0.83           N  
ATOM    148  CA  GLY A  10      10.345  -9.368 -18.637  1.00  0.83           C  
ATOM    149  C   GLY A  10       9.225  -8.530 -19.249  1.00  0.83           C  
ATOM    150  O   GLY A  10       9.002  -7.390 -18.833  1.00  0.83           O  
ATOM    151  H   GLY A  10       9.771  -9.046 -16.594  1.00  0.83           H  
ATOM    152 1HA  GLY A  10      11.267  -9.225 -19.199  1.00  0.83           H  
ATOM    153 2HA  GLY A  10      10.089 -10.426 -18.688  1.00  0.83           H  
ATOM    154  N   GLY A  11       8.507  -9.104 -20.220  1.00  0.85           N  
ATOM    155  CA  GLY A  11       7.426  -8.392 -20.907  1.00  0.85           C  
ATOM    156  C   GLY A  11       6.347  -7.935 -19.929  1.00  0.85           C  
ATOM    157  O   GLY A  11       6.028  -6.745 -19.846  1.00  0.85           O  
ATOM    158  H   GLY A  11       8.734 -10.046 -20.507  1.00  0.85           H  
ATOM    159 1HA  GLY A  11       7.836  -7.527 -21.430  1.00  0.85           H  
ATOM    160 2HA  GLY A  11       6.985  -9.042 -21.663  1.00  0.85           H  
ATOM    161  N   HIS A  12       5.793  -8.887 -19.164  1.00  0.86           N  
ATOM    162  CA  HIS A  12       4.756  -8.560 -18.182  1.00  0.86           C  
ATOM    163  C   HIS A  12       5.365  -7.682 -17.080  1.00  0.86           C  
ATOM    164  O   HIS A  12       4.680  -6.894 -16.439  1.00  0.86           O  
ATOM    165  CB  HIS A  12       4.069  -9.837 -17.653  1.00  0.86           C  
ATOM    166  CG  HIS A  12       2.752  -9.573 -16.882  1.00  0.86           C  
ATOM    167  ND1 HIS A  12       1.659  -8.903 -17.446  1.00  0.86           N  
ATOM    168  CD2 HIS A  12       2.346  -9.953 -15.651  1.00  0.86           C  
ATOM    169  CE1 HIS A  12       0.677  -8.859 -16.565  1.00  0.86           C  
ATOM    170  NE2 HIS A  12       1.068  -9.487 -15.480  1.00  0.86           N  
ATOM    171  H   HIS A  12       6.090  -9.846 -19.271  1.00  0.86           H  
ATOM    172  HA  HIS A  12       3.977  -7.972 -18.666  1.00  0.86           H  
ATOM    173 1HB  HIS A  12       3.848 -10.503 -18.486  1.00  0.86           H  
ATOM    174 2HB  HIS A  12       4.753 -10.361 -16.990  1.00  0.86           H  
ATOM    175  HD1 HIS A  12       1.557  -8.489 -18.378  1.00  0.86           H  
ATOM    176  HD2 HIS A  12       2.807 -10.513 -14.862  1.00  0.86           H  
ATOM    177  HE1 HIS A  12      -0.262  -8.366 -16.815  1.00  0.86           H  
ATOM    178  N   GLY A  13       6.675  -7.794 -16.876  1.00  0.85           N  
ATOM    179  CA  GLY A  13       7.372  -6.963 -15.900  1.00  0.85           C  
ATOM    180  C   GLY A  13       7.148  -5.507 -16.267  1.00  0.85           C  
ATOM    181  O   GLY A  13       6.705  -4.700 -15.440  1.00  0.85           O  
ATOM    182  H   GLY A  13       7.200  -8.453 -17.429  1.00  0.85           H  
ATOM    183 1HA  GLY A  13       7.002  -7.153 -14.900  1.00  0.85           H  
ATOM    184 2HA  GLY A  13       8.436  -7.194 -15.916  1.00  0.85           H  
ATOM    185  N   ASN A  14       7.455  -5.170 -17.519  1.00  0.82           N  
ATOM    186  CA  ASN A  14       7.272  -3.813 -18.011  1.00  0.82           C  
ATOM    187  C   ASN A  14       5.803  -3.395 -18.003  1.00  0.82           C  
ATOM    188  O   ASN A  14       5.495  -2.271 -17.606  1.00  0.82           O  
ATOM    189  CB  ASN A  14       7.881  -3.683 -19.385  1.00  0.82           C  
ATOM    190  CG  ASN A  14       9.358  -3.636 -19.308  1.00  0.82           C  
ATOM    191  OD1 ASN A  14       9.901  -3.290 -18.257  1.00  0.82           O  
ATOM    192  ND2 ASN A  14      10.026  -3.974 -20.381  1.00  0.82           N  
ATOM    193  H   ASN A  14       7.830  -5.893 -18.138  1.00  0.82           H  
ATOM    194  HA  ASN A  14       7.802  -3.135 -17.343  1.00  0.82           H  
ATOM    195 1HB  ASN A  14       7.582  -4.537 -19.999  1.00  0.82           H  
ATOM    196 2HB  ASN A  14       7.515  -2.784 -19.864  1.00  0.82           H  
ATOM    197 1HD2 ASN A  14      11.026  -3.965 -20.371  1.00  0.82           H  
ATOM    198 2HD2 ASN A  14       9.536  -4.258 -21.203  1.00  0.82           H  
ATOM    199  N   GLU A  15       4.890  -4.315 -18.347  1.00  0.79           N  
ATOM    200  CA  GLU A  15       3.462  -3.984 -18.320  1.00  0.79           C  
ATOM    201  C   GLU A  15       3.046  -3.550 -16.922  1.00  0.79           C  
ATOM    202  O   GLU A  15       2.353  -2.548 -16.749  1.00  0.79           O  
ATOM    203  CB  GLU A  15       2.604  -5.172 -18.756  1.00  0.79           C  
ATOM    204  CG  GLU A  15       1.093  -4.899 -18.790  1.00  0.79           C  
ATOM    205  CD  GLU A  15       0.273  -6.103 -19.237  1.00  0.79           C  
ATOM    206  OE1 GLU A  15       0.848  -7.135 -19.524  1.00  0.79           O  
ATOM    207  OE2 GLU A  15      -0.926  -5.980 -19.300  1.00  0.79           O  
ATOM    208  H   GLU A  15       5.204  -5.231 -18.673  1.00  0.79           H  
ATOM    209  HA  GLU A  15       3.283  -3.159 -18.997  1.00  0.79           H  
ATOM    210 1HB  GLU A  15       2.921  -5.512 -19.742  1.00  0.79           H  
ATOM    211 2HB  GLU A  15       2.761  -5.993 -18.061  1.00  0.79           H  
ATOM    212 1HG  GLU A  15       0.772  -4.611 -17.785  1.00  0.79           H  
ATOM    213 2HG  GLU A  15       0.899  -4.061 -19.456  1.00  0.79           H  
ATOM    214  N   ILE A  16       3.497  -4.292 -15.922  1.00  0.77           N  
ATOM    215  CA  ILE A  16       3.207  -3.998 -14.532  1.00  0.77           C  
ATOM    216  C   ILE A  16       3.799  -2.690 -14.094  1.00  0.77           C  
ATOM    217  O   ILE A  16       3.165  -1.935 -13.360  1.00  0.77           O  
ATOM    218  CB  ILE A  16       3.666  -5.109 -13.637  1.00  0.77           C  
ATOM    219  CG1 ILE A  16       2.850  -6.257 -13.887  1.00  0.77           C  
ATOM    220  CG2 ILE A  16       3.569  -4.718 -12.231  1.00  0.77           C  
ATOM    221  CD1 ILE A  16       3.401  -7.397 -13.281  1.00  0.77           C  
ATOM    222  H   ILE A  16       4.055  -5.120 -16.139  1.00  0.77           H  
ATOM    223  HA  ILE A  16       2.131  -3.925 -14.428  1.00  0.77           H  
ATOM    224  HB  ILE A  16       4.700  -5.369 -13.881  1.00  0.77           H  
ATOM    225 1HG1 ILE A  16       1.862  -6.073 -13.510  1.00  0.77           H  
ATOM    226 2HG1 ILE A  16       2.772  -6.434 -14.959  1.00  0.77           H  
ATOM    227 1HG2 ILE A  16       3.899  -5.554 -11.640  1.00  0.77           H  
ATOM    228 2HG2 ILE A  16       4.189  -3.851 -12.031  1.00  0.77           H  
ATOM    229 3HG2 ILE A  16       2.546  -4.490 -12.015  1.00  0.77           H  
ATOM    230 1HD1 ILE A  16       2.780  -8.233 -13.492  1.00  0.77           H  
ATOM    231 2HD1 ILE A  16       4.356  -7.524 -13.718  1.00  0.77           H  
ATOM    232 3HD1 ILE A  16       3.489  -7.261 -12.208  1.00  0.77           H  
ATOM    233  N   SER A  17       5.033  -2.422 -14.507  1.00  0.76           N  
ATOM    234  CA  SER A  17       5.649  -1.157 -14.166  1.00  0.76           C  
ATOM    235  C   SER A  17       4.775  -0.035 -14.711  1.00  0.76           C  
ATOM    236  O   SER A  17       4.506   0.949 -14.016  1.00  0.76           O  
ATOM    237  CB  SER A  17       7.045  -1.081 -14.738  1.00  0.76           C  
ATOM    238  OG  SER A  17       7.648   0.127 -14.400  1.00  0.76           O  
ATOM    239  H   SER A  17       5.543  -3.107 -15.068  1.00  0.76           H  
ATOM    240  HA  SER A  17       5.690  -1.055 -13.088  1.00  0.76           H  
ATOM    241 1HB  SER A  17       7.643  -1.914 -14.376  1.00  0.76           H  
ATOM    242 2HB  SER A  17       6.993  -1.168 -15.820  1.00  0.76           H  
ATOM    243  HG  SER A  17       7.813   0.079 -13.455  1.00  0.76           H  
ATOM    244  N   TRP A  18       4.303  -0.191 -15.948  1.00  0.76           N  
ATOM    245  CA  TRP A  18       3.439   0.805 -16.554  1.00  0.76           C  
ATOM    246  C   TRP A  18       2.117   0.904 -15.786  1.00  0.76           C  
ATOM    247  O   TRP A  18       1.641   2.011 -15.525  1.00  0.76           O  
ATOM    248  CB  TRP A  18       3.198   0.453 -18.018  1.00  0.76           C  
ATOM    249  CG  TRP A  18       4.458   0.506 -18.797  1.00  0.76           C  
ATOM    250  CD1 TRP A  18       5.547   1.249 -18.491  1.00  0.76           C  
ATOM    251  CD2 TRP A  18       4.803  -0.243 -19.987  1.00  0.76           C  
ATOM    252  NE1 TRP A  18       6.539   1.033 -19.403  1.00  0.76           N  
ATOM    253  CE2 TRP A  18       6.103   0.115 -20.324  1.00  0.76           C  
ATOM    254  CE3 TRP A  18       4.125  -1.177 -20.773  1.00  0.76           C  
ATOM    255  CZ2 TRP A  18       6.747  -0.423 -21.415  1.00  0.76           C  
ATOM    256  CZ3 TRP A  18       4.774  -1.726 -21.867  1.00  0.76           C  
ATOM    257  CH2 TRP A  18       6.055  -1.357 -22.181  1.00  0.76           C  
ATOM    258  H   TRP A  18       4.570  -1.017 -16.486  1.00  0.76           H  
ATOM    259  HA  TRP A  18       3.939   1.770 -16.506  1.00  0.76           H  
ATOM    260 1HB  TRP A  18       2.781  -0.542 -18.101  1.00  0.76           H  
ATOM    261 2HB  TRP A  18       2.484   1.150 -18.453  1.00  0.76           H  
ATOM    262  HD1 TRP A  18       5.620   1.919 -17.638  1.00  0.76           H  
ATOM    263  HE1 TRP A  18       7.440   1.473 -19.386  1.00  0.76           H  
ATOM    264  HE3 TRP A  18       3.106  -1.468 -20.527  1.00  0.76           H  
ATOM    265  HZ2 TRP A  18       7.750  -0.142 -21.675  1.00  0.76           H  
ATOM    266  HZ3 TRP A  18       4.237  -2.457 -22.472  1.00  0.76           H  
ATOM    267  HH2 TRP A  18       6.540  -1.803 -23.049  1.00  0.76           H  
ATOM    268  N   LEU A  19       1.542  -0.234 -15.360  1.00  0.76           N  
ATOM    269  CA  LEU A  19       0.291  -0.169 -14.607  1.00  0.76           C  
ATOM    270  C   LEU A  19       0.515   0.585 -13.310  1.00  0.76           C  
ATOM    271  O   LEU A  19      -0.296   1.427 -12.919  1.00  0.76           O  
ATOM    272  CB  LEU A  19      -0.216  -1.564 -14.205  1.00  0.76           C  
ATOM    273  CG  LEU A  19      -0.713  -2.516 -15.295  1.00  0.76           C  
ATOM    274  CD1 LEU A  19      -0.995  -3.904 -14.667  1.00  0.76           C  
ATOM    275  CD2 LEU A  19      -1.946  -1.957 -15.902  1.00  0.76           C  
ATOM    276  H   LEU A  19       1.953  -1.134 -15.604  1.00  0.76           H  
ATOM    277  HA  LEU A  19      -0.459   0.347 -15.205  1.00  0.76           H  
ATOM    278 1HB  LEU A  19       0.588  -2.073 -13.678  1.00  0.76           H  
ATOM    279 2HB  LEU A  19      -1.038  -1.433 -13.501  1.00  0.76           H  
ATOM    280  HG  LEU A  19       0.044  -2.631 -16.056  1.00  0.76           H  
ATOM    281 1HD1 LEU A  19      -1.342  -4.581 -15.437  1.00  0.76           H  
ATOM    282 2HD1 LEU A  19      -0.093  -4.305 -14.221  1.00  0.76           H  
ATOM    283 3HD1 LEU A  19      -1.763  -3.806 -13.895  1.00  0.76           H  
ATOM    284 1HD2 LEU A  19      -2.315  -2.624 -16.678  1.00  0.76           H  
ATOM    285 2HD2 LEU A  19      -2.686  -1.856 -15.119  1.00  0.76           H  
ATOM    286 3HD2 LEU A  19      -1.736  -0.979 -16.339  1.00  0.76           H  
ATOM    287  N   ALA A  20       1.640   0.304 -12.655  1.00  0.77           N  
ATOM    288  CA  ALA A  20       1.952   0.936 -11.394  1.00  0.77           C  
ATOM    289  C   ALA A  20       2.064   2.438 -11.580  1.00  0.77           C  
ATOM    290  O   ALA A  20       1.479   3.206 -10.809  1.00  0.77           O  
ATOM    291  CB  ALA A  20       3.239   0.350 -10.843  1.00  0.77           C  
ATOM    292  H   ALA A  20       2.277  -0.393 -13.031  1.00  0.77           H  
ATOM    293  HA  ALA A  20       1.139   0.741 -10.699  1.00  0.77           H  
ATOM    294 1HB  ALA A  20       3.482   0.804  -9.887  1.00  0.77           H  
ATOM    295 2HB  ALA A  20       3.117  -0.725 -10.720  1.00  0.77           H  
ATOM    296 3HB  ALA A  20       4.034   0.542 -11.548  1.00  0.77           H  
ATOM    297  N   LYS A  21       2.717   2.875 -12.664  1.00  0.78           N  
ATOM    298  CA  LYS A  21       2.838   4.306 -12.900  1.00  0.78           C  
ATOM    299  C   LYS A  21       1.466   4.923 -13.183  1.00  0.78           C  
ATOM    300  O   LYS A  21       1.140   5.993 -12.666  1.00  0.78           O  
ATOM    301  CB  LYS A  21       3.802   4.597 -14.057  1.00  0.78           C  
ATOM    302  CG  LYS A  21       5.287   4.329 -13.764  1.00  0.78           C  
ATOM    303  CD  LYS A  21       6.150   4.669 -14.988  1.00  0.78           C  
ATOM    304  CE  LYS A  21       7.633   4.416 -14.735  1.00  0.78           C  
ATOM    305  NZ  LYS A  21       8.474   4.785 -15.924  1.00  0.78           N  
ATOM    306  H   LYS A  21       3.180   2.209 -13.285  1.00  0.78           H  
ATOM    307  HA  LYS A  21       3.237   4.768 -11.995  1.00  0.78           H  
ATOM    308 1HB  LYS A  21       3.523   3.976 -14.912  1.00  0.78           H  
ATOM    309 2HB  LYS A  21       3.699   5.636 -14.362  1.00  0.78           H  
ATOM    310 1HG  LYS A  21       5.606   4.934 -12.915  1.00  0.78           H  
ATOM    311 2HG  LYS A  21       5.422   3.278 -13.508  1.00  0.78           H  
ATOM    312 1HD  LYS A  21       5.828   4.050 -15.829  1.00  0.78           H  
ATOM    313 2HD  LYS A  21       6.009   5.715 -15.254  1.00  0.78           H  
ATOM    314 1HE  LYS A  21       7.957   4.999 -13.876  1.00  0.78           H  
ATOM    315 2HE  LYS A  21       7.773   3.359 -14.519  1.00  0.78           H  
ATOM    316 1HZ  LYS A  21       9.458   4.604 -15.734  1.00  0.78           H  
ATOM    317 2HZ  LYS A  21       8.189   4.240 -16.721  1.00  0.78           H  
ATOM    318 3HZ  LYS A  21       8.354   5.766 -16.129  1.00  0.78           H  
ATOM    319  N   ARG A  22       0.622   4.219 -13.944  1.00  0.79           N  
ATOM    320  CA  ARG A  22      -0.717   4.710 -14.278  1.00  0.79           C  
ATOM    321  C   ARG A  22      -1.588   4.844 -13.034  1.00  0.79           C  
ATOM    322  O   ARG A  22      -2.447   5.725 -12.952  1.00  0.79           O  
ATOM    323  CB  ARG A  22      -1.404   3.789 -15.272  1.00  0.79           C  
ATOM    324  CG  ARG A  22      -0.852   3.810 -16.682  1.00  0.79           C  
ATOM    325  CD  ARG A  22      -1.515   2.786 -17.562  1.00  0.79           C  
ATOM    326  NE  ARG A  22      -0.947   2.811 -18.898  1.00  0.79           N  
ATOM    327  CZ  ARG A  22      -1.241   1.957 -19.901  1.00  0.79           C  
ATOM    328  NH1 ARG A  22      -2.125   0.989 -19.760  1.00  0.79           N  
ATOM    329  NH2 ARG A  22      -0.620   2.097 -21.065  1.00  0.79           N  
ATOM    330  H   ARG A  22       0.932   3.332 -14.343  1.00  0.79           H  
ATOM    331  HA  ARG A  22      -0.615   5.693 -14.737  1.00  0.79           H  
ATOM    332 1HB  ARG A  22      -1.355   2.763 -14.912  1.00  0.79           H  
ATOM    333 2HB  ARG A  22      -2.440   4.055 -15.344  1.00  0.79           H  
ATOM    334 1HG  ARG A  22      -1.034   4.791 -17.117  1.00  0.79           H  
ATOM    335 2HG  ARG A  22       0.214   3.622 -16.668  1.00  0.79           H  
ATOM    336 1HD  ARG A  22      -1.363   1.789 -17.144  1.00  0.79           H  
ATOM    337 2HD  ARG A  22      -2.585   2.985 -17.635  1.00  0.79           H  
ATOM    338  HE  ARG A  22      -0.259   3.525 -19.088  1.00  0.79           H  
ATOM    339 1HH1 ARG A  22      -2.645   0.848 -18.870  1.00  0.79           H  
ATOM    340 2HH1 ARG A  22      -2.295   0.379 -20.541  1.00  0.79           H  
ATOM    341 1HH2 ARG A  22       0.060   2.835 -21.189  1.00  0.79           H  
ATOM    342 2HH2 ARG A  22      -0.828   1.469 -21.827  1.00  0.79           H  
ATOM    343  N   CYS A  23      -1.339   3.982 -12.049  1.00  0.80           N  
ATOM    344  CA  CYS A  23      -2.068   3.974 -10.790  1.00  0.80           C  
ATOM    345  C   CYS A  23      -1.527   5.027  -9.808  1.00  0.80           C  
ATOM    346  O   CYS A  23      -2.070   5.183  -8.710  1.00  0.80           O  
ATOM    347  CB  CYS A  23      -1.954   2.604 -10.115  1.00  0.80           C  
ATOM    348  SG  CYS A  23      -2.698   1.212 -11.037  1.00  0.80           S  
ATOM    349  H   CYS A  23      -0.635   3.259 -12.203  1.00  0.80           H  
ATOM    350  HA  CYS A  23      -3.116   4.184 -10.998  1.00  0.80           H  
ATOM    351 1HB  CYS A  23      -0.899   2.372  -9.965  1.00  0.80           H  
ATOM    352 2HB  CYS A  23      -2.422   2.646  -9.134  1.00  0.80           H  
ATOM    353  HG  CYS A  23      -1.787   1.238 -12.038  1.00  0.80           H  
ATOM    354  N   GLY A  24      -0.445   5.730 -10.184  1.00  0.79           N  
ATOM    355  CA  GLY A  24       0.191   6.727  -9.330  1.00  0.79           C  
ATOM    356  C   GLY A  24       1.190   6.135  -8.328  1.00  0.79           C  
ATOM    357  O   GLY A  24       1.573   6.801  -7.363  1.00  0.79           O  
ATOM    358  H   GLY A  24      -0.038   5.594 -11.108  1.00  0.79           H  
ATOM    359 1HA  GLY A  24       0.709   7.444  -9.967  1.00  0.79           H  
ATOM    360 2HA  GLY A  24      -0.577   7.280  -8.794  1.00  0.79           H  
ATOM    361  N   ARG A  25       1.575   4.873  -8.515  1.00  0.77           N  
ATOM    362  CA  ARG A  25       2.492   4.218  -7.594  1.00  0.77           C  
ATOM    363  C   ARG A  25       3.943   4.393  -8.029  1.00  0.77           C  
ATOM    364  O   ARG A  25       4.250   4.424  -9.222  1.00  0.77           O  
ATOM    365  CB  ARG A  25       2.182   2.739  -7.499  1.00  0.77           C  
ATOM    366  CG  ARG A  25       0.762   2.401  -7.035  1.00  0.77           C  
ATOM    367  CD  ARG A  25       0.502   2.793  -5.619  1.00  0.77           C  
ATOM    368  NE  ARG A  25      -0.780   2.269  -5.146  1.00  0.77           N  
ATOM    369  CZ  ARG A  25      -1.968   2.895  -5.291  1.00  0.77           C  
ATOM    370  NH1 ARG A  25      -2.030   4.061  -5.886  1.00  0.77           N  
ATOM    371  NH2 ARG A  25      -3.075   2.333  -4.835  1.00  0.77           N  
ATOM    372  H   ARG A  25       1.263   4.357  -9.335  1.00  0.77           H  
ATOM    373  HA  ARG A  25       2.372   4.663  -6.607  1.00  0.77           H  
ATOM    374 1HB  ARG A  25       2.316   2.285  -8.469  1.00  0.77           H  
ATOM    375 2HB  ARG A  25       2.894   2.275  -6.822  1.00  0.77           H  
ATOM    376 1HG  ARG A  25       0.055   2.948  -7.661  1.00  0.77           H  
ATOM    377 2HG  ARG A  25       0.581   1.332  -7.147  1.00  0.77           H  
ATOM    378 1HD  ARG A  25       1.290   2.418  -4.970  1.00  0.77           H  
ATOM    379 2HD  ARG A  25       0.470   3.881  -5.552  1.00  0.77           H  
ATOM    380  HE  ARG A  25      -0.778   1.370  -4.685  1.00  0.77           H  
ATOM    381 1HH1 ARG A  25      -1.190   4.496  -6.241  1.00  0.77           H  
ATOM    382 2HH1 ARG A  25      -2.917   4.529  -6.006  1.00  0.77           H  
ATOM    383 1HH2 ARG A  25      -3.038   1.430  -4.381  1.00  0.77           H  
ATOM    384 2HH2 ARG A  25      -3.959   2.805  -4.949  1.00  0.77           H  
ATOM    385  N   VAL A  26       4.842   4.465  -7.060  1.00  0.74           N  
ATOM    386  CA  VAL A  26       6.265   4.533  -7.350  1.00  0.74           C  
ATOM    387  C   VAL A  26       6.855   3.147  -7.497  1.00  0.74           C  
ATOM    388  O   VAL A  26       6.610   2.287  -6.651  1.00  0.74           O  
ATOM    389  CB  VAL A  26       7.006   5.283  -6.229  1.00  0.74           C  
ATOM    390  CG1 VAL A  26       8.517   5.254  -6.475  1.00  0.74           C  
ATOM    391  CG2 VAL A  26       6.494   6.709  -6.167  1.00  0.74           C  
ATOM    392  H   VAL A  26       4.540   4.464  -6.093  1.00  0.74           H  
ATOM    393  HA  VAL A  26       6.403   5.075  -8.286  1.00  0.74           H  
ATOM    394  HB  VAL A  26       6.820   4.789  -5.279  1.00  0.74           H  
ATOM    395 1HG1 VAL A  26       9.024   5.781  -5.667  1.00  0.74           H  
ATOM    396 2HG1 VAL A  26       8.866   4.221  -6.498  1.00  0.74           H  
ATOM    397 3HG1 VAL A  26       8.745   5.735  -7.424  1.00  0.74           H  
ATOM    398 1HG2 VAL A  26       7.006   7.243  -5.366  1.00  0.74           H  
ATOM    399 2HG2 VAL A  26       6.685   7.206  -7.118  1.00  0.74           H  
ATOM    400 3HG2 VAL A  26       5.420   6.700  -5.970  1.00  0.74           H  
ATOM    401  N   VAL A  27       7.608   2.925  -8.567  1.00  0.71           N  
ATOM    402  CA  VAL A  27       8.255   1.636  -8.747  1.00  0.71           C  
ATOM    403  C   VAL A  27       9.720   1.822  -8.408  1.00  0.71           C  
ATOM    404  O   VAL A  27      10.392   2.682  -8.976  1.00  0.71           O  
ATOM    405  CB  VAL A  27       8.109   1.103 -10.185  1.00  0.71           C  
ATOM    406  CG1 VAL A  27       8.816  -0.258 -10.308  1.00  0.71           C  
ATOM    407  CG2 VAL A  27       6.640   0.979 -10.526  1.00  0.71           C  
ATOM    408  H   VAL A  27       7.748   3.664  -9.242  1.00  0.71           H  
ATOM    409  HA  VAL A  27       7.823   0.910  -8.060  1.00  0.71           H  
ATOM    410  HB  VAL A  27       8.588   1.794 -10.877  1.00  0.71           H  
ATOM    411 1HG1 VAL A  27       8.718  -0.637 -11.319  1.00  0.71           H  
ATOM    412 2HG1 VAL A  27       9.870  -0.147 -10.064  1.00  0.71           H  
ATOM    413 3HG1 VAL A  27       8.359  -0.967  -9.613  1.00  0.71           H  
ATOM    414 1HG2 VAL A  27       6.531   0.611 -11.542  1.00  0.71           H  
ATOM    415 2HG2 VAL A  27       6.176   0.287  -9.833  1.00  0.71           H  
ATOM    416 3HG2 VAL A  27       6.155   1.957 -10.444  1.00  0.71           H  
ATOM    417  N   ARG A  28      10.189   1.065  -7.433  1.00  0.68           N  
ATOM    418  CA  ARG A  28      11.561   1.167  -6.967  1.00  0.68           C  
ATOM    419  C   ARG A  28      12.503   0.419  -7.867  1.00  0.68           C  
ATOM    420  O   ARG A  28      13.597   0.889  -8.180  1.00  0.68           O  
ATOM    421  CB  ARG A  28      11.743   0.573  -5.588  1.00  0.68           C  
ATOM    422  CG  ARG A  28      13.159   0.738  -5.051  1.00  0.68           C  
ATOM    423  CD  ARG A  28      13.324   0.148  -3.727  1.00  0.68           C  
ATOM    424  NE  ARG A  28      14.665   0.297  -3.234  1.00  0.68           N  
ATOM    425  CZ  ARG A  28      15.101   1.344  -2.504  1.00  0.68           C  
ATOM    426  NH1 ARG A  28      14.277   2.321  -2.154  1.00  0.68           N  
ATOM    427  NH2 ARG A  28      16.370   1.395  -2.128  1.00  0.68           N  
ATOM    428  H   ARG A  28       9.570   0.371  -7.031  1.00  0.68           H  
ATOM    429  HA  ARG A  28      11.846   2.219  -6.946  1.00  0.68           H  
ATOM    430 1HB  ARG A  28      11.075   1.057  -4.889  1.00  0.68           H  
ATOM    431 2HB  ARG A  28      11.497  -0.483  -5.602  1.00  0.68           H  
ATOM    432 1HG  ARG A  28      13.863   0.261  -5.732  1.00  0.68           H  
ATOM    433 2HG  ARG A  28      13.387   1.801  -4.974  1.00  0.68           H  
ATOM    434 1HD  ARG A  28      12.661   0.664  -3.047  1.00  0.68           H  
ATOM    435 2HD  ARG A  28      13.085  -0.905  -3.759  1.00  0.68           H  
ATOM    436  HE  ARG A  28      15.332  -0.422  -3.473  1.00  0.68           H  
ATOM    437 1HH1 ARG A  28      13.275   2.306  -2.415  1.00  0.68           H  
ATOM    438 2HH1 ARG A  28      14.618   3.095  -1.607  1.00  0.68           H  
ATOM    439 1HH2 ARG A  28      17.006   0.657  -2.390  1.00  0.68           H  
ATOM    440 2HH2 ARG A  28      16.702   2.176  -1.580  1.00  0.68           H  
ATOM    441  N   GLY A  29      12.087  -0.770  -8.256  1.00  0.67           N  
ATOM    442  CA  GLY A  29      12.989  -1.603  -9.026  1.00  0.67           C  
ATOM    443  C   GLY A  29      12.429  -2.971  -9.334  1.00  0.67           C  
ATOM    444  O   GLY A  29      11.283  -3.277  -9.000  1.00  0.67           O  
ATOM    445  H   GLY A  29      11.153  -1.084  -7.982  1.00  0.67           H  
ATOM    446 1HA  GLY A  29      13.292  -1.109  -9.925  1.00  0.67           H  
ATOM    447 2HA  GLY A  29      13.900  -1.704  -8.467  1.00  0.67           H  
ATOM    448  N   PHE A  30      13.248  -3.800  -9.960  1.00  0.68           N  
ATOM    449  CA  PHE A  30      12.819  -5.148 -10.288  1.00  0.68           C  
ATOM    450  C   PHE A  30      13.680  -6.226  -9.631  1.00  0.68           C  
ATOM    451  O   PHE A  30      14.885  -6.033  -9.409  1.00  0.68           O  
ATOM    452  CB  PHE A  30      12.911  -5.443 -11.784  1.00  0.68           C  
ATOM    453  CG  PHE A  30      12.082  -4.670 -12.771  1.00  0.68           C  
ATOM    454  CD1 PHE A  30      12.542  -3.499 -13.351  1.00  0.68           C  
ATOM    455  CD2 PHE A  30      10.854  -5.155 -13.160  1.00  0.68           C  
ATOM    456  CE1 PHE A  30      11.767  -2.843 -14.294  1.00  0.68           C  
ATOM    457  CE2 PHE A  30      10.084  -4.497 -14.090  1.00  0.68           C  
ATOM    458  CZ  PHE A  30      10.539  -3.340 -14.660  1.00  0.68           C  
ATOM    459  H   PHE A  30      14.163  -3.451 -10.244  1.00  0.68           H  
ATOM    460  HA  PHE A  30      11.795  -5.270  -9.952  1.00  0.68           H  
ATOM    461 1HB  PHE A  30      13.940  -5.367 -12.094  1.00  0.68           H  
ATOM    462 2HB  PHE A  30      12.632  -6.487 -11.886  1.00  0.68           H  
ATOM    463  HD1 PHE A  30      13.525  -3.100 -13.074  1.00  0.68           H  
ATOM    464  HD2 PHE A  30      10.495  -6.088 -12.711  1.00  0.68           H  
ATOM    465  HE1 PHE A  30      12.134  -1.934 -14.758  1.00  0.68           H  
ATOM    466  HE2 PHE A  30       9.119  -4.899 -14.372  1.00  0.68           H  
ATOM    467  HZ  PHE A  30       9.935  -2.818 -15.406  1.00  0.68           H  
ATOM    468  N   LEU A  31      13.072  -7.380  -9.371  1.00  0.70           N  
ATOM    469  CA  LEU A  31      13.878  -8.531  -8.991  1.00  0.70           C  
ATOM    470  C   LEU A  31      13.831  -9.542 -10.127  1.00  0.70           C  
ATOM    471  O   LEU A  31      12.818  -9.700 -10.814  1.00  0.70           O  
ATOM    472  CB  LEU A  31      13.480  -9.211  -7.669  1.00  0.70           C  
ATOM    473  CG  LEU A  31      13.530  -8.383  -6.402  1.00  0.70           C  
ATOM    474  CD1 LEU A  31      13.103  -9.230  -5.242  1.00  0.70           C  
ATOM    475  CD2 LEU A  31      14.919  -7.869  -6.154  1.00  0.70           C  
ATOM    476  H   LEU A  31      12.071  -7.461  -9.537  1.00  0.70           H  
ATOM    477  HA  LEU A  31      14.903  -8.204  -8.882  1.00  0.70           H  
ATOM    478 1HB  LEU A  31      12.483  -9.598  -7.774  1.00  0.70           H  
ATOM    479 2HB  LEU A  31      14.156 -10.059  -7.517  1.00  0.70           H  
ATOM    480  HG  LEU A  31      12.861  -7.573  -6.510  1.00  0.70           H  
ATOM    481 1HD1 LEU A  31      13.129  -8.625  -4.344  1.00  0.70           H  
ATOM    482 2HD1 LEU A  31      12.104  -9.619  -5.399  1.00  0.70           H  
ATOM    483 3HD1 LEU A  31      13.795 -10.046  -5.134  1.00  0.70           H  
ATOM    484 1HD2 LEU A  31      14.941  -7.264  -5.246  1.00  0.70           H  
ATOM    485 2HD2 LEU A  31      15.598  -8.708  -6.041  1.00  0.70           H  
ATOM    486 3HD2 LEU A  31      15.221  -7.279  -6.997  1.00  0.70           H  
ATOM    487  N   ASP A  32      14.943 -10.205 -10.328  1.00  0.74           N  
ATOM    488  CA  ASP A  32      15.107 -11.212 -11.354  1.00  0.74           C  
ATOM    489  C   ASP A  32      16.330 -12.034 -11.010  1.00  0.74           C  
ATOM    490  O   ASP A  32      17.418 -11.499 -10.820  1.00  0.74           O  
ATOM    491  CB  ASP A  32      15.209 -10.593 -12.760  1.00  0.74           C  
ATOM    492  CG  ASP A  32      15.118 -11.654 -13.949  1.00  0.74           C  
ATOM    493  OD1 ASP A  32      15.613 -12.772 -13.824  1.00  0.74           O  
ATOM    494  OD2 ASP A  32      14.522 -11.312 -14.965  1.00  0.74           O  
ATOM    495  H   ASP A  32      15.722 -10.003  -9.710  1.00  0.74           H  
ATOM    496  HA  ASP A  32      14.240 -11.872 -11.339  1.00  0.74           H  
ATOM    497 1HB  ASP A  32      14.419  -9.856 -12.892  1.00  0.74           H  
ATOM    498 2HB  ASP A  32      16.159 -10.060 -12.847  1.00  0.74           H  
ATOM    499  N   ASN A  33      16.150 -13.341 -10.908  1.00  0.77           N  
ATOM    500  CA  ASN A  33      17.241 -14.242 -10.572  1.00  0.77           C  
ATOM    501  C   ASN A  33      18.385 -14.180 -11.598  1.00  0.77           C  
ATOM    502  O   ASN A  33      19.509 -14.599 -11.308  1.00  0.77           O  
ATOM    503  CB  ASN A  33      16.715 -15.653 -10.413  1.00  0.77           C  
ATOM    504  CG  ASN A  33      15.950 -15.835  -9.119  1.00  0.77           C  
ATOM    505  OD1 ASN A  33      16.095 -15.034  -8.177  1.00  0.77           O  
ATOM    506  ND2 ASN A  33      15.149 -16.870  -9.060  1.00  0.77           N  
ATOM    507  H   ASN A  33      15.232 -13.719 -11.094  1.00  0.77           H  
ATOM    508  HA  ASN A  33      17.654 -13.932  -9.619  1.00  0.77           H  
ATOM    509 1HB  ASN A  33      16.061 -15.894 -11.253  1.00  0.77           H  
ATOM    510 2HB  ASN A  33      17.548 -16.356 -10.435  1.00  0.77           H  
ATOM    511 1HD2 ASN A  33      14.619 -17.050  -8.231  1.00  0.77           H  
ATOM    512 2HD2 ASN A  33      15.069 -17.486  -9.845  1.00  0.77           H  
ATOM    513  N   THR A  34      18.089 -13.715 -12.814  1.00  0.80           N  
ATOM    514  CA  THR A  34      19.098 -13.622 -13.849  1.00  0.80           C  
ATOM    515  C   THR A  34      20.204 -12.624 -13.462  1.00  0.80           C  
ATOM    516  O   THR A  34      20.000 -11.402 -13.403  1.00  0.80           O  
ATOM    517  CB  THR A  34      18.429 -13.169 -15.158  1.00  0.80           C  
ATOM    518  OG1 THR A  34      17.385 -14.079 -15.495  1.00  0.80           O  
ATOM    519  CG2 THR A  34      19.420 -13.103 -16.274  1.00  0.80           C  
ATOM    520  H   THR A  34      17.139 -13.390 -13.023  1.00  0.80           H  
ATOM    521  HA  THR A  34      19.547 -14.604 -13.989  1.00  0.80           H  
ATOM    522  HB  THR A  34      17.992 -12.181 -15.015  1.00  0.80           H  
ATOM    523  HG1 THR A  34      16.590 -13.826 -14.946  1.00  0.80           H  
ATOM    524 1HG2 THR A  34      18.921 -12.778 -17.185  1.00  0.80           H  
ATOM    525 2HG2 THR A  34      20.170 -12.399 -16.013  1.00  0.80           H  
ATOM    526 3HG2 THR A  34      19.867 -14.082 -16.435  1.00  0.80           H  
ATOM    527  N   VAL A  35      21.419 -13.138 -13.331  1.00  0.81           N  
ATOM    528  CA  VAL A  35      22.562 -12.333 -12.910  1.00  0.81           C  
ATOM    529  C   VAL A  35      23.039 -11.394 -14.007  1.00  0.81           C  
ATOM    530  O   VAL A  35      23.782 -10.449 -13.759  1.00  0.81           O  
ATOM    531  CB  VAL A  35      23.692 -13.259 -12.463  1.00  0.81           C  
ATOM    532  CG1 VAL A  35      23.200 -14.117 -11.297  1.00  0.81           C  
ATOM    533  CG2 VAL A  35      24.126 -14.135 -13.640  1.00  0.81           C  
ATOM    534  H   VAL A  35      21.531 -14.138 -13.435  1.00  0.81           H  
ATOM    535  HA  VAL A  35      22.254 -11.735 -12.050  1.00  0.81           H  
ATOM    536  HB  VAL A  35      24.536 -12.666 -12.111  1.00  0.81           H  
ATOM    537 1HG1 VAL A  35      24.001 -14.777 -10.963  1.00  0.81           H  
ATOM    538 2HG1 VAL A  35      22.896 -13.469 -10.473  1.00  0.81           H  
ATOM    539 3HG1 VAL A  35      22.345 -14.717 -11.619  1.00  0.81           H  
ATOM    540 1HG2 VAL A  35      24.929 -14.798 -13.322  1.00  0.81           H  
ATOM    541 2HG2 VAL A  35      23.279 -14.728 -13.984  1.00  0.81           H  
ATOM    542 3HG2 VAL A  35      24.483 -13.507 -14.455  1.00  0.81           H  
ATOM    543  N   GLU A  36      22.572 -11.655 -15.219  1.00  0.80           N  
ATOM    544  CA  GLU A  36      22.902 -10.864 -16.389  1.00  0.80           C  
ATOM    545  C   GLU A  36      22.025  -9.610 -16.475  1.00  0.80           C  
ATOM    546  O   GLU A  36      22.269  -8.743 -17.314  1.00  0.80           O  
ATOM    547  CB  GLU A  36      22.744 -11.708 -17.656  1.00  0.80           C  
ATOM    548  CG  GLU A  36      23.714 -12.882 -17.742  1.00  0.80           C  
ATOM    549  CD  GLU A  36      23.525 -13.732 -18.977  1.00  0.80           C  
ATOM    550  OE1 GLU A  36      22.652 -13.436 -19.758  1.00  0.80           O  
ATOM    551  OE2 GLU A  36      24.257 -14.681 -19.133  1.00  0.80           O  
ATOM    552  H   GLU A  36      21.966 -12.453 -15.323  1.00  0.80           H  
ATOM    553  HA  GLU A  36      23.941 -10.546 -16.308  1.00  0.80           H  
ATOM    554 1HB  GLU A  36      21.737 -12.094 -17.725  1.00  0.80           H  
ATOM    555 2HB  GLU A  36      22.908 -11.078 -18.529  1.00  0.80           H  
ATOM    556 1HG  GLU A  36      24.733 -12.499 -17.729  1.00  0.80           H  
ATOM    557 2HG  GLU A  36      23.579 -13.505 -16.859  1.00  0.80           H  
ATOM    558  N   LYS A  37      20.992  -9.522 -15.622  1.00  0.79           N  
ATOM    559  CA  LYS A  37      20.139  -8.339 -15.596  1.00  0.79           C  
ATOM    560  C   LYS A  37      20.412  -7.538 -14.338  1.00  0.79           C  
ATOM    561  O   LYS A  37      20.266  -6.315 -14.338  1.00  0.79           O  
ATOM    562  CB  LYS A  37      18.661  -8.673 -15.640  1.00  0.79           C  
ATOM    563  CG  LYS A  37      18.160  -9.323 -16.888  1.00  0.79           C  
ATOM    564  CD  LYS A  37      16.670  -9.515 -16.754  1.00  0.79           C  
ATOM    565  CE  LYS A  37      16.065 -10.276 -17.898  1.00  0.79           C  
ATOM    566  NZ  LYS A  37      14.627 -10.512 -17.661  1.00  0.79           N  
ATOM    567  H   LYS A  37      20.808 -10.267 -14.954  1.00  0.79           H  
ATOM    568  HA  LYS A  37      20.378  -7.707 -16.452  1.00  0.79           H  
ATOM    569 1HB  LYS A  37      18.423  -9.343 -14.805  1.00  0.79           H  
ATOM    570 2HB  LYS A  37      18.088  -7.768 -15.498  1.00  0.79           H  
ATOM    571 1HG  LYS A  37      18.375  -8.690 -17.750  1.00  0.79           H  
ATOM    572 2HG  LYS A  37      18.643 -10.284 -17.027  1.00  0.79           H  
ATOM    573 1HD  LYS A  37      16.479 -10.060 -15.840  1.00  0.79           H  
ATOM    574 2HD  LYS A  37      16.175  -8.546 -16.680  1.00  0.79           H  
ATOM    575 1HE  LYS A  37      16.192  -9.727 -18.828  1.00  0.79           H  
ATOM    576 2HE  LYS A  37      16.568 -11.240 -17.979  1.00  0.79           H  
ATOM    577 1HZ  LYS A  37      14.228 -11.045 -18.404  1.00  0.79           H  
ATOM    578 2HZ  LYS A  37      14.534 -11.026 -16.767  1.00  0.79           H  
ATOM    579 3HZ  LYS A  37      14.112  -9.625 -17.573  1.00  0.79           H  
ATOM    580  N   GLN A  38      20.792  -8.216 -13.257  1.00  0.78           N  
ATOM    581  CA  GLN A  38      21.032  -7.490 -12.017  1.00  0.78           C  
ATOM    582  C   GLN A  38      21.987  -6.321 -12.228  1.00  0.78           C  
ATOM    583  O   GLN A  38      23.058  -6.477 -12.816  1.00  0.78           O  
ATOM    584  CB  GLN A  38      21.578  -8.424 -10.936  1.00  0.78           C  
ATOM    585  CG  GLN A  38      21.839  -7.712  -9.622  1.00  0.78           C  
ATOM    586  CD  GLN A  38      22.242  -8.651  -8.491  1.00  0.78           C  
ATOM    587  OE1 GLN A  38      22.277  -9.877  -8.645  1.00  0.78           O  
ATOM    588  NE2 GLN A  38      22.535  -8.070  -7.336  1.00  0.78           N  
ATOM    589  H   GLN A  38      20.865  -9.235 -13.285  1.00  0.78           H  
ATOM    590  HA  GLN A  38      20.088  -7.084 -11.664  1.00  0.78           H  
ATOM    591 1HB  GLN A  38      20.862  -9.231 -10.759  1.00  0.78           H  
ATOM    592 2HB  GLN A  38      22.510  -8.880 -11.283  1.00  0.78           H  
ATOM    593 1HG  GLN A  38      22.673  -7.031  -9.782  1.00  0.78           H  
ATOM    594 2HG  GLN A  38      20.963  -7.131  -9.339  1.00  0.78           H  
ATOM    595 1HE2 GLN A  38      22.807  -8.623  -6.546  1.00  0.78           H  
ATOM    596 2HE2 GLN A  38      22.481  -7.069  -7.250  1.00  0.78           H  
ATOM    597  N   GLY A  39      21.582  -5.140 -11.750  1.00  0.77           N  
ATOM    598  CA  GLY A  39      22.370  -3.917 -11.857  1.00  0.77           C  
ATOM    599  C   GLY A  39      22.051  -3.071 -13.098  1.00  0.77           C  
ATOM    600  O   GLY A  39      22.481  -1.918 -13.189  1.00  0.77           O  
ATOM    601  H   GLY A  39      20.677  -5.069 -11.281  1.00  0.77           H  
ATOM    602 1HA  GLY A  39      22.201  -3.316 -10.964  1.00  0.77           H  
ATOM    603 2HA  GLY A  39      23.427  -4.177 -11.862  1.00  0.77           H  
ATOM    604  N   THR A  40      21.304  -3.629 -14.048  1.00  0.78           N  
ATOM    605  CA  THR A  40      20.947  -2.903 -15.261  1.00  0.78           C  
ATOM    606  C   THR A  40      19.665  -2.123 -15.030  1.00  0.78           C  
ATOM    607  O   THR A  40      19.004  -2.304 -14.008  1.00  0.78           O  
ATOM    608  CB  THR A  40      20.750  -3.854 -16.458  1.00  0.78           C  
ATOM    609  OG1 THR A  40      19.612  -4.680 -16.229  1.00  0.78           O  
ATOM    610  CG2 THR A  40      21.986  -4.739 -16.630  1.00  0.78           C  
ATOM    611  H   THR A  40      20.982  -4.592 -13.943  1.00  0.78           H  
ATOM    612  HA  THR A  40      21.742  -2.197 -15.500  1.00  0.78           H  
ATOM    613  HB  THR A  40      20.589  -3.274 -17.365  1.00  0.78           H  
ATOM    614  HG1 THR A  40      19.739  -5.160 -15.389  1.00  0.78           H  
ATOM    615 1HG2 THR A  40      21.838  -5.416 -17.473  1.00  0.78           H  
ATOM    616 2HG2 THR A  40      22.857  -4.115 -16.813  1.00  0.78           H  
ATOM    617 3HG2 THR A  40      22.148  -5.325 -15.726  1.00  0.78           H  
ATOM    618  N   PHE A  41      19.313  -1.253 -15.974  1.00  0.80           N  
ATOM    619  CA  PHE A  41      18.055  -0.514 -15.895  1.00  0.80           C  
ATOM    620  C   PHE A  41      17.110  -0.885 -17.020  1.00  0.80           C  
ATOM    621  O   PHE A  41      17.507  -0.967 -18.185  1.00  0.80           O  
ATOM    622  CB  PHE A  41      18.312   0.986 -15.931  1.00  0.80           C  
ATOM    623  CG  PHE A  41      18.965   1.540 -14.711  1.00  0.80           C  
ATOM    624  CD1 PHE A  41      20.337   1.481 -14.535  1.00  0.80           C  
ATOM    625  CD2 PHE A  41      18.203   2.176 -13.752  1.00  0.80           C  
ATOM    626  CE1 PHE A  41      20.923   2.027 -13.410  1.00  0.80           C  
ATOM    627  CE2 PHE A  41      18.781   2.729 -12.637  1.00  0.80           C  
ATOM    628  CZ  PHE A  41      20.144   2.652 -12.460  1.00  0.80           C  
ATOM    629  H   PHE A  41      19.911  -1.125 -16.777  1.00  0.80           H  
ATOM    630  HA  PHE A  41      17.560  -0.764 -14.962  1.00  0.80           H  
ATOM    631 1HB  PHE A  41      18.935   1.227 -16.789  1.00  0.80           H  
ATOM    632 2HB  PHE A  41      17.360   1.501 -16.063  1.00  0.80           H  
ATOM    633  HD1 PHE A  41      20.955   0.994 -15.289  1.00  0.80           H  
ATOM    634  HD2 PHE A  41      17.129   2.242 -13.890  1.00  0.80           H  
ATOM    635  HE1 PHE A  41      22.004   1.969 -13.276  1.00  0.80           H  
ATOM    636  HE2 PHE A  41      18.164   3.227 -11.893  1.00  0.80           H  
ATOM    637  HZ  PHE A  41      20.605   3.087 -11.575  1.00  0.80           H  
ATOM    638  N   ILE A  42      15.854  -1.080 -16.660  1.00  0.80           N  
ATOM    639  CA  ILE A  42      14.801  -1.407 -17.597  1.00  0.80           C  
ATOM    640  C   ILE A  42      13.744  -0.323 -17.545  1.00  0.80           C  
ATOM    641  O   ILE A  42      13.160  -0.071 -16.502  1.00  0.80           O  
ATOM    642  CB  ILE A  42      14.210  -2.782 -17.244  1.00  0.80           C  
ATOM    643  CG1 ILE A  42      15.306  -3.843 -17.335  1.00  0.80           C  
ATOM    644  CG2 ILE A  42      13.033  -3.111 -18.121  1.00  0.80           C  
ATOM    645  CD1 ILE A  42      14.877  -5.160 -16.827  1.00  0.80           C  
ATOM    646  H   ILE A  42      15.613  -1.004 -15.676  1.00  0.80           H  
ATOM    647  HA  ILE A  42      15.214  -1.445 -18.603  1.00  0.80           H  
ATOM    648  HB  ILE A  42      13.885  -2.762 -16.212  1.00  0.80           H  
ATOM    649 1HG1 ILE A  42      15.621  -3.947 -18.372  1.00  0.80           H  
ATOM    650 2HG1 ILE A  42      16.163  -3.530 -16.741  1.00  0.80           H  
ATOM    651 1HG2 ILE A  42      12.619  -4.080 -17.835  1.00  0.80           H  
ATOM    652 2HG2 ILE A  42      12.277  -2.346 -17.989  1.00  0.80           H  
ATOM    653 3HG2 ILE A  42      13.346  -3.141 -19.162  1.00  0.80           H  
ATOM    654 1HD1 ILE A  42      15.699  -5.873 -16.906  1.00  0.80           H  
ATOM    655 2HD1 ILE A  42      14.589  -5.042 -15.788  1.00  0.80           H  
ATOM    656 3HD1 ILE A  42      14.027  -5.519 -17.411  1.00  0.80           H  
ATOM    657  N   ARG A  43      13.531   0.383 -18.648  1.00  0.80           N  
ATOM    658  CA  ARG A  43      12.568   1.491 -18.645  1.00  0.80           C  
ATOM    659  C   ARG A  43      12.863   2.486 -17.504  1.00  0.80           C  
ATOM    660  O   ARG A  43      11.949   2.966 -16.827  1.00  0.80           O  
ATOM    661  CB  ARG A  43      11.142   0.953 -18.538  1.00  0.80           C  
ATOM    662  CG  ARG A  43      10.762  -0.055 -19.637  1.00  0.80           C  
ATOM    663  CD  ARG A  43      10.756   0.576 -20.986  1.00  0.80           C  
ATOM    664  NE  ARG A  43      10.342  -0.354 -22.026  1.00  0.80           N  
ATOM    665  CZ  ARG A  43      10.221  -0.036 -23.333  1.00  0.80           C  
ATOM    666  NH1 ARG A  43      10.486   1.186 -23.740  1.00  0.80           N  
ATOM    667  NH2 ARG A  43       9.831  -0.948 -24.207  1.00  0.80           N  
ATOM    668  H   ARG A  43      14.032   0.150 -19.495  1.00  0.80           H  
ATOM    669  HA  ARG A  43      12.658   2.028 -19.590  1.00  0.80           H  
ATOM    670 1HB  ARG A  43      10.983   0.470 -17.573  1.00  0.80           H  
ATOM    671 2HB  ARG A  43      10.440   1.782 -18.600  1.00  0.80           H  
ATOM    672 1HG  ARG A  43      11.472  -0.874 -19.653  1.00  0.80           H  
ATOM    673 2HG  ARG A  43       9.761  -0.448 -19.437  1.00  0.80           H  
ATOM    674 1HD  ARG A  43      10.062   1.415 -20.987  1.00  0.80           H  
ATOM    675 2HD  ARG A  43      11.757   0.932 -21.225  1.00  0.80           H  
ATOM    676  HE  ARG A  43      10.129  -1.304 -21.750  1.00  0.80           H  
ATOM    677 1HH1 ARG A  43      10.784   1.888 -23.077  1.00  0.80           H  
ATOM    678 2HH1 ARG A  43      10.394   1.425 -24.717  1.00  0.80           H  
ATOM    679 1HH2 ARG A  43       9.625  -1.888 -23.902  1.00  0.80           H  
ATOM    680 2HH2 ARG A  43       9.741  -0.704 -25.182  1.00  0.80           H  
ATOM    681  N   ASP A  44      14.167   2.758 -17.307  1.00  0.78           N  
ATOM    682  CA  ASP A  44      14.755   3.646 -16.288  1.00  0.78           C  
ATOM    683  C   ASP A  44      14.615   3.146 -14.837  1.00  0.78           C  
ATOM    684  O   ASP A  44      14.978   3.853 -13.894  1.00  0.78           O  
ATOM    685  CB  ASP A  44      14.164   5.057 -16.392  1.00  0.78           C  
ATOM    686  CG  ASP A  44      14.466   5.721 -17.736  1.00  0.78           C  
ATOM    687  OD1 ASP A  44      15.581   5.615 -18.194  1.00  0.78           O  
ATOM    688  OD2 ASP A  44      13.575   6.311 -18.298  1.00  0.78           O  
ATOM    689  H   ASP A  44      14.811   2.297 -17.932  1.00  0.78           H  
ATOM    690  HA  ASP A  44      15.822   3.723 -16.500  1.00  0.78           H  
ATOM    691 1HB  ASP A  44      13.091   5.034 -16.233  1.00  0.78           H  
ATOM    692 2HB  ASP A  44      14.588   5.677 -15.603  1.00  0.78           H  
ATOM    693  N   ILE A  45      14.156   1.915 -14.664  1.00  0.75           N  
ATOM    694  CA  ILE A  45      14.001   1.282 -13.365  1.00  0.75           C  
ATOM    695  C   ILE A  45      15.054   0.179 -13.143  1.00  0.75           C  
ATOM    696  O   ILE A  45      15.170  -0.731 -13.959  1.00  0.75           O  
ATOM    697  CB  ILE A  45      12.585   0.718 -13.284  1.00  0.75           C  
ATOM    698  CG1 ILE A  45      11.597   1.825 -13.379  1.00  0.75           C  
ATOM    699  CG2 ILE A  45      12.375  -0.061 -12.084  1.00  0.75           C  
ATOM    700  CD1 ILE A  45      10.232   1.332 -13.557  1.00  0.75           C  
ATOM    701  H   ILE A  45      13.853   1.375 -15.471  1.00  0.75           H  
ATOM    702  HA  ILE A  45      14.091   2.059 -12.616  1.00  0.75           H  
ATOM    703  HB  ILE A  45      12.427   0.097 -14.140  1.00  0.75           H  
ATOM    704 1HG1 ILE A  45      11.640   2.418 -12.464  1.00  0.75           H  
ATOM    705 2HG1 ILE A  45      11.842   2.466 -14.224  1.00  0.75           H  
ATOM    706 1HG2 ILE A  45      11.369  -0.468 -12.079  1.00  0.75           H  
ATOM    707 2HG2 ILE A  45      13.098  -0.870 -12.082  1.00  0.75           H  
ATOM    708 3HG2 ILE A  45      12.513   0.580 -11.215  1.00  0.75           H  
ATOM    709 1HD1 ILE A  45       9.548   2.165 -13.612  1.00  0.75           H  
ATOM    710 2HD1 ILE A  45      10.183   0.752 -14.483  1.00  0.75           H  
ATOM    711 3HD1 ILE A  45       9.975   0.707 -12.727  1.00  0.75           H  
ATOM    712  N   PRO A  46      15.876   0.235 -12.090  1.00  0.72           N  
ATOM    713  CA  PRO A  46      16.964  -0.698 -11.873  1.00  0.72           C  
ATOM    714  C   PRO A  46      16.489  -2.096 -11.556  1.00  0.72           C  
ATOM    715  O   PRO A  46      15.447  -2.277 -10.916  1.00  0.72           O  
ATOM    716  CB  PRO A  46      17.694  -0.099 -10.667  1.00  0.72           C  
ATOM    717  CG  PRO A  46      16.639   0.717  -9.939  1.00  0.72           C  
ATOM    718  CD  PRO A  46      15.711   1.245 -11.027  1.00  0.72           C  
ATOM    719  HA  PRO A  46      17.628  -0.701 -12.741  1.00  0.72           H  
ATOM    720 1HB  PRO A  46      18.087  -0.918 -10.043  1.00  0.72           H  
ATOM    721 2HB  PRO A  46      18.559   0.477 -10.997  1.00  0.72           H  
ATOM    722 1HG  PRO A  46      16.105   0.088  -9.205  1.00  0.72           H  
ATOM    723 2HG  PRO A  46      17.118   1.525  -9.366  1.00  0.72           H  
ATOM    724 1HD  PRO A  46      14.689   1.250 -10.627  1.00  0.72           H  
ATOM    725 2HD  PRO A  46      16.029   2.239 -11.372  1.00  0.72           H  
ATOM    726  N   VAL A  47      17.306  -3.070 -11.924  1.00  0.70           N  
ATOM    727  CA  VAL A  47      17.071  -4.436 -11.508  1.00  0.70           C  
ATOM    728  C   VAL A  47      17.854  -4.601 -10.219  1.00  0.70           C  
ATOM    729  O   VAL A  47      19.091  -4.624 -10.199  1.00  0.70           O  
ATOM    730  CB  VAL A  47      17.523  -5.440 -12.571  1.00  0.70           C  
ATOM    731  CG1 VAL A  47      17.242  -6.878 -12.073  1.00  0.70           C  
ATOM    732  CG2 VAL A  47      16.796  -5.156 -13.861  1.00  0.70           C  
ATOM    733  H   VAL A  47      18.105  -2.847 -12.515  1.00  0.70           H  
ATOM    734  HA  VAL A  47      16.014  -4.583 -11.306  1.00  0.70           H  
ATOM    735  HB  VAL A  47      18.591  -5.336 -12.729  1.00  0.70           H  
ATOM    736 1HG1 VAL A  47      17.573  -7.598 -12.819  1.00  0.70           H  
ATOM    737 2HG1 VAL A  47      17.774  -7.056 -11.137  1.00  0.70           H  
ATOM    738 3HG1 VAL A  47      16.171  -7.000 -11.900  1.00  0.70           H  
ATOM    739 1HG2 VAL A  47      17.119  -5.854 -14.623  1.00  0.70           H  
ATOM    740 2HG2 VAL A  47      15.728  -5.257 -13.702  1.00  0.70           H  
ATOM    741 3HG2 VAL A  47      17.020  -4.137 -14.191  1.00  0.70           H  
ATOM    742  N   LEU A  48      17.115  -4.630  -9.131  1.00  0.71           N  
ATOM    743  CA  LEU A  48      17.667  -4.576  -7.797  1.00  0.71           C  
ATOM    744  C   LEU A  48      18.447  -5.818  -7.449  1.00  0.71           C  
ATOM    745  O   LEU A  48      19.488  -5.747  -6.795  1.00  0.71           O  
ATOM    746  CB  LEU A  48      16.521  -4.418  -6.819  1.00  0.71           C  
ATOM    747  CG  LEU A  48      15.776  -3.121  -6.924  1.00  0.71           C  
ATOM    748  CD1 LEU A  48      14.545  -3.185  -6.041  1.00  0.71           C  
ATOM    749  CD2 LEU A  48      16.651  -1.948  -6.546  1.00  0.71           C  
ATOM    750  H   LEU A  48      16.110  -4.695  -9.245  1.00  0.71           H  
ATOM    751  HA  LEU A  48      18.330  -3.715  -7.731  1.00  0.71           H  
ATOM    752 1HB  LEU A  48      15.807  -5.188  -7.006  1.00  0.71           H  
ATOM    753 2HB  LEU A  48      16.899  -4.530  -5.825  1.00  0.71           H  
ATOM    754  HG  LEU A  48      15.470  -3.009  -7.947  1.00  0.71           H  
ATOM    755 1HD1 LEU A  48      13.974  -2.267  -6.135  1.00  0.71           H  
ATOM    756 2HD1 LEU A  48      13.939  -4.025  -6.355  1.00  0.71           H  
ATOM    757 3HD1 LEU A  48      14.835  -3.316  -5.010  1.00  0.71           H  
ATOM    758 1HD2 LEU A  48      16.080  -1.021  -6.657  1.00  0.71           H  
ATOM    759 2HD2 LEU A  48      16.978  -2.048  -5.519  1.00  0.71           H  
ATOM    760 3HD2 LEU A  48      17.519  -1.919  -7.205  1.00  0.71           H  
ATOM    761  N   GLY A  49      17.955  -6.963  -7.901  1.00  0.73           N  
ATOM    762  CA  GLY A  49      18.641  -8.200  -7.549  1.00  0.73           C  
ATOM    763  C   GLY A  49      17.832  -9.459  -7.734  1.00  0.73           C  
ATOM    764  O   GLY A  49      16.829  -9.468  -8.432  1.00  0.73           O  
ATOM    765  H   GLY A  49      17.089  -6.946  -8.443  1.00  0.73           H  
ATOM    766 1HA  GLY A  49      19.532  -8.290  -8.144  1.00  0.73           H  
ATOM    767 2HA  GLY A  49      18.965  -8.131  -6.516  1.00  0.73           H  
ATOM    768  N   THR A  50      18.315 -10.531  -7.130  1.00  0.78           N  
ATOM    769  CA  THR A  50      17.703 -11.851  -7.202  1.00  0.78           C  
ATOM    770  C   THR A  50      16.578 -11.913  -6.177  1.00  0.78           C  
ATOM    771  O   THR A  50      16.447 -10.998  -5.372  1.00  0.78           O  
ATOM    772  CB  THR A  50      18.758 -12.939  -6.954  1.00  0.78           C  
ATOM    773  OG1 THR A  50      19.246 -12.853  -5.607  1.00  0.78           O  
ATOM    774  CG2 THR A  50      19.935 -12.725  -7.924  1.00  0.78           C  
ATOM    775  H   THR A  50      19.156 -10.425  -6.577  1.00  0.78           H  
ATOM    776  HA  THR A  50      17.275 -11.994  -8.193  1.00  0.78           H  
ATOM    777  HB  THR A  50      18.317 -13.921  -7.116  1.00  0.78           H  
ATOM    778  HG1 THR A  50      19.846 -12.099  -5.530  1.00  0.78           H  
ATOM    779 1HG2 THR A  50      20.689 -13.493  -7.758  1.00  0.78           H  
ATOM    780 2HG2 THR A  50      19.586 -12.783  -8.955  1.00  0.78           H  
ATOM    781 3HG2 THR A  50      20.375 -11.742  -7.753  1.00  0.78           H  
ATOM    782  N   LEU A  51      15.794 -12.989  -6.135  1.00  0.85           N  
ATOM    783  CA  LEU A  51      14.697 -13.018  -5.162  1.00  0.85           C  
ATOM    784  C   LEU A  51      15.164 -12.874  -3.715  1.00  0.85           C  
ATOM    785  O   LEU A  51      14.500 -12.236  -2.907  1.00  0.85           O  
ATOM    786  CB  LEU A  51      13.910 -14.318  -5.258  1.00  0.85           C  
ATOM    787  CG  LEU A  51      13.076 -14.517  -6.489  1.00  0.85           C  
ATOM    788  CD1 LEU A  51      12.475 -15.911  -6.458  1.00  0.85           C  
ATOM    789  CD2 LEU A  51      12.010 -13.492  -6.540  1.00  0.85           C  
ATOM    790  H   LEU A  51      15.923 -13.751  -6.798  1.00  0.85           H  
ATOM    791  HA  LEU A  51      14.023 -12.203  -5.393  1.00  0.85           H  
ATOM    792 1HB  LEU A  51      14.621 -15.144  -5.213  1.00  0.85           H  
ATOM    793 2HB  LEU A  51      13.261 -14.400  -4.402  1.00  0.85           H  
ATOM    794  HG  LEU A  51      13.701 -14.433  -7.373  1.00  0.85           H  
ATOM    795 1HD1 LEU A  51      11.883 -16.062  -7.355  1.00  0.85           H  
ATOM    796 2HD1 LEU A  51      13.275 -16.649  -6.423  1.00  0.85           H  
ATOM    797 3HD1 LEU A  51      11.840 -16.020  -5.575  1.00  0.85           H  
ATOM    798 1HD2 LEU A  51      11.439 -13.679  -7.425  1.00  0.85           H  
ATOM    799 2HD2 LEU A  51      11.378 -13.583  -5.669  1.00  0.85           H  
ATOM    800 3HD2 LEU A  51      12.448 -12.492  -6.574  1.00  0.85           H  
ATOM    801  N   ASP A  52      16.327 -13.404  -3.379  1.00  0.93           N  
ATOM    802  CA  ASP A  52      16.830 -13.309  -2.010  1.00  0.93           C  
ATOM    803  C   ASP A  52      17.188 -11.877  -1.602  1.00  0.93           C  
ATOM    804  O   ASP A  52      17.252 -11.540  -0.411  1.00  0.93           O  
ATOM    805  CB  ASP A  52      18.006 -14.253  -1.819  1.00  0.93           C  
ATOM    806  CG  ASP A  52      17.502 -15.670  -1.805  1.00  0.93           C  
ATOM    807  OD1 ASP A  52      16.300 -15.804  -1.695  1.00  0.93           O  
ATOM    808  OD2 ASP A  52      18.267 -16.592  -1.903  1.00  0.93           O  
ATOM    809  H   ASP A  52      16.870 -13.890  -4.080  1.00  0.93           H  
ATOM    810  HA  ASP A  52      16.037 -13.645  -1.341  1.00  0.93           H  
ATOM    811 1HB  ASP A  52      18.722 -14.124  -2.637  1.00  0.93           H  
ATOM    812 2HB  ASP A  52      18.520 -14.033  -0.882  1.00  0.93           H  
ATOM    813  N   GLU A  53      17.350 -10.992  -2.587  1.00  1.01           N  
ATOM    814  CA  GLU A  53      17.729  -9.625  -2.304  1.00  1.01           C  
ATOM    815  C   GLU A  53      16.486  -8.850  -1.885  1.00  1.01           C  
ATOM    816  O   GLU A  53      16.572  -7.713  -1.433  1.00  1.01           O  
ATOM    817  CB  GLU A  53      18.390  -8.998  -3.535  1.00  1.01           C  
ATOM    818  CG  GLU A  53      19.702  -9.707  -3.983  1.00  1.01           C  
ATOM    819  CD  GLU A  53      20.867  -9.546  -3.059  1.00  1.01           C  
ATOM    820  OE1 GLU A  53      21.193  -8.426  -2.738  1.00  1.01           O  
ATOM    821  OE2 GLU A  53      21.448 -10.534  -2.681  1.00  1.01           O  
ATOM    822  H   GLU A  53      17.203 -11.258  -3.559  1.00  1.01           H  
ATOM    823  HA  GLU A  53      18.439  -9.616  -1.478  1.00  1.01           H  
ATOM    824 1HB  GLU A  53      17.691  -9.010  -4.369  1.00  1.01           H  
ATOM    825 2HB  GLU A  53      18.627  -7.955  -3.326  1.00  1.01           H  
ATOM    826 1HG  GLU A  53      19.480 -10.766  -4.067  1.00  1.01           H  
ATOM    827 2HG  GLU A  53      19.993  -9.353  -4.958  1.00  1.01           H  
ATOM    828  N   CYS A  54      15.314  -9.508  -1.915  1.00  1.09           N  
ATOM    829  CA  CYS A  54      14.083  -8.888  -1.461  1.00  1.09           C  
ATOM    830  C   CYS A  54      14.211  -8.542   0.012  1.00  1.09           C  
ATOM    831  O   CYS A  54      13.594  -7.598   0.495  1.00  1.09           O  
ATOM    832  CB  CYS A  54      12.907  -9.851  -1.585  1.00  1.09           C  
ATOM    833  SG  CYS A  54      13.044 -11.267  -0.488  1.00  1.09           S  
ATOM    834  H   CYS A  54      15.261 -10.459  -2.282  1.00  1.09           H  
ATOM    835  HA  CYS A  54      13.892  -7.995  -2.043  1.00  1.09           H  
ATOM    836 1HB  CYS A  54      11.982  -9.341  -1.347  1.00  1.09           H  
ATOM    837 2HB  CYS A  54      12.831 -10.225  -2.595  1.00  1.09           H  
ATOM    838  HG  CYS A  54      13.889 -11.939  -1.302  1.00  1.09           H  
ATOM    839  N   SER A  55      15.077  -9.274   0.726  1.00  1.15           N  
ATOM    840  CA  SER A  55      15.290  -9.098   2.151  1.00  1.15           C  
ATOM    841  C   SER A  55      15.925  -7.750   2.489  1.00  1.15           C  
ATOM    842  O   SER A  55      15.959  -7.348   3.650  1.00  1.15           O  
ATOM    843  CB  SER A  55      16.115 -10.259   2.678  1.00  1.15           C  
ATOM    844  OG  SER A  55      17.403 -10.282   2.114  1.00  1.15           O  
ATOM    845  H   SER A  55      15.611 -10.011   0.261  1.00  1.15           H  
ATOM    846  HA  SER A  55      14.318  -9.138   2.645  1.00  1.15           H  
ATOM    847 1HB  SER A  55      16.193 -10.173   3.760  1.00  1.15           H  
ATOM    848 2HB  SER A  55      15.603 -11.195   2.460  1.00  1.15           H  
ATOM    849  HG  SER A  55      17.306 -10.705   1.224  1.00  1.15           H  
ATOM    850  N   LYS A  56      16.463  -7.063   1.480  1.00  1.19           N  
ATOM    851  CA  LYS A  56      17.074  -5.757   1.654  1.00  1.19           C  
ATOM    852  C   LYS A  56      16.064  -4.628   1.440  1.00  1.19           C  
ATOM    853  O   LYS A  56      16.384  -3.452   1.630  1.00  1.19           O  
ATOM    854  CB  LYS A  56      18.248  -5.626   0.692  1.00  1.19           C  
ATOM    855  CG  LYS A  56      19.365  -6.600   1.007  1.00  1.19           C  
ATOM    856  CD  LYS A  56      20.504  -6.503   0.029  1.00  1.19           C  
ATOM    857  CE  LYS A  56      21.632  -7.456   0.422  1.00  1.19           C  
ATOM    858  NZ  LYS A  56      22.707  -7.478  -0.585  1.00  1.19           N  
ATOM    859  H   LYS A  56      16.433  -7.443   0.535  1.00  1.19           H  
ATOM    860  HA  LYS A  56      17.447  -5.684   2.674  1.00  1.19           H  
ATOM    861 1HB  LYS A  56      17.907  -5.812  -0.329  1.00  1.19           H  
ATOM    862 2HB  LYS A  56      18.643  -4.614   0.729  1.00  1.19           H  
ATOM    863 1HG  LYS A  56      19.737  -6.415   2.014  1.00  1.19           H  
ATOM    864 2HG  LYS A  56      18.964  -7.617   0.968  1.00  1.19           H  
ATOM    865 1HD  LYS A  56      20.146  -6.776  -0.971  1.00  1.19           H  
ATOM    866 2HD  LYS A  56      20.884  -5.485  -0.002  1.00  1.19           H  
ATOM    867 1HE  LYS A  56      22.048  -7.139   1.376  1.00  1.19           H  
ATOM    868 2HE  LYS A  56      21.228  -8.465   0.526  1.00  1.19           H  
ATOM    869 1HZ  LYS A  56      23.428  -8.121  -0.307  1.00  1.19           H  
ATOM    870 2HZ  LYS A  56      22.284  -7.800  -1.463  1.00  1.19           H  
ATOM    871 3HZ  LYS A  56      23.096  -6.562  -0.707  1.00  1.19           H  
ATOM    872  N   PHE A  57      14.844  -4.986   1.039  1.00  1.20           N  
ATOM    873  CA  PHE A  57      13.813  -4.018   0.699  1.00  1.20           C  
ATOM    874  C   PHE A  57      12.559  -4.210   1.546  1.00  1.20           C  
ATOM    875  O   PHE A  57      11.444  -4.280   1.034  1.00  1.20           O  
ATOM    876  CB  PHE A  57      13.488  -4.159  -0.774  1.00  1.20           C  
ATOM    877  CG  PHE A  57      14.708  -3.989  -1.632  1.00  1.20           C  
ATOM    878  CD1 PHE A  57      15.242  -5.075  -2.290  1.00  1.20           C  
ATOM    879  CD2 PHE A  57      15.349  -2.775  -1.741  1.00  1.20           C  
ATOM    880  CE1 PHE A  57      16.386  -4.969  -3.037  1.00  1.20           C  
ATOM    881  CE2 PHE A  57      16.502  -2.658  -2.491  1.00  1.20           C  
ATOM    882  CZ  PHE A  57      17.021  -3.761  -3.134  1.00  1.20           C  
ATOM    883  H   PHE A  57      14.610  -5.972   0.932  1.00  1.20           H  
ATOM    884  HA  PHE A  57      14.199  -3.015   0.881  1.00  1.20           H  
ATOM    885 1HB  PHE A  57      13.053  -5.144  -0.966  1.00  1.20           H  
ATOM    886 2HB  PHE A  57      12.764  -3.407  -1.043  1.00  1.20           H  
ATOM    887  HD1 PHE A  57      14.753  -6.024  -2.200  1.00  1.20           H  
ATOM    888  HD2 PHE A  57      14.942  -1.909  -1.215  1.00  1.20           H  
ATOM    889  HE1 PHE A  57      16.795  -5.849  -3.543  1.00  1.20           H  
ATOM    890  HE2 PHE A  57      17.009  -1.701  -2.567  1.00  1.20           H  
ATOM    891  HZ  PHE A  57      17.934  -3.675  -3.720  1.00  1.20           H  
ATOM    892  N   THR A  58      12.736  -4.245   2.860  1.00  1.16           N  
ATOM    893  CA  THR A  58      11.639  -4.518   3.794  1.00  1.16           C  
ATOM    894  C   THR A  58      10.626  -3.381   3.901  1.00  1.16           C  
ATOM    895  O   THR A  58       9.531  -3.563   4.427  1.00  1.16           O  
ATOM    896  CB  THR A  58      12.211  -4.857   5.169  1.00  1.16           C  
ATOM    897  OG1 THR A  58      12.945  -3.736   5.690  1.00  1.16           O  
ATOM    898  CG2 THR A  58      13.158  -6.035   4.995  1.00  1.16           C  
ATOM    899  H   THR A  58      13.676  -4.140   3.219  1.00  1.16           H  
ATOM    900  HA  THR A  58      11.099  -5.389   3.447  1.00  1.16           H  
ATOM    901  HB  THR A  58      11.407  -5.121   5.858  1.00  1.16           H  
ATOM    902  HG1 THR A  58      12.338  -2.992   5.860  1.00  1.16           H  
ATOM    903 1HG2 THR A  58      13.591  -6.310   5.956  1.00  1.16           H  
ATOM    904 2HG2 THR A  58      12.610  -6.888   4.591  1.00  1.16           H  
ATOM    905 3HG2 THR A  58      13.955  -5.762   4.304  1.00  1.16           H  
ATOM    906  N   ASP A  59      10.983  -2.216   3.374  1.00  1.09           N  
ATOM    907  CA  ASP A  59      10.086  -1.073   3.365  1.00  1.09           C  
ATOM    908  C   ASP A  59       9.241  -1.036   2.086  1.00  1.09           C  
ATOM    909  O   ASP A  59       8.424  -0.129   1.910  1.00  1.09           O  
ATOM    910  CB  ASP A  59      10.880   0.226   3.473  1.00  1.09           C  
ATOM    911  CG  ASP A  59      11.611   0.362   4.807  1.00  1.09           C  
ATOM    912  OD1 ASP A  59      11.199  -0.253   5.765  1.00  1.09           O  
ATOM    913  OD2 ASP A  59      12.580   1.075   4.851  1.00  1.09           O  
ATOM    914  H   ASP A  59      11.899  -2.132   2.962  1.00  1.09           H  
ATOM    915  HA  ASP A  59       9.414  -1.149   4.218  1.00  1.09           H  
ATOM    916 1HB  ASP A  59      11.609   0.272   2.663  1.00  1.09           H  
ATOM    917 2HB  ASP A  59      10.206   1.074   3.354  1.00  1.09           H  
ATOM    918  N   CYS A  60       9.459  -2.002   1.181  1.00  1.00           N  
ATOM    919  CA  CYS A  60       8.754  -2.042  -0.097  1.00  1.00           C  
ATOM    920  C   CYS A  60       7.789  -3.207  -0.207  1.00  1.00           C  
ATOM    921  O   CYS A  60       7.968  -4.250   0.423  1.00  1.00           O  
ATOM    922  CB  CYS A  60       9.736  -2.171  -1.240  1.00  1.00           C  
ATOM    923  SG  CYS A  60      10.896  -0.818  -1.353  1.00  1.00           S  
ATOM    924  H   CYS A  60      10.132  -2.743   1.366  1.00  1.00           H  
ATOM    925  HA  CYS A  60       8.192  -1.116  -0.219  1.00  1.00           H  
ATOM    926 1HB  CYS A  60      10.297  -3.096  -1.124  1.00  1.00           H  
ATOM    927 2HB  CYS A  60       9.187  -2.234  -2.184  1.00  1.00           H  
ATOM    928  HG  CYS A  60       9.991   0.145  -1.564  1.00  1.00           H  
ATOM    929  N   ASP A  61       6.779  -3.032  -1.051  1.00  0.91           N  
ATOM    930  CA  ASP A  61       5.841  -4.101  -1.358  1.00  0.91           C  
ATOM    931  C   ASP A  61       6.181  -4.717  -2.701  1.00  0.91           C  
ATOM    932  O   ASP A  61       6.960  -4.142  -3.468  1.00  0.91           O  
ATOM    933  CB  ASP A  61       4.415  -3.597  -1.288  1.00  0.91           C  
ATOM    934  CG  ASP A  61       4.002  -3.294   0.198  1.00  0.91           C  
ATOM    935  OD1 ASP A  61       4.294  -4.115   1.097  1.00  0.91           O  
ATOM    936  OD2 ASP A  61       3.430  -2.249   0.434  1.00  0.91           O  
ATOM    937  H   ASP A  61       6.690  -2.137  -1.538  1.00  0.91           H  
ATOM    938  HA  ASP A  61       5.943  -4.883  -0.607  1.00  0.91           H  
ATOM    939 1HB  ASP A  61       4.324  -2.691  -1.878  1.00  0.91           H  
ATOM    940 2HB  ASP A  61       3.733  -4.342  -1.707  1.00  0.91           H  
ATOM    941  N   PHE A  62       5.640  -5.900  -2.947  1.00  0.84           N  
ATOM    942  CA  PHE A  62       5.921  -6.653  -4.158  1.00  0.84           C  
ATOM    943  C   PHE A  62       4.756  -6.991  -5.055  1.00  0.84           C  
ATOM    944  O   PHE A  62       3.615  -7.108  -4.622  1.00  0.84           O  
ATOM    945  CB  PHE A  62       6.662  -7.936  -3.786  1.00  0.84           C  
ATOM    946  CG  PHE A  62       8.072  -7.680  -3.377  1.00  0.84           C  
ATOM    947  CD1 PHE A  62       8.424  -7.305  -2.119  1.00  0.84           C  
ATOM    948  CD2 PHE A  62       9.049  -7.832  -4.288  1.00  0.84           C  
ATOM    949  CE1 PHE A  62       9.748  -7.070  -1.799  1.00  0.84           C  
ATOM    950  CE2 PHE A  62      10.338  -7.620  -3.976  1.00  0.84           C  
ATOM    951  CZ  PHE A  62      10.700  -7.232  -2.732  1.00  0.84           C  
ATOM    952  H   PHE A  62       5.003  -6.306  -2.257  1.00  0.84           H  
ATOM    953  HA  PHE A  62       6.607  -6.053  -4.748  1.00  0.84           H  
ATOM    954 1HB  PHE A  62       6.145  -8.431  -2.959  1.00  0.84           H  
ATOM    955 2HB  PHE A  62       6.665  -8.621  -4.636  1.00  0.84           H  
ATOM    956  HD1 PHE A  62       7.652  -7.174  -1.391  1.00  0.84           H  
ATOM    957  HD2 PHE A  62       8.778  -8.117  -5.286  1.00  0.84           H  
ATOM    958  HE1 PHE A  62      10.028  -6.746  -0.812  1.00  0.84           H  
ATOM    959  HE2 PHE A  62      11.063  -7.736  -4.733  1.00  0.84           H  
ATOM    960  HZ  PHE A  62      11.742  -7.044  -2.490  1.00  0.84           H  
ATOM    961  N   VAL A  63       5.067  -7.141  -6.321  1.00  0.80           N  
ATOM    962  CA  VAL A  63       4.124  -7.656  -7.296  1.00  0.80           C  
ATOM    963  C   VAL A  63       4.873  -8.674  -8.126  1.00  0.80           C  
ATOM    964  O   VAL A  63       6.055  -8.473  -8.409  1.00  0.80           O  
ATOM    965  CB  VAL A  63       3.604  -6.541  -8.184  1.00  0.80           C  
ATOM    966  CG1 VAL A  63       4.687  -5.986  -8.909  1.00  0.80           C  
ATOM    967  CG2 VAL A  63       2.588  -7.035  -9.111  1.00  0.80           C  
ATOM    968  H   VAL A  63       6.020  -6.905  -6.608  1.00  0.80           H  
ATOM    969  HA  VAL A  63       3.291  -8.141  -6.786  1.00  0.80           H  
ATOM    970  HB  VAL A  63       3.164  -5.776  -7.568  1.00  0.80           H  
ATOM    971 1HG1 VAL A  63       4.308  -5.195  -9.508  1.00  0.80           H  
ATOM    972 2HG1 VAL A  63       5.435  -5.606  -8.224  1.00  0.80           H  
ATOM    973 3HG1 VAL A  63       5.120  -6.757  -9.539  1.00  0.80           H  
ATOM    974 1HG2 VAL A  63       2.249  -6.208  -9.707  1.00  0.80           H  
ATOM    975 2HG2 VAL A  63       3.002  -7.797  -9.764  1.00  0.80           H  
ATOM    976 3HG2 VAL A  63       1.748  -7.450  -8.551  1.00  0.80           H  
ATOM    977  N   ILE A  64       4.216  -9.760  -8.503  1.00  0.79           N  
ATOM    978  CA  ILE A  64       4.918 -10.746  -9.299  1.00  0.79           C  
ATOM    979  C   ILE A  64       4.454 -10.771 -10.744  1.00  0.79           C  
ATOM    980  O   ILE A  64       3.290 -11.022 -11.048  1.00  0.79           O  
ATOM    981  CB  ILE A  64       4.787 -12.129  -8.665  1.00  0.79           C  
ATOM    982  CG1 ILE A  64       5.355 -12.122  -7.280  1.00  0.79           C  
ATOM    983  CG2 ILE A  64       5.561 -13.112  -9.484  1.00  0.79           C  
ATOM    984  CD1 ILE A  64       5.039 -13.364  -6.566  1.00  0.79           C  
ATOM    985  H   ILE A  64       3.246  -9.891  -8.250  1.00  0.79           H  
ATOM    986  HA  ILE A  64       5.971 -10.490  -9.313  1.00  0.79           H  
ATOM    987  HB  ILE A  64       3.742 -12.428  -8.610  1.00  0.79           H  
ATOM    988 1HG1 ILE A  64       6.435 -12.020  -7.334  1.00  0.79           H  
ATOM    989 2HG1 ILE A  64       4.954 -11.284  -6.718  1.00  0.79           H  
ATOM    990 1HG2 ILE A  64       5.489 -14.092  -9.035  1.00  0.79           H  
ATOM    991 2HG2 ILE A  64       5.140 -13.131 -10.464  1.00  0.79           H  
ATOM    992 3HG2 ILE A  64       6.609 -12.812  -9.531  1.00  0.79           H  
ATOM    993 1HD1 ILE A  64       5.471 -13.343  -5.572  1.00  0.79           H  
ATOM    994 2HD1 ILE A  64       3.960 -13.465  -6.493  1.00  0.79           H  
ATOM    995 3HD1 ILE A  64       5.437 -14.200  -7.116  1.00  0.79           H  
ATOM    996  N   ALA A  65       5.397 -10.489 -11.633  1.00  0.79           N  
ATOM    997  CA  ALA A  65       5.177 -10.402 -13.066  1.00  0.79           C  
ATOM    998  C   ALA A  65       5.253 -11.736 -13.777  1.00  0.79           C  
ATOM    999  O   ALA A  65       4.974 -11.852 -14.970  1.00  0.79           O  
ATOM   1000  CB  ALA A  65       6.206  -9.496 -13.673  1.00  0.79           C  
ATOM   1001  H   ALA A  65       6.340 -10.314 -11.302  1.00  0.79           H  
ATOM   1002  HA  ALA A  65       4.188  -9.998 -13.208  1.00  0.79           H  
ATOM   1003 1HB  ALA A  65       6.004  -9.402 -14.727  1.00  0.79           H  
ATOM   1004 2HB  ALA A  65       6.178  -8.538 -13.199  1.00  0.79           H  
ATOM   1005 3HB  ALA A  65       7.178  -9.918 -13.540  1.00  0.79           H  
ATOM   1006  N   ILE A  66       5.646 -12.745 -13.052  1.00  0.80           N  
ATOM   1007  CA  ILE A  66       5.833 -14.043 -13.642  1.00  0.80           C  
ATOM   1008  C   ILE A  66       4.517 -14.602 -14.154  1.00  0.80           C  
ATOM   1009  O   ILE A  66       3.519 -14.625 -13.432  1.00  0.80           O  
ATOM   1010  CB  ILE A  66       6.462 -14.960 -12.613  1.00  0.80           C  
ATOM   1011  CG1 ILE A  66       7.814 -14.392 -12.193  1.00  0.80           C  
ATOM   1012  CG2 ILE A  66       6.605 -16.324 -13.149  1.00  0.80           C  
ATOM   1013  CD1 ILE A  66       8.793 -14.283 -13.302  1.00  0.80           C  
ATOM   1014  H   ILE A  66       5.853 -12.588 -12.080  1.00  0.80           H  
ATOM   1015  HA  ILE A  66       6.517 -13.943 -14.484  1.00  0.80           H  
ATOM   1016  HB  ILE A  66       5.837 -15.006 -11.730  1.00  0.80           H  
ATOM   1017 1HG1 ILE A  66       7.669 -13.399 -11.763  1.00  0.80           H  
ATOM   1018 2HG1 ILE A  66       8.238 -15.031 -11.450  1.00  0.80           H  
ATOM   1019 1HG2 ILE A  66       7.062 -16.921 -12.386  1.00  0.80           H  
ATOM   1020 2HG2 ILE A  66       5.624 -16.729 -13.407  1.00  0.80           H  
ATOM   1021 3HG2 ILE A  66       7.240 -16.311 -14.031  1.00  0.80           H  
ATOM   1022 1HD1 ILE A  66       9.728 -13.885 -12.916  1.00  0.80           H  
ATOM   1023 2HD1 ILE A  66       8.971 -15.271 -13.727  1.00  0.80           H  
ATOM   1024 3HD1 ILE A  66       8.401 -13.620 -14.073  1.00  0.80           H  
ATOM   1025  N   GLY A  67       4.544 -15.055 -15.412  1.00  0.80           N  
ATOM   1026  CA  GLY A  67       3.385 -15.579 -16.131  1.00  0.80           C  
ATOM   1027  C   GLY A  67       2.694 -16.796 -15.514  1.00  0.80           C  
ATOM   1028  O   GLY A  67       1.479 -16.776 -15.306  1.00  0.80           O  
ATOM   1029  H   GLY A  67       5.422 -14.995 -15.906  1.00  0.80           H  
ATOM   1030 1HA  GLY A  67       2.655 -14.775 -16.229  1.00  0.80           H  
ATOM   1031 2HA  GLY A  67       3.693 -15.827 -17.145  1.00  0.80           H  
ATOM   1032  N   SER A  68       3.436 -17.873 -15.273  1.00  0.80           N  
ATOM   1033  CA  SER A  68       2.810 -19.073 -14.729  1.00  0.80           C  
ATOM   1034  C   SER A  68       2.375 -18.928 -13.272  1.00  0.80           C  
ATOM   1035  O   SER A  68       3.191 -18.537 -12.432  1.00  0.80           O  
ATOM   1036  CB  SER A  68       3.750 -20.254 -14.794  1.00  0.80           C  
ATOM   1037  OG  SER A  68       3.180 -21.394 -14.148  1.00  0.80           O  
ATOM   1038  H   SER A  68       4.427 -17.852 -15.466  1.00  0.80           H  
ATOM   1039  HA  SER A  68       1.961 -19.275 -15.373  1.00  0.80           H  
ATOM   1040 1HB  SER A  68       3.969 -20.491 -15.834  1.00  0.80           H  
ATOM   1041 2HB  SER A  68       4.691 -19.991 -14.313  1.00  0.80           H  
ATOM   1042  HG  SER A  68       2.474 -21.689 -14.737  1.00  0.80           H  
ATOM   1043  N   PRO A  69       1.153 -19.366 -12.909  1.00  0.78           N  
ATOM   1044  CA  PRO A  69       0.623 -19.360 -11.564  1.00  0.78           C  
ATOM   1045  C   PRO A  69       1.378 -20.290 -10.639  1.00  0.78           C  
ATOM   1046  O   PRO A  69       1.332 -20.139  -9.416  1.00  0.78           O  
ATOM   1047  CB  PRO A  69      -0.816 -19.831 -11.774  1.00  0.78           C  
ATOM   1048  CG  PRO A  69      -0.810 -20.607 -13.045  1.00  0.78           C  
ATOM   1049  CD  PRO A  69       0.200 -19.929 -13.915  1.00  0.78           C  
ATOM   1050  HA  PRO A  69       0.649 -18.343 -11.166  1.00  0.78           H  
ATOM   1051 1HB  PRO A  69      -1.122 -20.429 -10.930  1.00  0.78           H  
ATOM   1052 2HB  PRO A  69      -1.494 -18.992 -11.818  1.00  0.78           H  
ATOM   1053 1HG  PRO A  69      -0.571 -21.660 -12.855  1.00  0.78           H  
ATOM   1054 2HG  PRO A  69      -1.824 -20.596 -13.477  1.00  0.78           H  
ATOM   1055 1HD  PRO A  69       0.642 -20.712 -14.539  1.00  0.78           H  
ATOM   1056 2HD  PRO A  69      -0.271 -19.124 -14.512  1.00  0.78           H  
ATOM   1057  N   ARG A  70       2.106 -21.256 -11.200  1.00  0.76           N  
ATOM   1058  CA  ARG A  70       2.803 -22.171 -10.322  1.00  0.76           C  
ATOM   1059  C   ARG A  70       4.052 -21.483  -9.822  1.00  0.76           C  
ATOM   1060  O   ARG A  70       4.410 -21.569  -8.645  1.00  0.76           O  
ATOM   1061  CB  ARG A  70       3.147 -23.450 -11.058  1.00  0.76           C  
ATOM   1062  CG  ARG A  70       1.953 -24.314 -11.399  1.00  0.76           C  
ATOM   1063  CD  ARG A  70       2.351 -25.544 -12.120  1.00  0.76           C  
ATOM   1064  NE  ARG A  70       2.775 -25.290 -13.487  1.00  0.76           N  
ATOM   1065  CZ  ARG A  70       3.302 -26.238 -14.281  1.00  0.76           C  
ATOM   1066  NH1 ARG A  70       3.463 -27.443 -13.797  1.00  0.76           N  
ATOM   1067  NH2 ARG A  70       3.649 -25.962 -15.527  1.00  0.76           N  
ATOM   1068  H   ARG A  70       2.211 -21.351 -12.212  1.00  0.76           H  
ATOM   1069  HA  ARG A  70       2.166 -22.413  -9.471  1.00  0.76           H  
ATOM   1070 1HB  ARG A  70       3.657 -23.204 -11.989  1.00  0.76           H  
ATOM   1071 2HB  ARG A  70       3.832 -24.046 -10.455  1.00  0.76           H  
ATOM   1072 1HG  ARG A  70       1.441 -24.607 -10.480  1.00  0.76           H  
ATOM   1073 2HG  ARG A  70       1.265 -23.749 -12.032  1.00  0.76           H  
ATOM   1074 1HD  ARG A  70       3.177 -26.024 -11.589  1.00  0.76           H  
ATOM   1075 2HD  ARG A  70       1.525 -26.220 -12.163  1.00  0.76           H  
ATOM   1076  HE  ARG A  70       2.657 -24.358 -13.864  1.00  0.76           H  
ATOM   1077 1HH1 ARG A  70       3.211 -27.617 -12.831  1.00  0.76           H  
ATOM   1078 2HH1 ARG A  70       3.849 -28.185 -14.363  1.00  0.76           H  
ATOM   1079 1HH2 ARG A  70       3.522 -25.029 -15.893  1.00  0.76           H  
ATOM   1080 2HH2 ARG A  70       4.042 -26.686 -16.111  1.00  0.76           H  
ATOM   1081  N   ALA A  71       4.710 -20.767 -10.725  1.00  0.74           N  
ATOM   1082  CA  ALA A  71       5.898 -20.033 -10.354  1.00  0.74           C  
ATOM   1083  C   ALA A  71       5.518 -18.914  -9.398  1.00  0.74           C  
ATOM   1084  O   ALA A  71       6.226 -18.668  -8.417  1.00  0.74           O  
ATOM   1085  CB  ALA A  71       6.583 -19.506 -11.578  1.00  0.74           C  
ATOM   1086  H   ALA A  71       4.368 -20.718 -11.675  1.00  0.74           H  
ATOM   1087  HA  ALA A  71       6.575 -20.707  -9.832  1.00  0.74           H  
ATOM   1088 1HB  ALA A  71       7.481 -18.963 -11.288  1.00  0.74           H  
ATOM   1089 2HB  ALA A  71       6.851 -20.333 -12.232  1.00  0.74           H  
ATOM   1090 3HB  ALA A  71       5.892 -18.849 -12.091  1.00  0.74           H  
ATOM   1091  N   ARG A  72       4.370 -18.254  -9.640  1.00  0.74           N  
ATOM   1092  CA  ARG A  72       3.983 -17.183  -8.729  1.00  0.74           C  
ATOM   1093  C   ARG A  72       3.782 -17.745  -7.340  1.00  0.74           C  
ATOM   1094  O   ARG A  72       4.274 -17.185  -6.358  1.00  0.74           O  
ATOM   1095  CB  ARG A  72       2.703 -16.478  -9.164  1.00  0.74           C  
ATOM   1096  CG  ARG A  72       2.867 -15.610 -10.379  1.00  0.74           C  
ATOM   1097  CD  ARG A  72       1.737 -14.670 -10.582  1.00  0.74           C  
ATOM   1098  NE  ARG A  72       0.507 -15.358 -10.845  1.00  0.74           N  
ATOM   1099  CZ  ARG A  72       0.159 -15.765 -12.059  1.00  0.74           C  
ATOM   1100  NH1 ARG A  72       0.957 -15.563 -13.062  1.00  0.74           N  
ATOM   1101  NH2 ARG A  72      -0.966 -16.383 -12.266  1.00  0.74           N  
ATOM   1102  H   ARG A  72       3.811 -18.466 -10.471  1.00  0.74           H  
ATOM   1103  HA  ARG A  72       4.786 -16.448  -8.695  1.00  0.74           H  
ATOM   1104 1HB  ARG A  72       1.936 -17.220  -9.381  1.00  0.74           H  
ATOM   1105 2HB  ARG A  72       2.335 -15.852  -8.351  1.00  0.74           H  
ATOM   1106 1HG  ARG A  72       3.767 -15.048 -10.307  1.00  0.74           H  
ATOM   1107 2HG  ARG A  72       2.926 -16.247 -11.265  1.00  0.74           H  
ATOM   1108 1HD  ARG A  72       1.605 -14.057  -9.691  1.00  0.74           H  
ATOM   1109 2HD  ARG A  72       1.959 -14.024 -11.434  1.00  0.74           H  
ATOM   1110  HE  ARG A  72      -0.135 -15.526 -10.080  1.00  0.74           H  
ATOM   1111 1HH1 ARG A  72       1.860 -15.099 -12.948  1.00  0.74           H  
ATOM   1112 2HH1 ARG A  72       0.712 -15.907 -13.985  1.00  0.74           H  
ATOM   1113 1HH2 ARG A  72      -1.618 -16.590 -11.503  1.00  0.74           H  
ATOM   1114 2HH2 ARG A  72      -1.198 -16.689 -13.201  1.00  0.74           H  
ATOM   1115  N   LYS A  73       3.122 -18.901  -7.249  1.00  0.75           N  
ATOM   1116  CA  LYS A  73       2.921 -19.528  -5.958  1.00  0.75           C  
ATOM   1117  C   LYS A  73       4.241 -19.785  -5.255  1.00  0.75           C  
ATOM   1118  O   LYS A  73       4.381 -19.469  -4.075  1.00  0.75           O  
ATOM   1119  CB  LYS A  73       2.126 -20.822  -6.105  1.00  0.75           C  
ATOM   1120  CG  LYS A  73       1.896 -21.573  -4.794  1.00  0.75           C  
ATOM   1121  CD  LYS A  73       1.003 -22.794  -4.985  1.00  0.75           C  
ATOM   1122  CE  LYS A  73       0.880 -23.577  -3.696  1.00  0.75           C  
ATOM   1123  NZ  LYS A  73      -0.014 -24.753  -3.831  1.00  0.75           N  
ATOM   1124  H   LYS A  73       2.719 -19.342  -8.078  1.00  0.75           H  
ATOM   1125  HA  LYS A  73       2.347 -18.847  -5.335  1.00  0.75           H  
ATOM   1126 1HB  LYS A  73       1.159 -20.593  -6.544  1.00  0.75           H  
ATOM   1127 2HB  LYS A  73       2.642 -21.490  -6.791  1.00  0.75           H  
ATOM   1128 1HG  LYS A  73       2.863 -21.912  -4.408  1.00  0.75           H  
ATOM   1129 2HG  LYS A  73       1.456 -20.916  -4.056  1.00  0.75           H  
ATOM   1130 1HD  LYS A  73       0.012 -22.474  -5.287  1.00  0.75           H  
ATOM   1131 2HD  LYS A  73       1.417 -23.433  -5.764  1.00  0.75           H  
ATOM   1132 1HE  LYS A  73       1.865 -23.926  -3.413  1.00  0.75           H  
ATOM   1133 2HE  LYS A  73       0.497 -22.921  -2.913  1.00  0.75           H  
ATOM   1134 1HZ  LYS A  73      -0.052 -25.243  -2.948  1.00  0.75           H  
ATOM   1135 2HZ  LYS A  73      -0.937 -24.444  -4.087  1.00  0.75           H  
ATOM   1136 3HZ  LYS A  73       0.348 -25.367  -4.542  1.00  0.75           H  
ATOM   1137  N   LYS A  74       5.238 -20.297  -5.979  1.00  0.78           N  
ATOM   1138  CA  LYS A  74       6.507 -20.614  -5.333  1.00  0.78           C  
ATOM   1139  C   LYS A  74       7.286 -19.372  -4.895  1.00  0.78           C  
ATOM   1140  O   LYS A  74       7.934 -19.380  -3.846  1.00  0.78           O  
ATOM   1141  CB  LYS A  74       7.336 -21.515  -6.245  1.00  0.78           C  
ATOM   1142  CG  LYS A  74       6.709 -22.900  -6.373  1.00  0.78           C  
ATOM   1143  CD  LYS A  74       6.703 -23.592  -5.009  1.00  0.78           C  
ATOM   1144  CE  LYS A  74       5.980 -24.923  -5.030  1.00  0.78           C  
ATOM   1145  NZ  LYS A  74       5.959 -25.546  -3.673  1.00  0.78           N  
ATOM   1146  H   LYS A  74       5.085 -20.528  -6.964  1.00  0.78           H  
ATOM   1147  HA  LYS A  74       6.282 -21.186  -4.434  1.00  0.78           H  
ATOM   1148 1HB  LYS A  74       7.393 -21.068  -7.242  1.00  0.78           H  
ATOM   1149 2HB  LYS A  74       8.347 -21.614  -5.858  1.00  0.78           H  
ATOM   1150 1HG  LYS A  74       5.681 -22.801  -6.728  1.00  0.78           H  
ATOM   1151 2HG  LYS A  74       7.270 -23.499  -7.087  1.00  0.78           H  
ATOM   1152 1HD  LYS A  74       7.727 -23.757  -4.677  1.00  0.78           H  
ATOM   1153 2HD  LYS A  74       6.205 -22.949  -4.279  1.00  0.78           H  
ATOM   1154 1HE  LYS A  74       4.953 -24.755  -5.349  1.00  0.78           H  
ATOM   1155 2HE  LYS A  74       6.462 -25.608  -5.728  1.00  0.78           H  
ATOM   1156 1HZ  LYS A  74       5.444 -26.431  -3.728  1.00  0.78           H  
ATOM   1157 2HZ  LYS A  74       6.895 -25.729  -3.364  1.00  0.78           H  
ATOM   1158 3HZ  LYS A  74       5.503 -24.902  -3.006  1.00  0.78           H  
ATOM   1159  N   ILE A  75       7.187 -18.283  -5.642  1.00  0.83           N  
ATOM   1160  CA  ILE A  75       7.858 -17.052  -5.234  1.00  0.83           C  
ATOM   1161  C   ILE A  75       7.245 -16.560  -3.930  1.00  0.83           C  
ATOM   1162  O   ILE A  75       7.956 -16.189  -2.991  1.00  0.83           O  
ATOM   1163  CB  ILE A  75       7.739 -15.990  -6.315  1.00  0.83           C  
ATOM   1164  CG1 ILE A  75       8.547 -16.440  -7.517  1.00  0.83           C  
ATOM   1165  CG2 ILE A  75       8.243 -14.622  -5.776  1.00  0.83           C  
ATOM   1166  CD1 ILE A  75       8.276 -15.675  -8.751  1.00  0.83           C  
ATOM   1167  H   ILE A  75       6.659 -18.318  -6.517  1.00  0.83           H  
ATOM   1168  HA  ILE A  75       8.912 -17.263  -5.068  1.00  0.83           H  
ATOM   1169  HB  ILE A  75       6.707 -15.928  -6.626  1.00  0.83           H  
ATOM   1170 1HG1 ILE A  75       9.592 -16.337  -7.276  1.00  0.83           H  
ATOM   1171 2HG1 ILE A  75       8.340 -17.491  -7.710  1.00  0.83           H  
ATOM   1172 1HG2 ILE A  75       8.155 -13.870  -6.553  1.00  0.83           H  
ATOM   1173 2HG2 ILE A  75       7.645 -14.324  -4.916  1.00  0.83           H  
ATOM   1174 3HG2 ILE A  75       9.283 -14.713  -5.475  1.00  0.83           H  
ATOM   1175 1HD1 ILE A  75       8.907 -16.068  -9.543  1.00  0.83           H  
ATOM   1176 2HD1 ILE A  75       7.228 -15.794  -9.025  1.00  0.83           H  
ATOM   1177 3HD1 ILE A  75       8.491 -14.636  -8.594  1.00  0.83           H  
ATOM   1178  N   ILE A  76       5.921 -16.608  -3.866  1.00  0.91           N  
ATOM   1179  CA  ILE A  76       5.178 -16.196  -2.693  1.00  0.91           C  
ATOM   1180  C   ILE A  76       5.526 -17.099  -1.517  1.00  0.91           C  
ATOM   1181  O   ILE A  76       5.819 -16.608  -0.430  1.00  0.91           O  
ATOM   1182  CB  ILE A  76       3.695 -16.255  -3.017  1.00  0.91           C  
ATOM   1183  CG1 ILE A  76       3.446 -15.211  -4.044  1.00  0.91           C  
ATOM   1184  CG2 ILE A  76       2.856 -16.000  -1.769  1.00  0.91           C  
ATOM   1185  CD1 ILE A  76       2.188 -15.348  -4.711  1.00  0.91           C  
ATOM   1186  H   ILE A  76       5.399 -16.932  -4.684  1.00  0.91           H  
ATOM   1187  HA  ILE A  76       5.449 -15.174  -2.445  1.00  0.91           H  
ATOM   1188  HB  ILE A  76       3.446 -17.221  -3.447  1.00  0.91           H  
ATOM   1189 1HG1 ILE A  76       3.463 -14.242  -3.566  1.00  0.91           H  
ATOM   1190 2HG1 ILE A  76       4.234 -15.255  -4.771  1.00  0.91           H  
ATOM   1191 1HG2 ILE A  76       1.802 -16.024  -2.036  1.00  0.91           H  
ATOM   1192 2HG2 ILE A  76       3.063 -16.773  -1.028  1.00  0.91           H  
ATOM   1193 3HG2 ILE A  76       3.106 -15.022  -1.356  1.00  0.91           H  
ATOM   1194 1HD1 ILE A  76       2.059 -14.550  -5.437  1.00  0.91           H  
ATOM   1195 2HD1 ILE A  76       2.152 -16.304  -5.217  1.00  0.91           H  
ATOM   1196 3HD1 ILE A  76       1.437 -15.304  -3.981  1.00  0.91           H  
ATOM   1197  N   GLU A  77       5.555 -18.423  -1.732  1.00  1.02           N  
ATOM   1198  CA  GLU A  77       5.938 -19.349  -0.664  1.00  1.02           C  
ATOM   1199  C   GLU A  77       7.373 -19.094  -0.200  1.00  1.02           C  
ATOM   1200  O   GLU A  77       7.701 -19.343   0.953  1.00  1.02           O  
ATOM   1201  CB  GLU A  77       5.774 -20.827  -1.065  1.00  1.02           C  
ATOM   1202  CG  GLU A  77       4.311 -21.334  -1.168  1.00  1.02           C  
ATOM   1203  CD  GLU A  77       4.204 -22.820  -1.556  1.00  1.02           C  
ATOM   1204  OE1 GLU A  77       5.205 -23.404  -1.925  1.00  1.02           O  
ATOM   1205  OE2 GLU A  77       3.130 -23.367  -1.460  1.00  1.02           O  
ATOM   1206  H   GLU A  77       5.293 -18.791  -2.644  1.00  1.02           H  
ATOM   1207  HA  GLU A  77       5.282 -19.170   0.186  1.00  1.02           H  
ATOM   1208 1HB  GLU A  77       6.245 -20.983  -2.034  1.00  1.02           H  
ATOM   1209 2HB  GLU A  77       6.297 -21.455  -0.346  1.00  1.02           H  
ATOM   1210 1HG  GLU A  77       3.821 -21.188  -0.206  1.00  1.02           H  
ATOM   1211 2HG  GLU A  77       3.782 -20.733  -1.906  1.00  1.02           H  
ATOM   1212  N   HIS A  78       8.242 -18.633  -1.092  1.00  1.19           N  
ATOM   1213  CA  HIS A  78       9.614 -18.320  -0.726  1.00  1.19           C  
ATOM   1214  C   HIS A  78       9.628 -17.117   0.243  1.00  1.19           C  
ATOM   1215  O   HIS A  78      10.307 -17.152   1.271  1.00  1.19           O  
ATOM   1216  CB  HIS A  78      10.454 -18.033  -1.985  1.00  1.19           C  
ATOM   1217  CG  HIS A  78      11.937 -17.921  -1.778  1.00  1.19           C  
ATOM   1218  ND1 HIS A  78      12.720 -19.018  -1.451  1.00  1.19           N  
ATOM   1219  CD2 HIS A  78      12.793 -16.872  -1.890  1.00  1.19           C  
ATOM   1220  CE1 HIS A  78      13.986 -18.643  -1.359  1.00  1.19           C  
ATOM   1221  NE2 HIS A  78      14.059 -17.358  -1.621  1.00  1.19           N  
ATOM   1222  H   HIS A  78       7.953 -18.511  -2.061  1.00  1.19           H  
ATOM   1223  HA  HIS A  78      10.059 -19.170  -0.212  1.00  1.19           H  
ATOM   1224 1HB  HIS A  78      10.268 -18.812  -2.726  1.00  1.19           H  
ATOM   1225 2HB  HIS A  78      10.129 -17.099  -2.423  1.00  1.19           H  
ATOM   1226  HD2 HIS A  78      12.536 -15.846  -2.150  1.00  1.19           H  
ATOM   1227  HE1 HIS A  78      14.830 -19.286  -1.116  1.00  1.19           H  
ATOM   1228  HE2 HIS A  78      14.939 -16.812  -1.627  1.00  1.19           H  
ATOM   1229  N   PHE A  79       8.890 -16.042  -0.092  1.00  1.41           N  
ATOM   1230  CA  PHE A  79       8.884 -14.833   0.750  1.00  1.41           C  
ATOM   1231  C   PHE A  79       8.000 -14.941   2.024  1.00  1.41           C  
ATOM   1232  O   PHE A  79       8.448 -14.675   3.146  1.00  1.41           O  
ATOM   1233  CB  PHE A  79       8.327 -13.612  -0.026  1.00  1.41           C  
ATOM   1234  CG  PHE A  79       9.120 -13.076  -1.232  1.00  1.41           C  
ATOM   1235  CD1 PHE A  79      10.377 -13.535  -1.561  1.00  1.41           C  
ATOM   1236  CD2 PHE A  79       8.573 -12.046  -2.018  1.00  1.41           C  
ATOM   1237  CE1 PHE A  79      11.055 -13.002  -2.653  1.00  1.41           C  
ATOM   1238  CE2 PHE A  79       9.252 -11.515  -3.096  1.00  1.41           C  
ATOM   1239  CZ  PHE A  79      10.492 -11.993  -3.416  1.00  1.41           C  
ATOM   1240  H   PHE A  79       8.354 -16.070  -0.962  1.00  1.41           H  
ATOM   1241  HA  PHE A  79       9.911 -14.630   1.057  1.00  1.41           H  
ATOM   1242 1HB  PHE A  79       7.330 -13.871  -0.390  1.00  1.41           H  
ATOM   1243 2HB  PHE A  79       8.195 -12.789   0.674  1.00  1.41           H  
ATOM   1244  HD1 PHE A  79      10.835 -14.321  -0.961  1.00  1.41           H  
ATOM   1245  HD2 PHE A  79       7.596 -11.654  -1.763  1.00  1.41           H  
ATOM   1246  HE1 PHE A  79      12.041 -13.370  -2.895  1.00  1.41           H  
ATOM   1247  HE2 PHE A  79       8.806 -10.718  -3.686  1.00  1.41           H  
ATOM   1248  HZ  PHE A  79      11.036 -11.578  -4.261  1.00  1.41           H  
ATOM   1249  N   PHE A  80       6.736 -15.316   1.824  1.00  1.68           N  
ATOM   1250  CA  PHE A  80       5.670 -15.289   2.835  1.00  1.68           C  
ATOM   1251  C   PHE A  80       5.909 -15.908   4.222  1.00  1.68           C  
ATOM   1252  O   PHE A  80       5.611 -15.257   5.218  1.00  1.68           O  
ATOM   1253  CB  PHE A  80       4.359 -15.825   2.242  1.00  1.68           C  
ATOM   1254  CG  PHE A  80       3.282 -15.971   3.247  1.00  1.68           C  
ATOM   1255  CD1 PHE A  80       2.517 -14.888   3.634  1.00  1.68           C  
ATOM   1256  CD2 PHE A  80       3.029 -17.209   3.819  1.00  1.68           C  
ATOM   1257  CE1 PHE A  80       1.519 -15.035   4.579  1.00  1.68           C  
ATOM   1258  CE2 PHE A  80       2.038 -17.361   4.761  1.00  1.68           C  
ATOM   1259  CZ  PHE A  80       1.279 -16.272   5.143  1.00  1.68           C  
ATOM   1260  H   PHE A  80       6.470 -15.609   0.890  1.00  1.68           H  
ATOM   1261  HA  PHE A  80       5.474 -14.231   3.020  1.00  1.68           H  
ATOM   1262 1HB  PHE A  80       4.012 -15.131   1.477  1.00  1.68           H  
ATOM   1263 2HB  PHE A  80       4.500 -16.774   1.750  1.00  1.68           H  
ATOM   1264  HD1 PHE A  80       2.712 -13.910   3.190  1.00  1.68           H  
ATOM   1265  HD2 PHE A  80       3.633 -18.066   3.515  1.00  1.68           H  
ATOM   1266  HE1 PHE A  80       0.925 -14.173   4.880  1.00  1.68           H  
ATOM   1267  HE2 PHE A  80       1.851 -18.339   5.204  1.00  1.68           H  
ATOM   1268  HZ  PHE A  80       0.494 -16.387   5.889  1.00  1.68           H  
ATOM   1269  N   PRO A  81       6.408 -17.137   4.384  1.00  1.92           N  
ATOM   1270  CA  PRO A  81       6.561 -17.784   5.674  1.00  1.92           C  
ATOM   1271  C   PRO A  81       7.408 -16.993   6.665  1.00  1.92           C  
ATOM   1272  O   PRO A  81       7.332 -17.233   7.869  1.00  1.92           O  
ATOM   1273  CB  PRO A  81       7.254 -19.095   5.310  1.00  1.92           C  
ATOM   1274  CG  PRO A  81       6.882 -19.326   3.886  1.00  1.92           C  
ATOM   1275  CD  PRO A  81       6.862 -17.939   3.275  1.00  1.92           C  
ATOM   1276  HA  PRO A  81       5.559 -17.972   6.093  1.00  1.92           H  
ATOM   1277 1HB  PRO A  81       8.344 -18.987   5.448  1.00  1.92           H  
ATOM   1278 2HB  PRO A  81       6.921 -19.898   5.980  1.00  1.92           H  
ATOM   1279 1HG  PRO A  81       7.619 -19.986   3.403  1.00  1.92           H  
ATOM   1280 2HG  PRO A  81       5.910 -19.831   3.816  1.00  1.92           H  
ATOM   1281 1HD  PRO A  81       7.885 -17.653   2.979  1.00  1.92           H  
ATOM   1282 2HD  PRO A  81       6.184 -17.935   2.443  1.00  1.92           H  
ATOM   1283  N   GLU A  82       8.258 -16.087   6.169  1.00  2.05           N  
ATOM   1284  CA  GLU A  82       9.116 -15.317   7.051  1.00  2.05           C  
ATOM   1285  C   GLU A  82       8.624 -13.885   7.257  1.00  2.05           C  
ATOM   1286  O   GLU A  82       9.291 -13.096   7.933  1.00  2.05           O  
ATOM   1287  CB  GLU A  82      10.543 -15.309   6.495  1.00  2.05           C  
ATOM   1288  CG  GLU A  82      11.191 -16.703   6.436  1.00  2.05           C  
ATOM   1289  CD  GLU A  82      12.629 -16.702   5.935  1.00  2.05           C  
ATOM   1290  OE1 GLU A  82      13.136 -15.654   5.616  1.00  2.05           O  
ATOM   1291  OE2 GLU A  82      13.211 -17.761   5.877  1.00  2.05           O  
ATOM   1292  H   GLU A  82       8.296 -15.874   5.170  1.00  2.05           H  
ATOM   1293  HA  GLU A  82       9.133 -15.806   8.024  1.00  2.05           H  
ATOM   1294 1HB  GLU A  82      10.532 -14.899   5.482  1.00  2.05           H  
ATOM   1295 2HB  GLU A  82      11.171 -14.662   7.106  1.00  2.05           H  
ATOM   1296 1HG  GLU A  82      11.166 -17.142   7.433  1.00  2.05           H  
ATOM   1297 2HG  GLU A  82      10.588 -17.334   5.781  1.00  2.05           H  
ATOM   1298  N   GLY A  83       7.476 -13.536   6.672  1.00  1.98           N  
ATOM   1299  CA  GLY A  83       7.030 -12.152   6.724  1.00  1.98           C  
ATOM   1300  C   GLY A  83       6.356 -11.773   5.393  1.00  1.98           C  
ATOM   1301  O   GLY A  83       5.456 -12.468   4.936  1.00  1.98           O  
ATOM   1302  H   GLY A  83       6.921 -14.223   6.162  1.00  1.98           H  
ATOM   1303 1HA  GLY A  83       6.317 -12.036   7.540  1.00  1.98           H  
ATOM   1304 2HA  GLY A  83       7.877 -11.524   6.954  1.00  1.98           H  
ATOM   1305  N   GLU A  84       6.716 -10.633   4.795  1.00  1.75           N  
ATOM   1306  CA  GLU A  84       7.676  -9.653   5.305  1.00  1.75           C  
ATOM   1307  C   GLU A  84       7.297  -8.375   4.620  1.00  1.75           C  
ATOM   1308  O   GLU A  84       7.499  -7.268   5.112  1.00  1.75           O  
ATOM   1309  CB  GLU A  84       9.135 -10.042   5.004  1.00  1.75           C  
ATOM   1310  CG  GLU A  84      10.165  -9.140   5.654  1.00  1.75           C  
ATOM   1311  CD  GLU A  84      11.589  -9.610   5.465  1.00  1.75           C  
ATOM   1312  OE1 GLU A  84      11.813 -10.535   4.722  1.00  1.75           O  
ATOM   1313  OE2 GLU A  84      12.446  -9.073   6.123  1.00  1.75           O  
ATOM   1314  H   GLU A  84       6.205 -10.367   3.952  1.00  1.75           H  
ATOM   1315  HA  GLU A  84       7.541  -9.491   6.373  1.00  1.75           H  
ATOM   1316 1HB  GLU A  84       9.342 -11.064   5.309  1.00  1.75           H  
ATOM   1317 2HB  GLU A  84       9.293  -9.999   3.952  1.00  1.75           H  
ATOM   1318 1HG  GLU A  84      10.069  -8.139   5.225  1.00  1.75           H  
ATOM   1319 2HG  GLU A  84       9.948  -9.072   6.718  1.00  1.75           H  
ATOM   1320  N   PHE A  85       6.751  -8.591   3.438  1.00  1.45           N  
ATOM   1321  CA  PHE A  85       6.386  -7.564   2.499  1.00  1.45           C  
ATOM   1322  C   PHE A  85       4.974  -7.965   2.176  1.00  1.45           C  
ATOM   1323  O   PHE A  85       4.647  -9.130   2.427  1.00  1.45           O  
ATOM   1324  CB  PHE A  85       7.144  -7.732   1.203  1.00  1.45           C  
ATOM   1325  CG  PHE A  85       8.563  -8.105   1.358  1.00  1.45           C  
ATOM   1326  CD1 PHE A  85       8.875  -9.452   1.175  1.00  1.45           C  
ATOM   1327  CD2 PHE A  85       9.560  -7.235   1.712  1.00  1.45           C  
ATOM   1328  CE1 PHE A  85      10.142  -9.910   1.318  1.00  1.45           C  
ATOM   1329  CE2 PHE A  85      10.848  -7.713   1.861  1.00  1.45           C  
ATOM   1330  CZ  PHE A  85      11.126  -9.042   1.665  1.00  1.45           C  
ATOM   1331  H   PHE A  85       6.622  -9.549   3.161  1.00  1.45           H  
ATOM   1332  HA  PHE A  85       6.435  -6.563   2.929  1.00  1.45           H  
ATOM   1333 1HB  PHE A  85       6.648  -8.474   0.576  1.00  1.45           H  
ATOM   1334 2HB  PHE A  85       7.109  -6.779   0.677  1.00  1.45           H  
ATOM   1335  HD1 PHE A  85       8.080 -10.145   0.905  1.00  1.45           H  
ATOM   1336  HD2 PHE A  85       9.332  -6.173   1.869  1.00  1.45           H  
ATOM   1337  HE1 PHE A  85      10.370 -10.965   1.167  1.00  1.45           H  
ATOM   1338  HE2 PHE A  85      11.658  -7.050   2.131  1.00  1.45           H  
ATOM   1339  HZ  PHE A  85      12.136  -9.403   1.792  1.00  1.45           H  
ATOM   1340  N   THR A  86       4.141  -7.067   1.653  1.00  1.15           N  
ATOM   1341  CA  THR A  86       2.811  -7.490   1.221  1.00  1.15           C  
ATOM   1342  C   THR A  86       2.770  -7.501  -0.303  1.00  1.15           C  
ATOM   1343  O   THR A  86       3.738  -7.064  -0.941  1.00  1.15           O  
ATOM   1344  CB  THR A  86       1.728  -6.582   1.823  1.00  1.15           C  
ATOM   1345  OG1 THR A  86       1.865  -5.248   1.328  1.00  1.15           O  
ATOM   1346  CG2 THR A  86       1.860  -6.562   3.330  1.00  1.15           C  
ATOM   1347  H   THR A  86       4.410  -6.080   1.502  1.00  1.15           H  
ATOM   1348  HA  THR A  86       2.622  -8.508   1.565  1.00  1.15           H  
ATOM   1349  HB  THR A  86       0.743  -6.965   1.550  1.00  1.15           H  
ATOM   1350  HG1 THR A  86       2.783  -4.918   1.486  1.00  1.15           H  
ATOM   1351 1HG2 THR A  86       1.087  -5.924   3.753  1.00  1.15           H  
ATOM   1352 2HG2 THR A  86       1.748  -7.577   3.714  1.00  1.15           H  
ATOM   1353 3HG2 THR A  86       2.841  -6.175   3.601  1.00  1.15           H  
ATOM   1354  N   PHE A  87       1.691  -8.025  -0.894  1.00  0.93           N  
ATOM   1355  CA  PHE A  87       1.617  -8.010  -2.354  1.00  0.93           C  
ATOM   1356  C   PHE A  87       0.607  -6.990  -2.899  1.00  0.93           C  
ATOM   1357  O   PHE A  87      -0.571  -6.965  -2.538  1.00  0.93           O  
ATOM   1358  CB  PHE A  87       1.398  -9.406  -2.920  1.00  0.93           C  
ATOM   1359  CG  PHE A  87       2.612 -10.332  -2.725  1.00  0.93           C  
ATOM   1360  CD1 PHE A  87       2.790 -11.058  -1.545  1.00  0.93           C  
ATOM   1361  CD2 PHE A  87       3.577 -10.460  -3.723  1.00  0.93           C  
ATOM   1362  CE1 PHE A  87       3.884 -11.896  -1.384  1.00  0.93           C  
ATOM   1363  CE2 PHE A  87       4.672 -11.291  -3.552  1.00  0.93           C  
ATOM   1364  CZ  PHE A  87       4.819 -12.011  -2.388  1.00  0.93           C  
ATOM   1365  H   PHE A  87       0.931  -8.422  -0.328  1.00  0.93           H  
ATOM   1366  HA  PHE A  87       2.589  -7.710  -2.703  1.00  0.93           H  
ATOM   1367 1HB  PHE A  87       0.540  -9.862  -2.452  1.00  0.93           H  
ATOM   1368 2HB  PHE A  87       1.198  -9.335  -3.984  1.00  0.93           H  
ATOM   1369  HD1 PHE A  87       2.046 -10.965  -0.745  1.00  0.93           H  
ATOM   1370  HD2 PHE A  87       3.463  -9.892  -4.648  1.00  0.93           H  
ATOM   1371  HE1 PHE A  87       4.005 -12.464  -0.460  1.00  0.93           H  
ATOM   1372  HE2 PHE A  87       5.417 -11.377  -4.335  1.00  0.93           H  
ATOM   1373  HZ  PHE A  87       5.672 -12.670  -2.260  1.00  0.93           H  
ATOM   1374  N   ALA A  88       1.114  -6.113  -3.747  1.00  0.78           N  
ATOM   1375  CA  ALA A  88       0.371  -4.983  -4.290  1.00  0.78           C  
ATOM   1376  C   ALA A  88      -0.826  -5.369  -5.133  1.00  0.78           C  
ATOM   1377  O   ALA A  88      -0.784  -6.341  -5.882  1.00  0.78           O  
ATOM   1378  CB  ALA A  88       1.292  -4.134  -5.136  1.00  0.78           C  
ATOM   1379  H   ALA A  88       2.084  -6.257  -4.025  1.00  0.78           H  
ATOM   1380  HA  ALA A  88       0.011  -4.393  -3.446  1.00  0.78           H  
ATOM   1381 1HB  ALA A  88       0.752  -3.263  -5.503  1.00  0.78           H  
ATOM   1382 2HB  ALA A  88       2.129  -3.826  -4.525  1.00  0.78           H  
ATOM   1383 3HB  ALA A  88       1.652  -4.718  -5.979  1.00  0.78           H  
ATOM   1384  N   THR A  89      -1.875  -4.559  -5.050  1.00  0.70           N  
ATOM   1385  CA  THR A  89      -3.024  -4.736  -5.920  1.00  0.70           C  
ATOM   1386  C   THR A  89      -2.975  -3.596  -6.926  1.00  0.70           C  
ATOM   1387  O   THR A  89      -2.927  -2.424  -6.539  1.00  0.70           O  
ATOM   1388  CB  THR A  89      -4.356  -4.721  -5.140  1.00  0.70           C  
ATOM   1389  OG1 THR A  89      -4.359  -5.790  -4.181  1.00  0.70           O  
ATOM   1390  CG2 THR A  89      -5.545  -4.897  -6.097  1.00  0.70           C  
ATOM   1391  H   THR A  89      -1.864  -3.796  -4.390  1.00  0.70           H  
ATOM   1392  HA  THR A  89      -2.933  -5.680  -6.451  1.00  0.70           H  
ATOM   1393  HB  THR A  89      -4.458  -3.771  -4.618  1.00  0.70           H  
ATOM   1394  HG1 THR A  89      -5.253  -5.905  -3.843  1.00  0.70           H  
ATOM   1395 1HG2 THR A  89      -6.476  -4.882  -5.533  1.00  0.70           H  
ATOM   1396 2HG2 THR A  89      -5.548  -4.087  -6.823  1.00  0.70           H  
ATOM   1397 3HG2 THR A  89      -5.456  -5.840  -6.613  1.00  0.70           H  
ATOM   1398  N   LEU A  90      -2.898  -3.943  -8.201  1.00  0.65           N  
ATOM   1399  CA  LEU A  90      -2.742  -2.943  -9.251  1.00  0.65           C  
ATOM   1400  C   LEU A  90      -3.877  -3.003 -10.257  1.00  0.65           C  
ATOM   1401  O   LEU A  90      -3.966  -3.975 -11.012  1.00  0.65           O  
ATOM   1402  CB  LEU A  90      -1.408  -3.158  -9.979  1.00  0.65           C  
ATOM   1403  CG  LEU A  90      -0.126  -3.129  -9.116  1.00  0.65           C  
ATOM   1404  CD1 LEU A  90       1.023  -3.520  -9.978  1.00  0.65           C  
ATOM   1405  CD2 LEU A  90       0.101  -1.738  -8.535  1.00  0.65           C  
ATOM   1406  H   LEU A  90      -2.992  -4.935  -8.427  1.00  0.65           H  
ATOM   1407  HA  LEU A  90      -2.743  -1.953  -8.797  1.00  0.65           H  
ATOM   1408 1HB  LEU A  90      -1.444  -4.110 -10.493  1.00  0.65           H  
ATOM   1409 2HB  LEU A  90      -1.305  -2.374 -10.734  1.00  0.65           H  
ATOM   1410  HG  LEU A  90      -0.212  -3.859  -8.305  1.00  0.65           H  
ATOM   1411 1HD1 LEU A  90       1.929  -3.531  -9.389  1.00  0.65           H  
ATOM   1412 2HD1 LEU A  90       0.836  -4.512 -10.378  1.00  0.65           H  
ATOM   1413 3HD1 LEU A  90       1.128  -2.807 -10.801  1.00  0.65           H  
ATOM   1414 1HD2 LEU A  90       1.008  -1.740  -7.946  1.00  0.65           H  
ATOM   1415 2HD2 LEU A  90       0.195  -1.019  -9.346  1.00  0.65           H  
ATOM   1416 3HD2 LEU A  90      -0.745  -1.462  -7.902  1.00  0.65           H  
ATOM   1417  N   ILE A  91      -4.721  -1.978 -10.285  1.00  0.63           N  
ATOM   1418  CA  ILE A  91      -5.840  -1.963 -11.219  1.00  0.63           C  
ATOM   1419  C   ILE A  91      -5.704  -0.793 -12.175  1.00  0.63           C  
ATOM   1420  O   ILE A  91      -5.709   0.368 -11.766  1.00  0.63           O  
ATOM   1421  CB  ILE A  91      -7.187  -1.896 -10.479  1.00  0.63           C  
ATOM   1422  CG1 ILE A  91      -7.312  -3.134  -9.546  1.00  0.63           C  
ATOM   1423  CG2 ILE A  91      -8.350  -1.838 -11.484  1.00  0.63           C  
ATOM   1424  CD1 ILE A  91      -8.514  -3.118  -8.641  1.00  0.63           C  
ATOM   1425  H   ILE A  91      -4.588  -1.204  -9.646  1.00  0.63           H  
ATOM   1426  HA  ILE A  91      -5.824  -2.877 -11.810  1.00  0.63           H  
ATOM   1427  HB  ILE A  91      -7.211  -1.006  -9.852  1.00  0.63           H  
ATOM   1428 1HG1 ILE A  91      -7.339  -4.027 -10.151  1.00  0.63           H  
ATOM   1429 2HG1 ILE A  91      -6.431  -3.180  -8.917  1.00  0.63           H  
ATOM   1430 1HG2 ILE A  91      -9.294  -1.786 -10.949  1.00  0.63           H  
ATOM   1431 2HG2 ILE A  91      -8.241  -0.952 -12.112  1.00  0.63           H  
ATOM   1432 3HG2 ILE A  91      -8.346  -2.713 -12.113  1.00  0.63           H  
ATOM   1433 1HD1 ILE A  91      -8.506  -4.011  -8.021  1.00  0.63           H  
ATOM   1434 2HD1 ILE A  91      -8.480  -2.235  -8.004  1.00  0.63           H  
ATOM   1435 3HD1 ILE A  91      -9.425  -3.099  -9.241  1.00  0.63           H  
ATOM   1436  N   ASP A  92      -5.591  -1.104 -13.454  1.00  0.61           N  
ATOM   1437  CA  ASP A  92      -5.404  -0.091 -14.479  1.00  0.61           C  
ATOM   1438  C   ASP A  92      -6.577   0.886 -14.438  1.00  0.61           C  
ATOM   1439  O   ASP A  92      -7.719   0.436 -14.429  1.00  0.61           O  
ATOM   1440  CB  ASP A  92      -5.373  -0.713 -15.868  1.00  0.61           C  
ATOM   1441  CG  ASP A  92      -4.909   0.245 -16.977  1.00  0.61           C  
ATOM   1442  OD1 ASP A  92      -5.691   1.081 -17.403  1.00  0.61           O  
ATOM   1443  OD2 ASP A  92      -3.781   0.112 -17.416  1.00  0.61           O  
ATOM   1444  H   ASP A  92      -5.601  -2.092 -13.719  1.00  0.61           H  
ATOM   1445  HA  ASP A  92      -4.453   0.395 -14.294  1.00  0.61           H  
ATOM   1446 1HB  ASP A  92      -4.758  -1.592 -15.863  1.00  0.61           H  
ATOM   1447 2HB  ASP A  92      -6.381  -1.055 -16.113  1.00  0.61           H  
ATOM   1448  N   PRO A  93      -6.362   2.213 -14.480  1.00  0.61           N  
ATOM   1449  CA  PRO A  93      -7.392   3.243 -14.515  1.00  0.61           C  
ATOM   1450  C   PRO A  93      -8.484   3.025 -15.577  1.00  0.61           C  
ATOM   1451  O   PRO A  93      -9.594   3.533 -15.415  1.00  0.61           O  
ATOM   1452  CB  PRO A  93      -6.579   4.508 -14.814  1.00  0.61           C  
ATOM   1453  CG  PRO A  93      -5.231   4.237 -14.209  1.00  0.61           C  
ATOM   1454  CD  PRO A  93      -4.983   2.759 -14.441  1.00  0.61           C  
ATOM   1455  HA  PRO A  93      -7.849   3.307 -13.516  1.00  0.61           H  
ATOM   1456 1HB  PRO A  93      -6.535   4.676 -15.902  1.00  0.61           H  
ATOM   1457 2HB  PRO A  93      -7.074   5.386 -14.374  1.00  0.61           H  
ATOM   1458 1HG  PRO A  93      -4.482   4.889 -14.675  1.00  0.61           H  
ATOM   1459 2HG  PRO A  93      -5.236   4.493 -13.137  1.00  0.61           H  
ATOM   1460 1HD  PRO A  93      -4.459   2.586 -15.392  1.00  0.61           H  
ATOM   1461 2HD  PRO A  93      -4.427   2.387 -13.565  1.00  0.61           H  
ATOM   1462  N   THR A  94      -8.187   2.307 -16.678  1.00  0.61           N  
ATOM   1463  CA  THR A  94      -9.202   2.104 -17.710  1.00  0.61           C  
ATOM   1464  C   THR A  94     -10.084   0.889 -17.436  1.00  0.61           C  
ATOM   1465  O   THR A  94     -11.045   0.643 -18.169  1.00  0.61           O  
ATOM   1466  CB  THR A  94      -8.572   1.893 -19.090  1.00  0.61           C  
ATOM   1467  OG1 THR A  94      -7.799   0.687 -19.076  1.00  0.61           O  
ATOM   1468  CG2 THR A  94      -7.658   3.051 -19.419  1.00  0.61           C  
ATOM   1469  H   THR A  94      -7.261   1.885 -16.817  1.00  0.61           H  
ATOM   1470  HA  THR A  94      -9.841   2.986 -17.744  1.00  0.61           H  
ATOM   1471  HB  THR A  94      -9.355   1.813 -19.841  1.00  0.61           H  
ATOM   1472  HG1 THR A  94      -7.020   0.829 -18.484  1.00  0.61           H  
ATOM   1473 1HG2 THR A  94      -7.205   2.891 -20.397  1.00  0.61           H  
ATOM   1474 2HG2 THR A  94      -8.230   3.978 -19.428  1.00  0.61           H  
ATOM   1475 3HG2 THR A  94      -6.873   3.113 -18.660  1.00  0.61           H  
ATOM   1476  N   ALA A  95      -9.716   0.074 -16.453  1.00  0.62           N  
ATOM   1477  CA  ALA A  95     -10.490  -1.119 -16.145  1.00  0.62           C  
ATOM   1478  C   ALA A  95     -11.855  -0.704 -15.630  1.00  0.62           C  
ATOM   1479  O   ALA A  95     -11.983   0.297 -14.919  1.00  0.62           O  
ATOM   1480  CB  ALA A  95      -9.782  -1.990 -15.119  1.00  0.62           C  
ATOM   1481  H   ALA A  95      -8.919   0.308 -15.866  1.00  0.62           H  
ATOM   1482  HA  ALA A  95     -10.630  -1.692 -17.063  1.00  0.62           H  
ATOM   1483 1HB  ALA A  95     -10.388  -2.876 -14.920  1.00  0.62           H  
ATOM   1484 2HB  ALA A  95      -8.806  -2.293 -15.508  1.00  0.62           H  
ATOM   1485 3HB  ALA A  95      -9.646  -1.426 -14.203  1.00  0.62           H  
ATOM   1486  N   THR A  96     -12.870  -1.483 -15.948  1.00  0.63           N  
ATOM   1487  CA  THR A  96     -14.188  -1.206 -15.420  1.00  0.63           C  
ATOM   1488  C   THR A  96     -14.511  -2.200 -14.333  1.00  0.63           C  
ATOM   1489  O   THR A  96     -14.542  -3.407 -14.575  1.00  0.63           O  
ATOM   1490  CB  THR A  96     -15.267  -1.254 -16.516  1.00  0.63           C  
ATOM   1491  OG1 THR A  96     -15.003  -0.248 -17.509  1.00  0.63           O  
ATOM   1492  CG2 THR A  96     -16.643  -1.047 -15.916  1.00  0.63           C  
ATOM   1493  H   THR A  96     -12.709  -2.299 -16.537  1.00  0.63           H  
ATOM   1494  HA  THR A  96     -14.194  -0.209 -14.978  1.00  0.63           H  
ATOM   1495  HB  THR A  96     -15.236  -2.230 -16.996  1.00  0.63           H  
ATOM   1496  HG1 THR A  96     -14.134  -0.394 -17.902  1.00  0.63           H  
ATOM   1497 1HG2 THR A  96     -17.394  -1.098 -16.703  1.00  0.63           H  
ATOM   1498 2HG2 THR A  96     -16.838  -1.827 -15.177  1.00  0.63           H  
ATOM   1499 3HG2 THR A  96     -16.686  -0.072 -15.433  1.00  0.63           H  
ATOM   1500  N   ILE A  97     -14.710  -1.692 -13.131  1.00  0.63           N  
ATOM   1501  CA  ILE A  97     -15.012  -2.529 -11.988  1.00  0.63           C  
ATOM   1502  C   ILE A  97     -16.442  -2.179 -11.551  1.00  0.63           C  
ATOM   1503  O   ILE A  97     -16.734  -1.012 -11.273  1.00  0.63           O  
ATOM   1504  CB  ILE A  97     -13.974  -2.260 -10.853  1.00  0.63           C  
ATOM   1505  CG1 ILE A  97     -12.497  -2.404 -11.390  1.00  0.63           C  
ATOM   1506  CG2 ILE A  97     -14.154  -3.183  -9.680  1.00  0.63           C  
ATOM   1507  CD1 ILE A  97     -12.120  -3.762 -11.902  1.00  0.63           C  
ATOM   1508  H   ILE A  97     -14.657  -0.689 -13.011  1.00  0.63           H  
ATOM   1509  HA  ILE A  97     -14.982  -3.580 -12.274  1.00  0.63           H  
ATOM   1510  HB  ILE A  97     -14.096  -1.235 -10.508  1.00  0.63           H  
ATOM   1511 1HG1 ILE A  97     -12.350  -1.683 -12.198  1.00  0.63           H  
ATOM   1512 2HG1 ILE A  97     -11.813  -2.153 -10.579  1.00  0.63           H  
ATOM   1513 1HG2 ILE A  97     -13.421  -2.945  -8.913  1.00  0.63           H  
ATOM   1514 2HG2 ILE A  97     -15.151  -3.043  -9.274  1.00  0.63           H  
ATOM   1515 3HG2 ILE A  97     -14.017  -4.210 -10.003  1.00  0.63           H  
ATOM   1516 1HD1 ILE A  97     -11.085  -3.746 -12.241  1.00  0.63           H  
ATOM   1517 2HD1 ILE A  97     -12.229  -4.488 -11.104  1.00  0.63           H  
ATOM   1518 3HD1 ILE A  97     -12.765  -4.031 -12.731  1.00  0.63           H  
ATOM   1519  N   GLY A  98     -17.313  -3.178 -11.487  1.00  0.64           N  
ATOM   1520  CA  GLY A  98     -18.700  -2.998 -11.068  1.00  0.64           C  
ATOM   1521  C   GLY A  98     -18.795  -2.852  -9.548  1.00  0.64           C  
ATOM   1522  O   GLY A  98     -17.782  -2.698  -8.868  1.00  0.64           O  
ATOM   1523  H   GLY A  98     -17.017  -4.101 -11.805  1.00  0.64           H  
ATOM   1524 1HA  GLY A  98     -19.119  -2.117 -11.554  1.00  0.64           H  
ATOM   1525 2HA  GLY A  98     -19.285  -3.859 -11.392  1.00  0.64           H  
ATOM   1526  N   GLU A  99     -20.012  -2.873  -9.006  1.00  0.63           N  
ATOM   1527  CA  GLU A  99     -20.176  -2.595  -7.579  1.00  0.63           C  
ATOM   1528  C   GLU A  99     -19.814  -3.719  -6.606  1.00  0.63           C  
ATOM   1529  O   GLU A  99     -18.934  -3.560  -5.757  1.00  0.63           O  
ATOM   1530  CB  GLU A  99     -21.634  -2.201  -7.330  1.00  0.63           C  
ATOM   1531  CG  GLU A  99     -22.030  -0.857  -7.935  1.00  0.63           C  
ATOM   1532  CD  GLU A  99     -23.494  -0.518  -7.747  1.00  0.63           C  
ATOM   1533  OE1 GLU A  99     -24.219  -1.339  -7.237  1.00  0.63           O  
ATOM   1534  OE2 GLU A  99     -23.881   0.568  -8.114  1.00  0.63           O  
ATOM   1535  H   GLU A  99     -20.820  -3.029  -9.589  1.00  0.63           H  
ATOM   1536  HA  GLU A  99     -19.543  -1.739  -7.341  1.00  0.63           H  
ATOM   1537 1HB  GLU A  99     -22.295  -2.964  -7.744  1.00  0.63           H  
ATOM   1538 2HB  GLU A  99     -21.819  -2.156  -6.257  1.00  0.63           H  
ATOM   1539 1HG  GLU A  99     -21.426  -0.075  -7.475  1.00  0.63           H  
ATOM   1540 2HG  GLU A  99     -21.800  -0.873  -9.000  1.00  0.63           H  
ATOM   1541  N   ASN A 100     -20.447  -4.879  -6.727  1.00  0.63           N  
ATOM   1542  CA  ASN A 100     -20.176  -5.929  -5.744  1.00  0.63           C  
ATOM   1543  C   ASN A 100     -18.983  -6.775  -6.151  1.00  0.63           C  
ATOM   1544  O   ASN A 100     -19.141  -7.896  -6.646  1.00  0.63           O  
ATOM   1545  CB  ASN A 100     -21.402  -6.784  -5.476  1.00  0.63           C  
ATOM   1546  CG  ASN A 100     -21.263  -7.688  -4.264  1.00  0.63           C  
ATOM   1547  OD1 ASN A 100     -20.386  -7.471  -3.416  1.00  0.63           O  
ATOM   1548  ND2 ASN A 100     -22.118  -8.682  -4.167  1.00  0.63           N  
ATOM   1549  H   ASN A 100     -21.137  -5.006  -7.448  1.00  0.63           H  
ATOM   1550  HA  ASN A 100     -19.907  -5.451  -4.800  1.00  0.63           H  
ATOM   1551 1HB  ASN A 100     -22.280  -6.147  -5.354  1.00  0.63           H  
ATOM   1552 2HB  ASN A 100     -21.575  -7.420  -6.315  1.00  0.63           H  
ATOM   1553 1HD2 ASN A 100     -22.076  -9.308  -3.388  1.00  0.63           H  
ATOM   1554 2HD2 ASN A 100     -22.816  -8.817  -4.870  1.00  0.63           H  
ATOM   1555  N   ILE A 101     -17.805  -6.191  -6.024  1.00  0.63           N  
ATOM   1556  CA  ILE A 101     -16.572  -6.866  -6.403  1.00  0.63           C  
ATOM   1557  C   ILE A 101     -15.580  -6.918  -5.260  1.00  0.63           C  
ATOM   1558  O   ILE A 101     -15.285  -5.909  -4.616  1.00  0.63           O  
ATOM   1559  CB  ILE A 101     -15.959  -6.256  -7.658  1.00  0.63           C  
ATOM   1560  CG1 ILE A 101     -16.913  -6.420  -8.777  1.00  0.63           C  
ATOM   1561  CG2 ILE A 101     -14.663  -6.922  -7.996  1.00  0.63           C  
ATOM   1562  CD1 ILE A 101     -16.508  -5.738  -9.906  1.00  0.63           C  
ATOM   1563  H   ILE A 101     -17.799  -5.241  -5.648  1.00  0.63           H  
ATOM   1564  HA  ILE A 101     -16.819  -7.893  -6.654  1.00  0.63           H  
ATOM   1565  HB  ILE A 101     -15.802  -5.188  -7.505  1.00  0.63           H  
ATOM   1566 1HG1 ILE A 101     -17.003  -7.472  -9.010  1.00  0.63           H  
ATOM   1567 2HG1 ILE A 101     -17.885  -6.037  -8.511  1.00  0.63           H  
ATOM   1568 1HG2 ILE A 101     -14.244  -6.476  -8.892  1.00  0.63           H  
ATOM   1569 2HG2 ILE A 101     -14.008  -6.772  -7.176  1.00  0.63           H  
ATOM   1570 3HG2 ILE A 101     -14.824  -7.992  -8.158  1.00  0.63           H  
ATOM   1571 1HD1 ILE A 101     -17.219  -5.879 -10.698  1.00  0.63           H  
ATOM   1572 2HD1 ILE A 101     -16.457  -4.728  -9.638  1.00  0.63           H  
ATOM   1573 3HD1 ILE A 101     -15.547  -6.087 -10.204  1.00  0.63           H  
ATOM   1574  N   HIS A 102     -15.076  -8.117  -5.013  1.00  0.63           N  
ATOM   1575  CA  HIS A 102     -14.152  -8.346  -3.920  1.00  0.63           C  
ATOM   1576  C   HIS A 102     -12.804  -8.803  -4.447  1.00  0.63           C  
ATOM   1577  O   HIS A 102     -12.667  -9.923  -4.941  1.00  0.63           O  
ATOM   1578  CB  HIS A 102     -14.745  -9.401  -2.988  1.00  0.63           C  
ATOM   1579  CG  HIS A 102     -16.077  -8.989  -2.461  1.00  0.63           C  
ATOM   1580  ND1 HIS A 102     -16.261  -8.475  -1.196  1.00  0.63           N  
ATOM   1581  CD2 HIS A 102     -17.294  -8.974  -3.058  1.00  0.63           C  
ATOM   1582  CE1 HIS A 102     -17.541  -8.165  -1.036  1.00  0.63           C  
ATOM   1583  NE2 HIS A 102     -18.182  -8.456  -2.154  1.00  0.63           N  
ATOM   1584  H   HIS A 102     -15.362  -8.894  -5.613  1.00  0.63           H  
ATOM   1585  HA  HIS A 102     -14.001  -7.426  -3.357  1.00  0.63           H  
ATOM   1586 1HB  HIS A 102     -14.853 -10.341  -3.522  1.00  0.63           H  
ATOM   1587 2HB  HIS A 102     -14.073  -9.571  -2.147  1.00  0.63           H  
ATOM   1588  HD2 HIS A 102     -17.523  -9.296  -4.079  1.00  0.63           H  
ATOM   1589  HE1 HIS A 102     -17.986  -7.732  -0.142  1.00  0.63           H  
ATOM   1590  HE2 HIS A 102     -19.175  -8.306  -2.350  1.00  0.63           H  
ATOM   1591  N   ILE A 103     -11.818  -7.921  -4.356  1.00  0.63           N  
ATOM   1592  CA  ILE A 103     -10.483  -8.201  -4.872  1.00  0.63           C  
ATOM   1593  C   ILE A 103      -9.434  -8.308  -3.778  1.00  0.63           C  
ATOM   1594  O   ILE A 103      -9.160  -7.332  -3.078  1.00  0.63           O  
ATOM   1595  CB  ILE A 103     -10.082  -7.106  -5.871  1.00  0.63           C  
ATOM   1596  CG1 ILE A 103     -11.040  -7.108  -7.017  1.00  0.63           C  
ATOM   1597  CG2 ILE A 103      -8.714  -7.341  -6.346  1.00  0.63           C  
ATOM   1598  CD1 ILE A 103     -10.931  -5.933  -7.938  1.00  0.63           C  
ATOM   1599  H   ILE A 103     -12.005  -7.022  -3.929  1.00  0.63           H  
ATOM   1600  HA  ILE A 103     -10.507  -9.154  -5.395  1.00  0.63           H  
ATOM   1601  HB  ILE A 103     -10.140  -6.130  -5.391  1.00  0.63           H  
ATOM   1602 1HG1 ILE A 103     -10.852  -7.995  -7.592  1.00  0.63           H  
ATOM   1603 2HG1 ILE A 103     -12.017  -7.159  -6.624  1.00  0.63           H  
ATOM   1604 1HG2 ILE A 103      -8.426  -6.573  -7.063  1.00  0.63           H  
ATOM   1605 2HG2 ILE A 103      -8.022  -7.329  -5.501  1.00  0.63           H  
ATOM   1606 3HG2 ILE A 103      -8.696  -8.314  -6.813  1.00  0.63           H  
ATOM   1607 1HD1 ILE A 103     -11.654  -6.029  -8.747  1.00  0.63           H  
ATOM   1608 2HD1 ILE A 103     -11.128  -5.013  -7.386  1.00  0.63           H  
ATOM   1609 3HD1 ILE A 103      -9.933  -5.902  -8.344  1.00  0.63           H  
ATOM   1610  N   GLU A 104      -8.819  -9.483  -3.667  1.00  0.64           N  
ATOM   1611  CA  GLU A 104      -7.814  -9.723  -2.642  1.00  0.64           C  
ATOM   1612  C   GLU A 104      -6.378  -9.345  -3.050  1.00  0.64           C  
ATOM   1613  O   GLU A 104      -6.060  -9.107  -4.229  1.00  0.64           O  
ATOM   1614  CB  GLU A 104      -7.873 -11.175  -2.179  1.00  0.64           C  
ATOM   1615  CG  GLU A 104      -9.175 -11.593  -1.508  1.00  0.64           C  
ATOM   1616  CD  GLU A 104      -9.392 -10.941  -0.161  1.00  0.64           C  
ATOM   1617  OE1 GLU A 104      -8.421 -10.642   0.497  1.00  0.64           O  
ATOM   1618  OE2 GLU A 104     -10.526 -10.751   0.213  1.00  0.64           O  
ATOM   1619  H   GLU A 104      -9.109 -10.268  -4.262  1.00  0.64           H  
ATOM   1620  HA  GLU A 104      -8.075  -9.106  -1.782  1.00  0.64           H  
ATOM   1621 1HB  GLU A 104      -7.697 -11.831  -3.021  1.00  0.64           H  
ATOM   1622 2HB  GLU A 104      -7.094 -11.346  -1.457  1.00  0.64           H  
ATOM   1623 1HG  GLU A 104     -10.005 -11.331  -2.167  1.00  0.64           H  
ATOM   1624 2HG  GLU A 104      -9.171 -12.676  -1.391  1.00  0.64           H  
ATOM   1625  N   GLU A 105      -5.527  -9.320  -2.028  1.00  0.64           N  
ATOM   1626  CA  GLU A 105      -4.109  -8.976  -2.093  1.00  0.64           C  
ATOM   1627  C   GLU A 105      -3.350  -9.637  -3.239  1.00  0.64           C  
ATOM   1628  O   GLU A 105      -3.493 -10.835  -3.495  1.00  0.64           O  
ATOM   1629  CB  GLU A 105      -3.454  -9.400  -0.776  1.00  0.64           C  
ATOM   1630  CG  GLU A 105      -1.993  -9.074  -0.630  1.00  0.64           C  
ATOM   1631  CD  GLU A 105      -1.400  -9.569   0.652  1.00  0.64           C  
ATOM   1632  OE1 GLU A 105      -2.124 -10.134   1.453  1.00  0.64           O  
ATOM   1633  OE2 GLU A 105      -0.213  -9.383   0.834  1.00  0.64           O  
ATOM   1634  H   GLU A 105      -5.914  -9.538  -1.116  1.00  0.64           H  
ATOM   1635  HA  GLU A 105      -4.025  -7.893  -2.210  1.00  0.64           H  
ATOM   1636 1HB  GLU A 105      -3.984  -8.940   0.057  1.00  0.64           H  
ATOM   1637 2HB  GLU A 105      -3.551 -10.474  -0.666  1.00  0.64           H  
ATOM   1638 1HG  GLU A 105      -1.457  -9.515  -1.456  1.00  0.64           H  
ATOM   1639 2HG  GLU A 105      -1.872  -7.997  -0.681  1.00  0.64           H  
ATOM   1640  N   GLY A 106      -2.579  -8.822  -3.950  1.00  0.65           N  
ATOM   1641  CA  GLY A 106      -1.729  -9.263  -5.048  1.00  0.65           C  
ATOM   1642  C   GLY A 106      -2.392  -9.241  -6.423  1.00  0.65           C  
ATOM   1643  O   GLY A 106      -1.715  -9.409  -7.439  1.00  0.65           O  
ATOM   1644  H   GLY A 106      -2.534  -7.841  -3.686  1.00  0.65           H  
ATOM   1645 1HA  GLY A 106      -0.843  -8.633  -5.073  1.00  0.65           H  
ATOM   1646 2HA  GLY A 106      -1.375 -10.269  -4.834  1.00  0.65           H  
ATOM   1647  N   THR A 107      -3.707  -9.051  -6.469  1.00  0.65           N  
ATOM   1648  CA  THR A 107      -4.419  -9.054  -7.741  1.00  0.65           C  
ATOM   1649  C   THR A 107      -4.031  -7.945  -8.708  1.00  0.65           C  
ATOM   1650  O   THR A 107      -3.929  -6.777  -8.321  1.00  0.65           O  
ATOM   1651  CB  THR A 107      -5.929  -8.979  -7.531  1.00  0.65           C  
ATOM   1652  OG1 THR A 107      -6.350 -10.097  -6.762  1.00  0.65           O  
ATOM   1653  CG2 THR A 107      -6.686  -8.967  -8.892  1.00  0.65           C  
ATOM   1654  H   THR A 107      -4.248  -8.930  -5.608  1.00  0.65           H  
ATOM   1655  HA  THR A 107      -4.202 -10.000  -8.216  1.00  0.65           H  
ATOM   1656  HB  THR A 107      -6.156  -8.084  -6.984  1.00  0.65           H  
ATOM   1657  HG1 THR A 107      -6.200  -9.890  -5.810  1.00  0.65           H  
ATOM   1658 1HG2 THR A 107      -7.739  -8.916  -8.723  1.00  0.65           H  
ATOM   1659 2HG2 THR A 107      -6.388  -8.108  -9.464  1.00  0.65           H  
ATOM   1660 3HG2 THR A 107      -6.458  -9.873  -9.449  1.00  0.65           H  
ATOM   1661  N   MET A 108      -3.856  -8.310  -9.973  1.00  0.65           N  
ATOM   1662  CA  MET A 108      -3.624  -7.309 -10.995  1.00  0.65           C  
ATOM   1663  C   MET A 108      -4.723  -7.359 -12.037  1.00  0.65           C  
ATOM   1664  O   MET A 108      -5.109  -8.447 -12.471  1.00  0.65           O  
ATOM   1665  CB  MET A 108      -2.281  -7.522 -11.670  1.00  0.65           C  
ATOM   1666  CG  MET A 108      -1.130  -7.359 -10.745  1.00  0.65           C  
ATOM   1667  SD  MET A 108       0.399  -7.523 -11.564  1.00  0.65           S  
ATOM   1668  CE  MET A 108       0.454  -9.252 -11.860  1.00  0.65           C  
ATOM   1669  H   MET A 108      -3.922  -9.300 -10.208  1.00  0.65           H  
ATOM   1670  HA  MET A 108      -3.641  -6.326 -10.537  1.00  0.65           H  
ATOM   1671 1HB  MET A 108      -2.240  -8.524 -12.092  1.00  0.65           H  
ATOM   1672 2HB  MET A 108      -2.168  -6.808 -12.491  1.00  0.65           H  
ATOM   1673 1HG  MET A 108      -1.170  -6.387 -10.270  1.00  0.65           H  
ATOM   1674 2HG  MET A 108      -1.184  -8.116  -9.958  1.00  0.65           H  
ATOM   1675 1HE  MET A 108       1.380  -9.524 -12.350  1.00  0.65           H  
ATOM   1676 2HE  MET A 108       0.379  -9.794 -10.917  1.00  0.65           H  
ATOM   1677 3HE  MET A 108      -0.368  -9.506 -12.501  1.00  0.65           H  
ATOM   1678  N   ILE A 109      -5.225  -6.188 -12.411  1.00  0.64           N  
ATOM   1679  CA  ILE A 109      -6.236  -6.075 -13.453  1.00  0.64           C  
ATOM   1680  C   ILE A 109      -5.739  -5.081 -14.499  1.00  0.64           C  
ATOM   1681  O   ILE A 109      -5.511  -3.898 -14.217  1.00  0.64           O  
ATOM   1682  CB  ILE A 109      -7.612  -5.674 -12.883  1.00  0.64           C  
ATOM   1683  CG1 ILE A 109      -8.086  -6.719 -11.841  1.00  0.64           C  
ATOM   1684  CG2 ILE A 109      -8.630  -5.532 -14.017  1.00  0.64           C  
ATOM   1685  CD1 ILE A 109      -9.326  -6.353 -11.126  1.00  0.64           C  
ATOM   1686  H   ILE A 109      -4.859  -5.344 -11.968  1.00  0.64           H  
ATOM   1687  HA  ILE A 109      -6.347  -7.039 -13.943  1.00  0.64           H  
ATOM   1688  HB  ILE A 109      -7.514  -4.742 -12.377  1.00  0.64           H  
ATOM   1689 1HG1 ILE A 109      -8.246  -7.666 -12.333  1.00  0.64           H  
ATOM   1690 2HG1 ILE A 109      -7.316  -6.839 -11.102  1.00  0.64           H  
ATOM   1691 1HG2 ILE A 109      -9.590  -5.232 -13.610  1.00  0.64           H  
ATOM   1692 2HG2 ILE A 109      -8.282  -4.775 -14.725  1.00  0.64           H  
ATOM   1693 3HG2 ILE A 109      -8.740  -6.482 -14.537  1.00  0.64           H  
ATOM   1694 1HD1 ILE A 109      -9.576  -7.141 -10.416  1.00  0.64           H  
ATOM   1695 2HD1 ILE A 109      -9.187  -5.418 -10.599  1.00  0.64           H  
ATOM   1696 3HD1 ILE A 109     -10.123  -6.241 -11.837  1.00  0.64           H  
ATOM   1697  N   CYS A 110      -5.564  -5.580 -15.704  1.00  0.63           N  
ATOM   1698  CA  CYS A 110      -4.978  -4.814 -16.785  1.00  0.63           C  
ATOM   1699  C   CYS A 110      -5.968  -3.952 -17.562  1.00  0.63           C  
ATOM   1700  O   CYS A 110      -7.189  -4.026 -17.367  1.00  0.63           O  
ATOM   1701  CB  CYS A 110      -4.254  -5.746 -17.719  1.00  0.63           C  
ATOM   1702  SG  CYS A 110      -2.876  -6.630 -16.959  1.00  0.63           S  
ATOM   1703  H   CYS A 110      -5.801  -6.561 -15.864  1.00  0.63           H  
ATOM   1704  HA  CYS A 110      -4.231  -4.153 -16.348  1.00  0.63           H  
ATOM   1705 1HB  CYS A 110      -4.942  -6.458 -18.120  1.00  0.63           H  
ATOM   1706 2HB  CYS A 110      -3.846  -5.175 -18.535  1.00  0.63           H  
ATOM   1707  HG  CYS A 110      -2.072  -6.613 -18.059  1.00  0.63           H  
ATOM   1708  N   ALA A 111      -5.410  -3.114 -18.435  1.00  0.61           N  
ATOM   1709  CA  ALA A 111      -6.175  -2.164 -19.226  1.00  0.61           C  
ATOM   1710  C   ALA A 111      -7.313  -2.792 -19.991  1.00  0.61           C  
ATOM   1711  O   ALA A 111      -7.185  -3.871 -20.579  1.00  0.61           O  
ATOM   1712  CB  ALA A 111      -5.262  -1.474 -20.216  1.00  0.61           C  
ATOM   1713  H   ALA A 111      -4.404  -3.112 -18.534  1.00  0.61           H  
ATOM   1714  HA  ALA A 111      -6.598  -1.432 -18.544  1.00  0.61           H  
ATOM   1715 1HB  ALA A 111      -5.836  -0.735 -20.775  1.00  0.61           H  
ATOM   1716 2HB  ALA A 111      -4.458  -0.977 -19.677  1.00  0.61           H  
ATOM   1717 3HB  ALA A 111      -4.843  -2.204 -20.901  1.00  0.61           H  
ATOM   1718  N   GLY A 112      -8.452  -2.126 -19.918  1.00  0.60           N  
ATOM   1719  CA  GLY A 112      -9.650  -2.539 -20.627  1.00  0.60           C  
ATOM   1720  C   GLY A 112     -10.406  -3.698 -19.974  1.00  0.60           C  
ATOM   1721  O   GLY A 112     -11.459  -4.091 -20.475  1.00  0.60           O  
ATOM   1722  H   GLY A 112      -8.447  -1.233 -19.421  1.00  0.60           H  
ATOM   1723 1HA  GLY A 112     -10.317  -1.680 -20.706  1.00  0.60           H  
ATOM   1724 2HA  GLY A 112      -9.381  -2.815 -21.646  1.00  0.60           H  
ATOM   1725  N   GLY A 113      -9.892  -4.260 -18.875  1.00  0.59           N  
ATOM   1726  CA  GLY A 113     -10.560  -5.411 -18.270  1.00  0.59           C  
ATOM   1727  C   GLY A 113     -11.922  -5.019 -17.722  1.00  0.59           C  
ATOM   1728  O   GLY A 113     -12.095  -3.888 -17.255  1.00  0.59           O  
ATOM   1729  H   GLY A 113      -9.012  -3.929 -18.471  1.00  0.59           H  
ATOM   1730 1HA  GLY A 113     -10.674  -6.204 -19.011  1.00  0.59           H  
ATOM   1731 2HA  GLY A 113      -9.937  -5.810 -17.467  1.00  0.59           H  
ATOM   1732  N   ILE A 114     -12.878  -5.949 -17.769  1.00  0.58           N  
ATOM   1733  CA  ILE A 114     -14.208  -5.675 -17.234  1.00  0.58           C  
ATOM   1734  C   ILE A 114     -14.646  -6.683 -16.191  1.00  0.58           C  
ATOM   1735  O   ILE A 114     -14.804  -7.874 -16.482  1.00  0.58           O  
ATOM   1736  CB  ILE A 114     -15.276  -5.683 -18.340  1.00  0.58           C  
ATOM   1737  CG1 ILE A 114     -14.967  -4.638 -19.406  1.00  0.58           C  
ATOM   1738  CG2 ILE A 114     -16.650  -5.453 -17.720  1.00  0.58           C  
ATOM   1739  CD1 ILE A 114     -15.865  -4.736 -20.608  1.00  0.58           C  
ATOM   1740  H   ILE A 114     -12.666  -6.857 -18.186  1.00  0.58           H  
ATOM   1741  HA  ILE A 114     -14.200  -4.694 -16.765  1.00  0.58           H  
ATOM   1742  HB  ILE A 114     -15.271  -6.639 -18.821  1.00  0.58           H  
ATOM   1743 1HG1 ILE A 114     -15.069  -3.647 -18.972  1.00  0.58           H  
ATOM   1744 2HG1 ILE A 114     -13.940  -4.763 -19.748  1.00  0.58           H  
ATOM   1745 1HG2 ILE A 114     -17.411  -5.481 -18.497  1.00  0.58           H  
ATOM   1746 2HG2 ILE A 114     -16.854  -6.232 -16.986  1.00  0.58           H  
ATOM   1747 3HG2 ILE A 114     -16.667  -4.479 -17.225  1.00  0.58           H  
ATOM   1748 1HD1 ILE A 114     -15.589  -3.965 -21.328  1.00  0.58           H  
ATOM   1749 2HD1 ILE A 114     -15.753  -5.716 -21.068  1.00  0.58           H  
ATOM   1750 3HD1 ILE A 114     -16.900  -4.594 -20.303  1.00  0.58           H  
ATOM   1751  N   LEU A 115     -14.850  -6.202 -14.977  1.00  0.57           N  
ATOM   1752  CA  LEU A 115     -15.340  -7.054 -13.916  1.00  0.57           C  
ATOM   1753  C   LEU A 115     -16.745  -6.635 -13.559  1.00  0.57           C  
ATOM   1754  O   LEU A 115     -16.998  -5.470 -13.236  1.00  0.57           O  
ATOM   1755  CB  LEU A 115     -14.462  -6.977 -12.686  1.00  0.57           C  
ATOM   1756  CG  LEU A 115     -13.201  -7.798 -12.687  1.00  0.57           C  
ATOM   1757  CD1 LEU A 115     -12.157  -7.266 -13.660  1.00  0.57           C  
ATOM   1758  CD2 LEU A 115     -12.666  -7.810 -11.290  1.00  0.57           C  
ATOM   1759  H   LEU A 115     -14.688  -5.212 -14.802  1.00  0.57           H  
ATOM   1760  HA  LEU A 115     -15.372  -8.087 -14.263  1.00  0.57           H  
ATOM   1761 1HB  LEU A 115     -14.215  -5.942 -12.483  1.00  0.57           H  
ATOM   1762 2HB  LEU A 115     -15.052  -7.367 -11.872  1.00  0.57           H  
ATOM   1763  HG  LEU A 115     -13.448  -8.777 -12.991  1.00  0.57           H  
ATOM   1764 1HD1 LEU A 115     -11.274  -7.901 -13.609  1.00  0.57           H  
ATOM   1765 2HD1 LEU A 115     -12.535  -7.277 -14.662  1.00  0.57           H  
ATOM   1766 3HD1 LEU A 115     -11.888  -6.255 -13.394  1.00  0.57           H  
ATOM   1767 1HD2 LEU A 115     -11.770  -8.424 -11.253  1.00  0.57           H  
ATOM   1768 2HD2 LEU A 115     -12.425  -6.803 -10.983  1.00  0.57           H  
ATOM   1769 3HD2 LEU A 115     -13.423  -8.219 -10.620  1.00  0.57           H  
ATOM   1770  N   THR A 116     -17.640  -7.590 -13.548  1.00  0.57           N  
ATOM   1771  CA  THR A 116     -19.025  -7.313 -13.253  1.00  0.57           C  
ATOM   1772  C   THR A 116     -19.360  -7.629 -11.802  1.00  0.57           C  
ATOM   1773  O   THR A 116     -18.487  -7.973 -11.017  1.00  0.57           O  
ATOM   1774  CB  THR A 116     -19.904  -8.088 -14.221  1.00  0.57           C  
ATOM   1775  OG1 THR A 116     -19.740  -9.436 -13.960  1.00  0.57           O  
ATOM   1776  CG2 THR A 116     -19.469  -7.807 -15.660  1.00  0.57           C  
ATOM   1777  H   THR A 116     -17.379  -8.540 -13.830  1.00  0.57           H  
ATOM   1778  HA  THR A 116     -19.207  -6.251 -13.414  1.00  0.57           H  
ATOM   1779  HB  THR A 116     -20.947  -7.815 -14.088  1.00  0.57           H  
ATOM   1780  HG1 THR A 116     -18.781  -9.664 -14.061  1.00  0.57           H  
ATOM   1781 1HG2 THR A 116     -20.087  -8.383 -16.345  1.00  0.57           H  
ATOM   1782 2HG2 THR A 116     -19.577  -6.745 -15.875  1.00  0.57           H  
ATOM   1783 3HG2 THR A 116     -18.424  -8.097 -15.788  1.00  0.57           H  
ATOM   1784  N   VAL A 117     -20.611  -7.415 -11.449  1.00  0.57           N  
ATOM   1785  CA  VAL A 117     -21.162  -7.580 -10.107  1.00  0.57           C  
ATOM   1786  C   VAL A 117     -21.143  -9.028  -9.581  1.00  0.57           C  
ATOM   1787  O   VAL A 117     -21.396  -9.971 -10.328  1.00  0.57           O  
ATOM   1788  CB  VAL A 117     -22.576  -6.980 -10.117  1.00  0.57           C  
ATOM   1789  CG1 VAL A 117     -23.317  -7.259  -8.836  1.00  0.57           C  
ATOM   1790  CG2 VAL A 117     -22.437  -5.469 -10.303  1.00  0.57           C  
ATOM   1791  H   VAL A 117     -21.248  -7.131 -12.179  1.00  0.57           H  
ATOM   1792  HA  VAL A 117     -20.553  -6.980  -9.428  1.00  0.57           H  
ATOM   1793  HB  VAL A 117     -23.140  -7.408 -10.935  1.00  0.57           H  
ATOM   1794 1HG1 VAL A 117     -24.309  -6.813  -8.887  1.00  0.57           H  
ATOM   1795 2HG1 VAL A 117     -23.417  -8.333  -8.689  1.00  0.57           H  
ATOM   1796 3HG1 VAL A 117     -22.781  -6.829  -8.024  1.00  0.57           H  
ATOM   1797 1HG2 VAL A 117     -23.427  -5.010 -10.329  1.00  0.57           H  
ATOM   1798 2HG2 VAL A 117     -21.870  -5.061  -9.473  1.00  0.57           H  
ATOM   1799 3HG2 VAL A 117     -21.915  -5.263 -11.237  1.00  0.57           H  
ATOM   1800  N   ASP A 118     -20.784  -9.183  -8.303  1.00  0.56           N  
ATOM   1801  CA  ASP A 118     -20.658 -10.455  -7.601  1.00  0.56           C  
ATOM   1802  C   ASP A 118     -19.524 -11.267  -8.161  1.00  0.56           C  
ATOM   1803  O   ASP A 118     -19.645 -12.468  -8.383  1.00  0.56           O  
ATOM   1804  CB  ASP A 118     -21.959 -11.265  -7.646  1.00  0.56           C  
ATOM   1805  CG  ASP A 118     -22.022 -12.426  -6.579  1.00  0.56           C  
ATOM   1806  OD1 ASP A 118     -21.352 -12.348  -5.551  1.00  0.56           O  
ATOM   1807  OD2 ASP A 118     -22.730 -13.379  -6.812  1.00  0.56           O  
ATOM   1808  H   ASP A 118     -20.536  -8.367  -7.760  1.00  0.56           H  
ATOM   1809  HA  ASP A 118     -20.430 -10.239  -6.557  1.00  0.56           H  
ATOM   1810 1HB  ASP A 118     -22.805 -10.599  -7.486  1.00  0.56           H  
ATOM   1811 2HB  ASP A 118     -22.084 -11.701  -8.629  1.00  0.56           H  
ATOM   1812  N   VAL A 119     -18.401 -10.596  -8.320  1.00  0.56           N  
ATOM   1813  CA  VAL A 119     -17.188 -11.236  -8.786  1.00  0.56           C  
ATOM   1814  C   VAL A 119     -16.176 -11.198  -7.658  1.00  0.56           C  
ATOM   1815  O   VAL A 119     -15.991 -10.164  -7.004  1.00  0.56           O  
ATOM   1816  CB  VAL A 119     -16.678 -10.595 -10.088  1.00  0.56           C  
ATOM   1817  CG1 VAL A 119     -15.387 -11.199 -10.523  1.00  0.56           C  
ATOM   1818  CG2 VAL A 119     -17.706 -10.856 -11.179  1.00  0.56           C  
ATOM   1819  H   VAL A 119     -18.413  -9.606  -8.073  1.00  0.56           H  
ATOM   1820  HA  VAL A 119     -17.417 -12.272  -9.012  1.00  0.56           H  
ATOM   1821  HB  VAL A 119     -16.534  -9.532  -9.939  1.00  0.56           H  
ATOM   1822 1HG1 VAL A 119     -15.053 -10.729 -11.445  1.00  0.56           H  
ATOM   1823 2HG1 VAL A 119     -14.685 -11.037  -9.758  1.00  0.56           H  
ATOM   1824 3HG1 VAL A 119     -15.512 -12.266 -10.683  1.00  0.56           H  
ATOM   1825 1HG2 VAL A 119     -17.375 -10.415 -12.116  1.00  0.56           H  
ATOM   1826 2HG2 VAL A 119     -17.819 -11.926 -11.303  1.00  0.56           H  
ATOM   1827 3HG2 VAL A 119     -18.665 -10.432 -10.903  1.00  0.56           H  
ATOM   1828  N   LYS A 120     -15.608 -12.360  -7.377  1.00  0.56           N  
ATOM   1829  CA  LYS A 120     -14.688 -12.512  -6.263  1.00  0.56           C  
ATOM   1830  C   LYS A 120     -13.357 -13.042  -6.749  1.00  0.56           C  
ATOM   1831  O   LYS A 120     -13.296 -14.096  -7.386  1.00  0.56           O  
ATOM   1832  CB  LYS A 120     -15.298 -13.471  -5.236  1.00  0.56           C  
ATOM   1833  CG  LYS A 120     -16.625 -12.969  -4.607  1.00  0.56           C  
ATOM   1834  CD  LYS A 120     -17.244 -14.006  -3.672  1.00  0.56           C  
ATOM   1835  CE  LYS A 120     -18.561 -13.498  -3.033  1.00  0.56           C  
ATOM   1836  NZ  LYS A 120     -19.660 -13.274  -4.055  1.00  0.56           N  
ATOM   1837  H   LYS A 120     -15.825 -13.155  -7.983  1.00  0.56           H  
ATOM   1838  HA  LYS A 120     -14.515 -11.540  -5.803  1.00  0.56           H  
ATOM   1839 1HB  LYS A 120     -15.483 -14.424  -5.704  1.00  0.56           H  
ATOM   1840 2HB  LYS A 120     -14.584 -13.636  -4.427  1.00  0.56           H  
ATOM   1841 1HG  LYS A 120     -16.442 -12.054  -4.049  1.00  0.56           H  
ATOM   1842 2HG  LYS A 120     -17.344 -12.748  -5.398  1.00  0.56           H  
ATOM   1843 1HD  LYS A 120     -17.461 -14.915  -4.234  1.00  0.56           H  
ATOM   1844 2HD  LYS A 120     -16.537 -14.251  -2.880  1.00  0.56           H  
ATOM   1845 1HE  LYS A 120     -18.902 -14.236  -2.310  1.00  0.56           H  
ATOM   1846 2HE  LYS A 120     -18.365 -12.558  -2.515  1.00  0.56           H  
ATOM   1847 1HZ  LYS A 120     -20.512 -12.943  -3.617  1.00  0.56           H  
ATOM   1848 2HZ  LYS A 120     -19.375 -12.573  -4.732  1.00  0.56           H  
ATOM   1849 3HZ  LYS A 120     -19.883 -14.117  -4.556  1.00  0.56           H  
ATOM   1850  N   LEU A 121     -12.300 -12.289  -6.484  1.00  0.56           N  
ATOM   1851  CA  LEU A 121     -10.977 -12.689  -6.926  1.00  0.56           C  
ATOM   1852  C   LEU A 121     -10.095 -13.041  -5.742  1.00  0.56           C  
ATOM   1853  O   LEU A 121      -9.921 -12.237  -4.817  1.00  0.56           O  
ATOM   1854  CB  LEU A 121     -10.329 -11.564  -7.741  1.00  0.56           C  
ATOM   1855  CG  LEU A 121     -10.910 -11.345  -9.138  1.00  0.56           C  
ATOM   1856  CD1 LEU A 121     -12.148 -10.528  -9.046  1.00  0.56           C  
ATOM   1857  CD2 LEU A 121      -9.917 -10.650 -10.020  1.00  0.56           C  
ATOM   1858  H   LEU A 121     -12.420 -11.427  -5.954  1.00  0.56           H  
ATOM   1859  HA  LEU A 121     -11.064 -13.573  -7.553  1.00  0.56           H  
ATOM   1860 1HB  LEU A 121     -10.435 -10.637  -7.193  1.00  0.56           H  
ATOM   1861 2HB  LEU A 121      -9.261 -11.783  -7.844  1.00  0.56           H  
ATOM   1862  HG  LEU A 121     -11.178 -12.307  -9.558  1.00  0.56           H  
ATOM   1863 1HD1 LEU A 121     -12.542 -10.411 -10.044  1.00  0.56           H  
ATOM   1864 2HD1 LEU A 121     -12.870 -11.010  -8.427  1.00  0.56           H  
ATOM   1865 3HD1 LEU A 121     -11.932  -9.566  -8.634  1.00  0.56           H  
ATOM   1866 1HD2 LEU A 121     -10.360 -10.517 -10.998  1.00  0.56           H  
ATOM   1867 2HD2 LEU A 121      -9.680  -9.683  -9.597  1.00  0.56           H  
ATOM   1868 3HD2 LEU A 121      -9.009 -11.250 -10.105  1.00  0.56           H  
ATOM   1869  N   GLY A 122      -9.470 -14.208  -5.815  1.00  0.56           N  
ATOM   1870  CA  GLY A 122      -8.586 -14.668  -4.762  1.00  0.56           C  
ATOM   1871  C   GLY A 122      -7.261 -13.949  -4.842  1.00  0.56           C  
ATOM   1872  O   GLY A 122      -7.086 -13.013  -5.629  1.00  0.56           O  
ATOM   1873  H   GLY A 122      -9.672 -14.851  -6.580  1.00  0.56           H  
ATOM   1874 1HA  GLY A 122      -9.045 -14.494  -3.790  1.00  0.56           H  
ATOM   1875 2HA  GLY A 122      -8.428 -15.743  -4.860  1.00  0.56           H  
ATOM   1876  N   LYS A 123      -6.315 -14.369  -4.034  1.00  0.57           N  
ATOM   1877  CA  LYS A 123      -5.069 -13.634  -3.990  1.00  0.57           C  
ATOM   1878  C   LYS A 123      -4.197 -13.916  -5.183  1.00  0.57           C  
ATOM   1879  O   LYS A 123      -4.233 -15.004  -5.755  1.00  0.57           O  
ATOM   1880  CB  LYS A 123      -4.293 -13.907  -2.707  1.00  0.57           C  
ATOM   1881  CG  LYS A 123      -4.942 -13.378  -1.466  1.00  0.57           C  
ATOM   1882  CD  LYS A 123      -4.053 -13.548  -0.243  1.00  0.57           C  
ATOM   1883  CE  LYS A 123      -4.729 -12.973   1.005  1.00  0.57           C  
ATOM   1884  NZ  LYS A 123      -3.844 -13.037   2.206  1.00  0.57           N  
ATOM   1885  H   LYS A 123      -6.462 -15.200  -3.458  1.00  0.57           H  
ATOM   1886  HA  LYS A 123      -5.305 -12.568  -4.006  1.00  0.57           H  
ATOM   1887 1HB  LYS A 123      -4.108 -14.976  -2.595  1.00  0.57           H  
ATOM   1888 2HB  LYS A 123      -3.346 -13.394  -2.765  1.00  0.57           H  
ATOM   1889 1HG  LYS A 123      -5.100 -12.318  -1.613  1.00  0.57           H  
ATOM   1890 2HG  LYS A 123      -5.903 -13.867  -1.306  1.00  0.57           H  
ATOM   1891 1HD  LYS A 123      -3.840 -14.605  -0.088  1.00  0.57           H  
ATOM   1892 2HD  LYS A 123      -3.109 -13.019  -0.408  1.00  0.57           H  
ATOM   1893 1HE  LYS A 123      -4.999 -11.932   0.819  1.00  0.57           H  
ATOM   1894 2HE  LYS A 123      -5.637 -13.540   1.204  1.00  0.57           H  
ATOM   1895 1HZ  LYS A 123      -4.331 -12.648   2.999  1.00  0.57           H  
ATOM   1896 2HZ  LYS A 123      -3.592 -13.994   2.399  1.00  0.57           H  
ATOM   1897 3HZ  LYS A 123      -2.999 -12.484   2.025  1.00  0.57           H  
ATOM   1898  N   HIS A 124      -3.418 -12.917  -5.559  1.00  0.57           N  
ATOM   1899  CA  HIS A 124      -2.427 -13.009  -6.624  1.00  0.57           C  
ATOM   1900  C   HIS A 124      -3.022 -13.397  -7.985  1.00  0.57           C  
ATOM   1901  O   HIS A 124      -2.348 -14.036  -8.795  1.00  0.57           O  
ATOM   1902  CB  HIS A 124      -1.395 -14.057  -6.231  1.00  0.57           C  
ATOM   1903  CG  HIS A 124      -0.949 -13.897  -4.818  1.00  0.57           C  
ATOM   1904  ND1 HIS A 124      -0.202 -12.835  -4.382  1.00  0.57           N  
ATOM   1905  CD2 HIS A 124      -1.172 -14.678  -3.732  1.00  0.57           C  
ATOM   1906  CE1 HIS A 124       0.003 -12.960  -3.077  1.00  0.57           C  
ATOM   1907  NE2 HIS A 124      -0.570 -14.069  -2.665  1.00  0.57           N  
ATOM   1908  H   HIS A 124      -3.474 -12.054  -5.014  1.00  0.57           H  
ATOM   1909  HA  HIS A 124      -1.928 -12.050  -6.741  1.00  0.57           H  
ATOM   1910 1HB  HIS A 124      -1.811 -15.049  -6.353  1.00  0.57           H  
ATOM   1911 2HB  HIS A 124      -0.526 -13.982  -6.883  1.00  0.57           H  
ATOM   1912  HD2 HIS A 124      -1.738 -15.611  -3.712  1.00  0.57           H  
ATOM   1913  HE1 HIS A 124       0.538 -12.285  -2.450  1.00  0.57           H  
ATOM   1914  HE2 HIS A 124      -0.571 -14.416  -1.717  1.00  0.57           H  
ATOM   1915  N   CYS A 125      -4.261 -12.994  -8.249  1.00  0.58           N  
ATOM   1916  CA  CYS A 125      -4.898 -13.316  -9.522  1.00  0.58           C  
ATOM   1917  C   CYS A 125      -4.552 -12.284 -10.569  1.00  0.58           C  
ATOM   1918  O   CYS A 125      -4.228 -11.147 -10.220  1.00  0.58           O  
ATOM   1919  CB  CYS A 125      -6.413 -13.371  -9.388  1.00  0.58           C  
ATOM   1920  SG  CYS A 125      -7.019 -14.659  -8.330  1.00  0.58           S  
ATOM   1921  H   CYS A 125      -4.779 -12.480  -7.545  1.00  0.58           H  
ATOM   1922  HA  CYS A 125      -4.541 -14.291  -9.855  1.00  0.58           H  
ATOM   1923 1HB  CYS A 125      -6.780 -12.420  -8.998  1.00  0.58           H  
ATOM   1924 2HB  CYS A 125      -6.853 -13.517 -10.375  1.00  0.58           H  
ATOM   1925  HG  CYS A 125      -6.817 -13.989  -7.166  1.00  0.58           H  
ATOM   1926  N   ILE A 126      -4.581 -12.682 -11.835  1.00  0.58           N  
ATOM   1927  CA  ILE A 126      -4.305 -11.724 -12.889  1.00  0.58           C  
ATOM   1928  C   ILE A 126      -5.392 -11.704 -13.950  1.00  0.58           C  
ATOM   1929  O   ILE A 126      -5.656 -12.720 -14.598  1.00  0.58           O  
ATOM   1930  CB  ILE A 126      -2.975 -12.021 -13.602  1.00  0.58           C  
ATOM   1931  CG1 ILE A 126      -1.836 -12.056 -12.617  1.00  0.58           C  
ATOM   1932  CG2 ILE A 126      -2.720 -10.932 -14.671  1.00  0.58           C  
ATOM   1933  CD1 ILE A 126      -0.527 -12.424 -13.260  1.00  0.58           C  
ATOM   1934  H   ILE A 126      -4.840 -13.647 -12.042  1.00  0.58           H  
ATOM   1935  HA  ILE A 126      -4.245 -10.731 -12.452  1.00  0.58           H  
ATOM   1936  HB  ILE A 126      -3.027 -12.991 -14.077  1.00  0.58           H  
ATOM   1937 1HG1 ILE A 126      -1.772 -11.107 -12.121  1.00  0.58           H  
ATOM   1938 2HG1 ILE A 126      -2.047 -12.815 -11.861  1.00  0.58           H  
ATOM   1939 1HG2 ILE A 126      -1.784 -11.132 -15.192  1.00  0.58           H  
ATOM   1940 2HG2 ILE A 126      -3.532 -10.925 -15.391  1.00  0.58           H  
ATOM   1941 3HG2 ILE A 126      -2.662  -9.953 -14.188  1.00  0.58           H  
ATOM   1942 1HD1 ILE A 126       0.256 -12.454 -12.502  1.00  0.58           H  
ATOM   1943 2HD1 ILE A 126      -0.618 -13.395 -13.732  1.00  0.58           H  
ATOM   1944 3HD1 ILE A 126      -0.267 -11.681 -14.015  1.00  0.58           H  
ATOM   1945  N   VAL A 127      -5.980 -10.542 -14.167  1.00  0.58           N  
ATOM   1946  CA  VAL A 127      -6.974 -10.396 -15.215  1.00  0.58           C  
ATOM   1947  C   VAL A 127      -6.323  -9.556 -16.304  1.00  0.58           C  
ATOM   1948  O   VAL A 127      -6.049  -8.368 -16.118  1.00  0.58           O  
ATOM   1949  CB  VAL A 127      -8.245  -9.732 -14.669  1.00  0.58           C  
ATOM   1950  CG1 VAL A 127      -9.278  -9.571 -15.760  1.00  0.58           C  
ATOM   1951  CG2 VAL A 127      -8.796 -10.549 -13.529  1.00  0.58           C  
ATOM   1952  H   VAL A 127      -5.723  -9.742 -13.591  1.00  0.58           H  
ATOM   1953  HA  VAL A 127      -7.227 -11.373 -15.626  1.00  0.58           H  
ATOM   1954  HB  VAL A 127      -7.997  -8.749 -14.320  1.00  0.58           H  
ATOM   1955 1HG1 VAL A 127     -10.164  -9.083 -15.366  1.00  0.58           H  
ATOM   1956 2HG1 VAL A 127      -8.851  -8.962 -16.562  1.00  0.58           H  
ATOM   1957 3HG1 VAL A 127      -9.550 -10.554 -16.147  1.00  0.58           H  
ATOM   1958 1HG2 VAL A 127      -9.683 -10.053 -13.147  1.00  0.58           H  
ATOM   1959 2HG2 VAL A 127      -9.052 -11.550 -13.886  1.00  0.58           H  
ATOM   1960 3HG2 VAL A 127      -8.049 -10.624 -12.736  1.00  0.58           H  
ATOM   1961  N   ASN A 128      -6.055 -10.187 -17.433  1.00  0.58           N  
ATOM   1962  CA  ASN A 128      -5.298  -9.564 -18.504  1.00  0.58           C  
ATOM   1963  C   ASN A 128      -6.152  -8.646 -19.368  1.00  0.58           C  
ATOM   1964  O   ASN A 128      -7.363  -8.514 -19.140  1.00  0.58           O  
ATOM   1965  CB  ASN A 128      -4.580 -10.628 -19.269  1.00  0.58           C  
ATOM   1966  CG  ASN A 128      -3.423 -11.240 -18.478  1.00  0.58           C  
ATOM   1967  OD1 ASN A 128      -2.342 -10.654 -18.370  1.00  0.58           O  
ATOM   1968  ND2 ASN A 128      -3.642 -12.384 -17.905  1.00  0.58           N  
ATOM   1969  H   ASN A 128      -6.333 -11.166 -17.544  1.00  0.58           H  
ATOM   1970  HA  ASN A 128      -4.532  -8.939 -18.049  1.00  0.58           H  
ATOM   1971 1HB  ASN A 128      -5.277 -11.391 -19.526  1.00  0.58           H  
ATOM   1972 2HB  ASN A 128      -4.197 -10.209 -20.177  1.00  0.58           H  
ATOM   1973 1HD2 ASN A 128      -2.918 -12.832 -17.377  1.00  0.58           H  
ATOM   1974 2HD2 ASN A 128      -4.554 -12.814 -17.990  1.00  0.58           H  
ATOM   1975  N   THR A 129      -5.518  -7.975 -20.332  1.00  0.58           N  
ATOM   1976  CA  THR A 129      -6.229  -6.938 -21.058  1.00  0.58           C  
ATOM   1977  C   THR A 129      -7.445  -7.442 -21.786  1.00  0.58           C  
ATOM   1978  O   THR A 129      -7.468  -8.550 -22.332  1.00  0.58           O  
ATOM   1979  CB  THR A 129      -5.306  -6.242 -22.076  1.00  0.58           C  
ATOM   1980  OG1 THR A 129      -4.741  -7.220 -22.968  1.00  0.58           O  
ATOM   1981  CG2 THR A 129      -4.196  -5.501 -21.364  1.00  0.58           C  
ATOM   1982  H   THR A 129      -4.537  -8.141 -20.514  1.00  0.58           H  
ATOM   1983  HA  THR A 129      -6.560  -6.196 -20.333  1.00  0.58           H  
ATOM   1984  HB  THR A 129      -5.893  -5.527 -22.659  1.00  0.58           H  
ATOM   1985  HG1 THR A 129      -4.158  -6.777 -23.593  1.00  0.58           H  
ATOM   1986 1HG2 THR A 129      -3.559  -5.007 -22.095  1.00  0.58           H  
ATOM   1987 2HG2 THR A 129      -4.637  -4.759 -20.709  1.00  0.58           H  
ATOM   1988 3HG2 THR A 129      -3.599  -6.203 -20.779  1.00  0.58           H  
ATOM   1989  N   ASN A 130      -8.466  -6.597 -21.751  1.00  0.58           N  
ATOM   1990  CA  ASN A 130      -9.770  -6.820 -22.368  1.00  0.58           C  
ATOM   1991  C   ASN A 130     -10.522  -8.064 -21.856  1.00  0.58           C  
ATOM   1992  O   ASN A 130     -11.586  -8.392 -22.382  1.00  0.58           O  
ATOM   1993  CB  ASN A 130      -9.608  -6.915 -23.870  1.00  0.58           C  
ATOM   1994  CG  ASN A 130      -9.065  -5.641 -24.474  1.00  0.58           C  
ATOM   1995  OD1 ASN A 130      -9.585  -4.541 -24.248  1.00  0.58           O  
ATOM   1996  ND2 ASN A 130      -8.015  -5.777 -25.240  1.00  0.58           N  
ATOM   1997  H   ASN A 130      -8.292  -5.705 -21.278  1.00  0.58           H  
ATOM   1998  HA  ASN A 130     -10.397  -5.956 -22.139  1.00  0.58           H  
ATOM   1999 1HB  ASN A 130      -8.947  -7.735 -24.128  1.00  0.58           H  
ATOM   2000 2HB  ASN A 130     -10.575  -7.132 -24.322  1.00  0.58           H  
ATOM   2001 1HD2 ASN A 130      -7.603  -4.976 -25.672  1.00  0.58           H  
ATOM   2002 2HD2 ASN A 130      -7.625  -6.689 -25.396  1.00  0.58           H  
ATOM   2003  N   ALA A 131      -9.997  -8.754 -20.837  1.00  0.57           N  
ATOM   2004  CA  ALA A 131     -10.667  -9.930 -20.296  1.00  0.57           C  
ATOM   2005  C   ALA A 131     -11.966  -9.526 -19.628  1.00  0.57           C  
ATOM   2006  O   ALA A 131     -12.037  -8.445 -19.028  1.00  0.57           O  
ATOM   2007  CB  ALA A 131      -9.768 -10.653 -19.324  1.00  0.57           C  
ATOM   2008  H   ALA A 131      -9.107  -8.473 -20.416  1.00  0.57           H  
ATOM   2009  HA  ALA A 131     -10.905 -10.600 -21.122  1.00  0.57           H  
ATOM   2010 1HB  ALA A 131     -10.283 -11.533 -18.945  1.00  0.57           H  
ATOM   2011 2HB  ALA A 131      -8.844 -10.957 -19.830  1.00  0.57           H  
ATOM   2012 3HB  ALA A 131      -9.528  -9.993 -18.519  1.00  0.57           H  
ATOM   2013  N   VAL A 132     -12.973 -10.395 -19.703  1.00  0.57           N  
ATOM   2014  CA  VAL A 132     -14.252 -10.097 -19.067  1.00  0.57           C  
ATOM   2015  C   VAL A 132     -14.705 -11.167 -18.070  1.00  0.57           C  
ATOM   2016  O   VAL A 132     -14.770 -12.357 -18.408  1.00  0.57           O  
ATOM   2017  CB  VAL A 132     -15.349  -9.921 -20.140  1.00  0.57           C  
ATOM   2018  CG1 VAL A 132     -16.686  -9.611 -19.445  1.00  0.57           C  
ATOM   2019  CG2 VAL A 132     -14.950  -8.811 -21.114  1.00  0.57           C  
ATOM   2020  H   VAL A 132     -12.833 -11.265 -20.221  1.00  0.57           H  
ATOM   2021  HA  VAL A 132     -14.151  -9.157 -18.527  1.00  0.57           H  
ATOM   2022  HB  VAL A 132     -15.473 -10.851 -20.691  1.00  0.57           H  
ATOM   2023 1HG1 VAL A 132     -17.467  -9.496 -20.193  1.00  0.57           H  
ATOM   2024 2HG1 VAL A 132     -16.951 -10.428 -18.773  1.00  0.57           H  
ATOM   2025 3HG1 VAL A 132     -16.594  -8.687 -18.871  1.00  0.57           H  
ATOM   2026 1HG2 VAL A 132     -15.726  -8.691 -21.867  1.00  0.57           H  
ATOM   2027 2HG2 VAL A 132     -14.819  -7.886 -20.585  1.00  0.57           H  
ATOM   2028 3HG2 VAL A 132     -14.013  -9.070 -21.605  1.00  0.57           H  
ATOM   2029  N   LEU A 133     -15.011 -10.737 -16.842  1.00  0.57           N  
ATOM   2030  CA  LEU A 133     -15.510 -11.639 -15.800  1.00  0.57           C  
ATOM   2031  C   LEU A 133     -16.985 -11.332 -15.487  1.00  0.57           C  
ATOM   2032  O   LEU A 133     -17.302 -10.298 -14.870  1.00  0.57           O  
ATOM   2033  CB  LEU A 133     -14.679 -11.519 -14.525  1.00  0.57           C  
ATOM   2034  CG  LEU A 133     -13.141 -11.763 -14.626  1.00  0.57           C  
ATOM   2035  CD1 LEU A 133     -12.510 -11.640 -13.235  1.00  0.57           C  
ATOM   2036  CD2 LEU A 133     -12.861 -13.118 -15.198  1.00  0.57           C  
ATOM   2037  H   LEU A 133     -14.914  -9.738 -16.645  1.00  0.57           H  
ATOM   2038  HA  LEU A 133     -15.449 -12.666 -16.162  1.00  0.57           H  
ATOM   2039 1HB  LEU A 133     -14.826 -10.522 -14.120  1.00  0.57           H  
ATOM   2040 2HB  LEU A 133     -15.074 -12.234 -13.801  1.00  0.57           H  
ATOM   2041  HG  LEU A 133     -12.698 -10.997 -15.269  1.00  0.57           H  
ATOM   2042 1HD1 LEU A 133     -11.447 -11.793 -13.319  1.00  0.57           H  
ATOM   2043 2HD1 LEU A 133     -12.679 -10.693 -12.814  1.00  0.57           H  
ATOM   2044 3HD1 LEU A 133     -12.937 -12.398 -12.575  1.00  0.57           H  
ATOM   2045 1HD2 LEU A 133     -11.788 -13.257 -15.261  1.00  0.57           H  
ATOM   2046 2HD2 LEU A 133     -13.288 -13.880 -14.556  1.00  0.57           H  
ATOM   2047 3HD2 LEU A 133     -13.297 -13.198 -16.193  1.00  0.57           H  
ATOM   2048  N   SER A 134     -17.892 -12.231 -15.877  1.00  0.56           N  
ATOM   2049  CA  SER A 134     -19.313 -11.937 -15.727  1.00  0.56           C  
ATOM   2050  C   SER A 134     -19.844 -12.209 -14.312  1.00  0.56           C  
ATOM   2051  O   SER A 134     -19.091 -12.530 -13.388  1.00  0.56           O  
ATOM   2052  CB  SER A 134     -20.111 -12.708 -16.756  1.00  0.56           C  
ATOM   2053  OG  SER A 134     -21.482 -12.362 -16.714  1.00  0.56           O  
ATOM   2054  H   SER A 134     -17.607 -13.092 -16.353  1.00  0.56           H  
ATOM   2055  HA  SER A 134     -19.456 -10.881 -15.948  1.00  0.56           H  
ATOM   2056 1HB  SER A 134     -19.706 -12.521 -17.749  1.00  0.56           H  
ATOM   2057 2HB  SER A 134     -19.993 -13.747 -16.553  1.00  0.56           H  
ATOM   2058  HG  SER A 134     -21.905 -12.897 -17.387  1.00  0.56           H  
ATOM   2059  N   HIS A 135     -21.146 -12.017 -14.143  1.00  0.56           N  
ATOM   2060  CA  HIS A 135     -21.750 -12.040 -12.819  1.00  0.56           C  
ATOM   2061  C   HIS A 135     -21.581 -13.366 -12.117  1.00  0.56           C  
ATOM   2062  O   HIS A 135     -21.788 -14.426 -12.702  1.00  0.56           O  
ATOM   2063  CB  HIS A 135     -23.245 -11.677 -12.913  1.00  0.56           C  
ATOM   2064  CG  HIS A 135     -23.986 -11.475 -11.581  1.00  0.56           C  
ATOM   2065  ND1 HIS A 135     -24.355 -12.518 -10.760  1.00  0.56           N  
ATOM   2066  CD2 HIS A 135     -24.434 -10.348 -10.975  1.00  0.56           C  
ATOM   2067  CE1 HIS A 135     -24.987 -12.041  -9.699  1.00  0.56           C  
ATOM   2068  NE2 HIS A 135     -25.052 -10.726  -9.807  1.00  0.56           N  
ATOM   2069  H   HIS A 135     -21.692 -11.819 -14.967  1.00  0.56           H  
ATOM   2070  HA  HIS A 135     -21.259 -11.288 -12.215  1.00  0.56           H  
ATOM   2071 1HB  HIS A 135     -23.344 -10.755 -13.486  1.00  0.56           H  
ATOM   2072 2HB  HIS A 135     -23.763 -12.456 -13.468  1.00  0.56           H  
ATOM   2073  HD1 HIS A 135     -24.197 -13.492 -10.930  1.00  0.56           H  
ATOM   2074  HD2 HIS A 135     -24.386  -9.303 -11.250  1.00  0.56           H  
ATOM   2075  HE1 HIS A 135     -25.348 -12.715  -8.923  1.00  0.56           H  
ATOM   2076  N   GLY A 136     -21.218 -13.302 -10.852  1.00  0.55           N  
ATOM   2077  CA  GLY A 136     -21.066 -14.503 -10.036  1.00  0.55           C  
ATOM   2078  C   GLY A 136     -19.718 -15.221 -10.200  1.00  0.55           C  
ATOM   2079  O   GLY A 136     -19.480 -16.244  -9.558  1.00  0.55           O  
ATOM   2080  H   GLY A 136     -21.069 -12.374 -10.437  1.00  0.55           H  
ATOM   2081 1HA  GLY A 136     -21.211 -14.240  -8.988  1.00  0.55           H  
ATOM   2082 2HA  GLY A 136     -21.871 -15.195 -10.280  1.00  0.55           H  
ATOM   2083  N   VAL A 137     -18.823 -14.717 -11.049  1.00  0.55           N  
ATOM   2084  CA  VAL A 137     -17.555 -15.425 -11.227  1.00  0.55           C  
ATOM   2085  C   VAL A 137     -16.638 -15.390 -10.015  1.00  0.55           C  
ATOM   2086  O   VAL A 137     -16.345 -14.322  -9.470  1.00  0.55           O  
ATOM   2087  CB  VAL A 137     -16.793 -14.891 -12.444  1.00  0.55           C  
ATOM   2088  CG1 VAL A 137     -15.384 -15.516 -12.546  1.00  0.55           C  
ATOM   2089  CG2 VAL A 137     -17.571 -15.242 -13.685  1.00  0.55           C  
ATOM   2090  H   VAL A 137     -19.025 -13.878 -11.601  1.00  0.55           H  
ATOM   2091  HA  VAL A 137     -17.802 -16.458 -11.436  1.00  0.55           H  
ATOM   2092  HB  VAL A 137     -16.694 -13.811 -12.364  1.00  0.55           H  
ATOM   2093 1HG1 VAL A 137     -14.884 -15.128 -13.422  1.00  0.55           H  
ATOM   2094 2HG1 VAL A 137     -14.804 -15.266 -11.658  1.00  0.55           H  
ATOM   2095 3HG1 VAL A 137     -15.474 -16.605 -12.630  1.00  0.55           H  
ATOM   2096 1HG2 VAL A 137     -17.061 -14.862 -14.567  1.00  0.55           H  
ATOM   2097 2HG2 VAL A 137     -17.654 -16.308 -13.747  1.00  0.55           H  
ATOM   2098 3HG2 VAL A 137     -18.563 -14.826 -13.642  1.00  0.55           H  
ATOM   2099  N   ILE A 138     -16.156 -16.567  -9.634  1.00  0.54           N  
ATOM   2100  CA  ILE A 138     -15.232 -16.696  -8.521  1.00  0.54           C  
ATOM   2101  C   ILE A 138     -13.904 -17.265  -9.007  1.00  0.54           C  
ATOM   2102  O   ILE A 138     -13.872 -18.336  -9.624  1.00  0.54           O  
ATOM   2103  CB  ILE A 138     -15.808 -17.599  -7.406  1.00  0.54           C  
ATOM   2104  CG1 ILE A 138     -17.117 -17.007  -6.872  1.00  0.54           C  
ATOM   2105  CG2 ILE A 138     -14.786 -17.730  -6.289  1.00  0.54           C  
ATOM   2106  CD1 ILE A 138     -17.851 -17.919  -5.940  1.00  0.54           C  
ATOM   2107  H   ILE A 138     -16.458 -17.394 -10.150  1.00  0.54           H  
ATOM   2108  HA  ILE A 138     -15.047 -15.710  -8.102  1.00  0.54           H  
ATOM   2109  HB  ILE A 138     -16.035 -18.582  -7.814  1.00  0.54           H  
ATOM   2110 1HG1 ILE A 138     -16.902 -16.086  -6.358  1.00  0.54           H  
ATOM   2111 2HG1 ILE A 138     -17.773 -16.785  -7.710  1.00  0.54           H  
ATOM   2112 1HG2 ILE A 138     -15.183 -18.367  -5.503  1.00  0.54           H  
ATOM   2113 2HG2 ILE A 138     -13.868 -18.170  -6.683  1.00  0.54           H  
ATOM   2114 3HG2 ILE A 138     -14.565 -16.741  -5.882  1.00  0.54           H  
ATOM   2115 1HD1 ILE A 138     -18.768 -17.436  -5.606  1.00  0.54           H  
ATOM   2116 2HD1 ILE A 138     -18.097 -18.847  -6.461  1.00  0.54           H  
ATOM   2117 3HD1 ILE A 138     -17.223 -18.141  -5.078  1.00  0.54           H  
ATOM   2118  N   LEU A 139     -12.820 -16.542  -8.749  1.00  0.54           N  
ATOM   2119  CA  LEU A 139     -11.494 -16.997  -9.149  1.00  0.54           C  
ATOM   2120  C   LEU A 139     -10.642 -17.358  -7.928  1.00  0.54           C  
ATOM   2121  O   LEU A 139     -10.409 -16.517  -7.054  1.00  0.54           O  
ATOM   2122  CB  LEU A 139     -10.762 -15.917  -9.945  1.00  0.54           C  
ATOM   2123  CG  LEU A 139     -11.443 -15.331 -11.210  1.00  0.54           C  
ATOM   2124  CD1 LEU A 139     -10.479 -14.351 -11.850  1.00  0.54           C  
ATOM   2125  CD2 LEU A 139     -11.809 -16.406 -12.170  1.00  0.54           C  
ATOM   2126  H   LEU A 139     -12.927 -15.658  -8.254  1.00  0.54           H  
ATOM   2127  HA  LEU A 139     -11.595 -17.888  -9.765  1.00  0.54           H  
ATOM   2128 1HB  LEU A 139     -10.555 -15.089  -9.278  1.00  0.54           H  
ATOM   2129 2HB  LEU A 139      -9.809 -16.328 -10.255  1.00  0.54           H  
ATOM   2130  HG  LEU A 139     -12.344 -14.782 -10.920  1.00  0.54           H  
ATOM   2131 1HD1 LEU A 139     -10.934 -13.930 -12.727  1.00  0.54           H  
ATOM   2132 2HD1 LEU A 139     -10.223 -13.566 -11.158  1.00  0.54           H  
ATOM   2133 3HD1 LEU A 139      -9.568 -14.879 -12.139  1.00  0.54           H  
ATOM   2134 1HD2 LEU A 139     -12.273 -15.971 -13.056  1.00  0.54           H  
ATOM   2135 2HD2 LEU A 139     -10.915 -16.914 -12.445  1.00  0.54           H  
ATOM   2136 3HD2 LEU A 139     -12.504 -17.102 -11.703  1.00  0.54           H  
ATOM   2137  N   GLY A 140     -10.111 -18.573  -7.893  1.00  0.54           N  
ATOM   2138  CA  GLY A 140      -9.291 -19.008  -6.769  1.00  0.54           C  
ATOM   2139  C   GLY A 140      -7.910 -18.376  -6.809  1.00  0.54           C  
ATOM   2140  O   GLY A 140      -7.614 -17.554  -7.677  1.00  0.54           O  
ATOM   2141  H   GLY A 140     -10.347 -19.252  -8.612  1.00  0.54           H  
ATOM   2142 1HA  GLY A 140      -9.787 -18.752  -5.834  1.00  0.54           H  
ATOM   2143 2HA  GLY A 140      -9.196 -20.094  -6.794  1.00  0.54           H  
ATOM   2144  N   ASP A 141      -7.087 -18.699  -5.824  1.00  0.55           N  
ATOM   2145  CA  ASP A 141      -5.794 -18.044  -5.692  1.00  0.55           C  
ATOM   2146  C   ASP A 141      -4.895 -18.338  -6.875  1.00  0.55           C  
ATOM   2147  O   ASP A 141      -4.893 -19.456  -7.404  1.00  0.55           O  
ATOM   2148  CB  ASP A 141      -5.099 -18.455  -4.392  1.00  0.55           C  
ATOM   2149  CG  ASP A 141      -5.729 -17.880  -3.059  1.00  0.55           C  
ATOM   2150  OD1 ASP A 141      -6.534 -16.947  -3.092  1.00  0.55           O  
ATOM   2151  OD2 ASP A 141      -5.394 -18.405  -2.024  1.00  0.55           O  
ATOM   2152  H   ASP A 141      -7.344 -19.445  -5.182  1.00  0.55           H  
ATOM   2153  HA  ASP A 141      -5.956 -16.966  -5.662  1.00  0.55           H  
ATOM   2154 1HB  ASP A 141      -5.075 -19.542  -4.325  1.00  0.55           H  
ATOM   2155 2HB  ASP A 141      -4.062 -18.115  -4.437  1.00  0.55           H  
ATOM   2156  N   TYR A 142      -4.124 -17.331  -7.259  1.00  0.55           N  
ATOM   2157  CA  TYR A 142      -3.136 -17.364  -8.327  1.00  0.55           C  
ATOM   2158  C   TYR A 142      -3.742 -17.463  -9.732  1.00  0.55           C  
ATOM   2159  O   TYR A 142      -3.002 -17.453 -10.712  1.00  0.55           O  
ATOM   2160  CB  TYR A 142      -2.183 -18.556  -8.132  1.00  0.55           C  
ATOM   2161  CG  TYR A 142      -1.657 -18.748  -6.712  1.00  0.55           C  
ATOM   2162  CD1 TYR A 142      -2.064 -19.867  -5.983  1.00  0.55           C  
ATOM   2163  CD2 TYR A 142      -0.805 -17.830  -6.130  1.00  0.55           C  
ATOM   2164  CE1 TYR A 142      -1.630 -20.053  -4.699  1.00  0.55           C  
ATOM   2165  CE2 TYR A 142      -0.375 -18.031  -4.831  1.00  0.55           C  
ATOM   2166  CZ  TYR A 142      -0.785 -19.126  -4.122  1.00  0.55           C  
ATOM   2167  OH  TYR A 142      -0.351 -19.311  -2.826  1.00  0.55           O  
ATOM   2168  H   TYR A 142      -4.224 -16.455  -6.758  1.00  0.55           H  
ATOM   2169  HA  TYR A 142      -2.563 -16.441  -8.279  1.00  0.55           H  
ATOM   2170 1HB  TYR A 142      -2.688 -19.457  -8.434  1.00  0.55           H  
ATOM   2171 2HB  TYR A 142      -1.322 -18.441  -8.793  1.00  0.55           H  
ATOM   2172  HD1 TYR A 142      -2.737 -20.595  -6.438  1.00  0.55           H  
ATOM   2173  HD2 TYR A 142      -0.475 -16.953  -6.687  1.00  0.55           H  
ATOM   2174  HE1 TYR A 142      -1.956 -20.926  -4.136  1.00  0.55           H  
ATOM   2175  HE2 TYR A 142       0.283 -17.321  -4.360  1.00  0.55           H  
ATOM   2176  HH  TYR A 142       0.208 -18.573  -2.564  1.00  0.55           H  
ATOM   2177  N   VAL A 143      -5.067 -17.509  -9.860  1.00  0.55           N  
ATOM   2178  CA  VAL A 143      -5.688 -17.697 -11.172  1.00  0.55           C  
ATOM   2179  C   VAL A 143      -5.414 -16.608 -12.187  1.00  0.55           C  
ATOM   2180  O   VAL A 143      -5.519 -15.413 -11.881  1.00  0.55           O  
ATOM   2181  CB  VAL A 143      -7.191 -17.875 -11.010  1.00  0.55           C  
ATOM   2182  CG1 VAL A 143      -7.924 -17.873 -12.351  1.00  0.55           C  
ATOM   2183  CG2 VAL A 143      -7.416 -19.165 -10.356  1.00  0.55           C  
ATOM   2184  H   VAL A 143      -5.677 -17.470  -9.037  1.00  0.55           H  
ATOM   2185  HA  VAL A 143      -5.296 -18.631 -11.574  1.00  0.55           H  
ATOM   2186  HB  VAL A 143      -7.584 -17.071 -10.395  1.00  0.55           H  
ATOM   2187 1HG1 VAL A 143      -8.975 -18.025 -12.167  1.00  0.55           H  
ATOM   2188 2HG1 VAL A 143      -7.776 -16.922 -12.853  1.00  0.55           H  
ATOM   2189 3HG1 VAL A 143      -7.553 -18.677 -12.980  1.00  0.55           H  
ATOM   2190 1HG2 VAL A 143      -8.484 -19.316 -10.211  1.00  0.55           H  
ATOM   2191 2HG2 VAL A 143      -7.019 -19.938 -10.976  1.00  0.55           H  
ATOM   2192 3HG2 VAL A 143      -6.913 -19.191  -9.397  1.00  0.55           H  
ATOM   2193  N   THR A 144      -5.064 -17.044 -13.396  1.00  0.56           N  
ATOM   2194  CA  THR A 144      -4.790 -16.138 -14.499  1.00  0.56           C  
ATOM   2195  C   THR A 144      -5.840 -16.249 -15.589  1.00  0.56           C  
ATOM   2196  O   THR A 144      -6.155 -17.344 -16.071  1.00  0.56           O  
ATOM   2197  CB  THR A 144      -3.405 -16.394 -15.132  1.00  0.56           C  
ATOM   2198  OG1 THR A 144      -2.388 -16.182 -14.177  1.00  0.56           O  
ATOM   2199  CG2 THR A 144      -3.179 -15.457 -16.314  1.00  0.56           C  
ATOM   2200  H   THR A 144      -5.027 -18.057 -13.541  1.00  0.56           H  
ATOM   2201  HA  THR A 144      -4.809 -15.115 -14.124  1.00  0.56           H  
ATOM   2202  HB  THR A 144      -3.351 -17.428 -15.474  1.00  0.56           H  
ATOM   2203  HG1 THR A 144      -2.393 -15.251 -13.922  1.00  0.56           H  
ATOM   2204 1HG2 THR A 144      -2.197 -15.649 -16.746  1.00  0.56           H  
ATOM   2205 2HG2 THR A 144      -3.941 -15.623 -17.074  1.00  0.56           H  
ATOM   2206 3HG2 THR A 144      -3.229 -14.429 -15.967  1.00  0.56           H  
ATOM   2207  N   VAL A 145      -6.363 -15.101 -15.989  1.00  0.55           N  
ATOM   2208  CA  VAL A 145      -7.311 -15.025 -17.083  1.00  0.55           C  
ATOM   2209  C   VAL A 145      -6.673 -14.205 -18.211  1.00  0.55           C  
ATOM   2210  O   VAL A 145      -6.536 -12.982 -18.126  1.00  0.55           O  
ATOM   2211  CB  VAL A 145      -8.627 -14.412 -16.579  1.00  0.55           C  
ATOM   2212  CG1 VAL A 145      -9.626 -14.329 -17.704  1.00  0.55           C  
ATOM   2213  CG2 VAL A 145      -9.165 -15.263 -15.406  1.00  0.55           C  
ATOM   2214  H   VAL A 145      -6.079 -14.247 -15.512  1.00  0.55           H  
ATOM   2215  HA  VAL A 145      -7.511 -16.026 -17.453  1.00  0.55           H  
ATOM   2216  HB  VAL A 145      -8.443 -13.396 -16.233  1.00  0.55           H  
ATOM   2217 1HG1 VAL A 145     -10.553 -13.880 -17.351  1.00  0.55           H  
ATOM   2218 2HG1 VAL A 145      -9.200 -13.712 -18.493  1.00  0.55           H  
ATOM   2219 3HG1 VAL A 145      -9.830 -15.329 -18.086  1.00  0.55           H  
ATOM   2220 1HG2 VAL A 145     -10.085 -14.836 -15.033  1.00  0.55           H  
ATOM   2221 2HG2 VAL A 145      -9.347 -16.282 -15.748  1.00  0.55           H  
ATOM   2222 3HG2 VAL A 145      -8.432 -15.279 -14.603  1.00  0.55           H  
ATOM   2223  N   ALA A 146      -6.239 -14.907 -19.253  1.00  0.55           N  
ATOM   2224  CA  ALA A 146      -5.462 -14.367 -20.369  1.00  0.55           C  
ATOM   2225  C   ALA A 146      -6.258 -13.358 -21.215  1.00  0.55           C  
ATOM   2226  O   ALA A 146      -7.488 -13.318 -21.115  1.00  0.55           O  
ATOM   2227  CB  ALA A 146      -4.984 -15.521 -21.175  1.00  0.55           C  
ATOM   2228  H   ALA A 146      -6.402 -15.920 -19.274  1.00  0.55           H  
ATOM   2229  HA  ALA A 146      -4.606 -13.860 -19.949  1.00  0.55           H  
ATOM   2230 1HB  ALA A 146      -4.372 -15.253 -21.995  1.00  0.55           H  
ATOM   2231 2HB  ALA A 146      -4.421 -16.198 -20.533  1.00  0.55           H  
ATOM   2232 3HB  ALA A 146      -5.868 -15.987 -21.519  1.00  0.55           H  
ATOM   2233  N   PRO A 147      -5.586 -12.515 -22.042  1.00  0.55           N  
ATOM   2234  CA  PRO A 147      -6.196 -11.462 -22.816  1.00  0.55           C  
ATOM   2235  C   PRO A 147      -7.346 -11.950 -23.649  1.00  0.55           C  
ATOM   2236  O   PRO A 147      -7.306 -13.047 -24.225  1.00  0.55           O  
ATOM   2237  CB  PRO A 147      -5.062 -10.993 -23.729  1.00  0.55           C  
ATOM   2238  CG  PRO A 147      -3.807 -11.290 -22.961  1.00  0.55           C  
ATOM   2239  CD  PRO A 147      -4.098 -12.601 -22.257  1.00  0.55           C  
ATOM   2240  HA  PRO A 147      -6.515 -10.673 -22.126  1.00  0.55           H  
ATOM   2241 1HB  PRO A 147      -5.121 -11.514 -24.695  1.00  0.55           H  
ATOM   2242 2HB  PRO A 147      -5.190  -9.914 -23.938  1.00  0.55           H  
ATOM   2243 1HG  PRO A 147      -2.960 -11.375 -23.659  1.00  0.55           H  
ATOM   2244 2HG  PRO A 147      -3.570 -10.460 -22.294  1.00  0.55           H  
ATOM   2245 1HD  PRO A 147      -3.839 -13.403 -22.947  1.00  0.55           H  
ATOM   2246 2HD  PRO A 147      -3.525 -12.637 -21.330  1.00  0.55           H  
ATOM   2247  N   ASN A 148      -8.376 -11.120 -23.661  1.00  0.54           N  
ATOM   2248  CA  ASN A 148      -9.641 -11.315 -24.357  1.00  0.54           C  
ATOM   2249  C   ASN A 148     -10.460 -12.507 -23.850  1.00  0.54           C  
ATOM   2250  O   ASN A 148     -11.538 -12.772 -24.383  1.00  0.54           O  
ATOM   2251  CB  ASN A 148      -9.417 -11.530 -25.845  1.00  0.54           C  
ATOM   2252  CG  ASN A 148      -8.645 -10.437 -26.542  1.00  0.54           C  
ATOM   2253  OD1 ASN A 148      -8.711  -9.254 -26.204  1.00  0.54           O  
ATOM   2254  ND2 ASN A 148      -7.910 -10.835 -27.551  1.00  0.54           N  
ATOM   2255  H   ASN A 148      -8.252 -10.243 -23.149  1.00  0.54           H  
ATOM   2256  HA  ASN A 148     -10.249 -10.419 -24.206  1.00  0.54           H  
ATOM   2257 1HB  ASN A 148      -8.902 -12.467 -25.997  1.00  0.54           H  
ATOM   2258 2HB  ASN A 148     -10.385 -11.627 -26.334  1.00  0.54           H  
ATOM   2259 1HD2 ASN A 148      -7.372 -10.175 -28.075  1.00  0.54           H  
ATOM   2260 2HD2 ASN A 148      -7.910 -11.818 -27.813  1.00  0.54           H  
ATOM   2261  N   ALA A 149      -9.987 -13.227 -22.830  1.00  0.54           N  
ATOM   2262  CA  ALA A 149     -10.749 -14.364 -22.348  1.00  0.54           C  
ATOM   2263  C   ALA A 149     -12.057 -13.875 -21.766  1.00  0.54           C  
ATOM   2264  O   ALA A 149     -12.117 -12.780 -21.191  1.00  0.54           O  
ATOM   2265  CB  ALA A 149      -9.965 -15.168 -21.339  1.00  0.54           C  
ATOM   2266  H   ALA A 149      -9.092 -13.014 -22.383  1.00  0.54           H  
ATOM   2267  HA  ALA A 149     -10.977 -15.003 -23.199  1.00  0.54           H  
ATOM   2268 1HB  ALA A 149     -10.560 -16.022 -21.013  1.00  0.54           H  
ATOM   2269 2HB  ALA A 149      -9.035 -15.525 -21.797  1.00  0.54           H  
ATOM   2270 3HB  ALA A 149      -9.731 -14.547 -20.507  1.00  0.54           H  
ATOM   2271  N   SER A 150     -13.087 -14.693 -21.897  1.00  0.54           N  
ATOM   2272  CA  SER A 150     -14.401 -14.337 -21.387  1.00  0.54           C  
ATOM   2273  C   SER A 150     -14.977 -15.440 -20.527  1.00  0.54           C  
ATOM   2274  O   SER A 150     -15.232 -16.551 -21.002  1.00  0.54           O  
ATOM   2275  CB  SER A 150     -15.335 -14.036 -22.545  1.00  0.54           C  
ATOM   2276  OG  SER A 150     -16.627 -13.753 -22.089  1.00  0.54           O  
ATOM   2277  H   SER A 150     -12.936 -15.583 -22.376  1.00  0.54           H  
ATOM   2278  HA  SER A 150     -14.308 -13.443 -20.769  1.00  0.54           H  
ATOM   2279 1HB  SER A 150     -14.946 -13.181 -23.099  1.00  0.54           H  
ATOM   2280 2HB  SER A 150     -15.360 -14.888 -23.229  1.00  0.54           H  
ATOM   2281  HG  SER A 150     -16.519 -13.135 -21.359  1.00  0.54           H  
ATOM   2282  N   ILE A 151     -15.187 -15.112 -19.262  1.00  0.54           N  
ATOM   2283  CA  ILE A 151     -15.723 -16.066 -18.317  1.00  0.54           C  
ATOM   2284  C   ILE A 151     -17.162 -15.704 -17.980  1.00  0.54           C  
ATOM   2285  O   ILE A 151     -17.444 -14.616 -17.464  1.00  0.54           O  
ATOM   2286  CB  ILE A 151     -14.838 -16.157 -17.069  1.00  0.54           C  
ATOM   2287  CG1 ILE A 151     -13.417 -16.618 -17.487  1.00  0.54           C  
ATOM   2288  CG2 ILE A 151     -15.410 -17.120 -16.133  1.00  0.54           C  
ATOM   2289  CD1 ILE A 151     -12.417 -16.694 -16.357  1.00  0.54           C  
ATOM   2290  H   ILE A 151     -14.967 -14.163 -18.952  1.00  0.54           H  
ATOM   2291  HA  ILE A 151     -15.735 -17.052 -18.781  1.00  0.54           H  
ATOM   2292  HB  ILE A 151     -14.762 -15.180 -16.598  1.00  0.54           H  
ATOM   2293 1HG1 ILE A 151     -13.499 -17.586 -17.956  1.00  0.54           H  
ATOM   2294 2HG1 ILE A 151     -13.025 -15.916 -18.225  1.00  0.54           H  
ATOM   2295 1HG2 ILE A 151     -14.787 -17.206 -15.244  1.00  0.54           H  
ATOM   2296 2HG2 ILE A 151     -16.406 -16.799 -15.855  1.00  0.54           H  
ATOM   2297 3HG2 ILE A 151     -15.461 -18.058 -16.639  1.00  0.54           H  
ATOM   2298 1HD1 ILE A 151     -11.456 -17.024 -16.750  1.00  0.54           H  
ATOM   2299 2HD1 ILE A 151     -12.303 -15.728 -15.901  1.00  0.54           H  
ATOM   2300 3HD1 ILE A 151     -12.764 -17.405 -15.611  1.00  0.54           H  
ATOM   2301  N   SER A 152     -18.073 -16.620 -18.293  1.00  0.54           N  
ATOM   2302  CA  SER A 152     -19.496 -16.378 -18.164  1.00  0.54           C  
ATOM   2303  C   SER A 152     -19.984 -16.466 -16.738  1.00  0.54           C  
ATOM   2304  O   SER A 152     -19.214 -16.706 -15.812  1.00  0.54           O  
ATOM   2305  CB  SER A 152     -20.249 -17.372 -18.981  1.00  0.54           C  
ATOM   2306  OG  SER A 152     -19.901 -17.288 -20.326  1.00  0.54           O  
ATOM   2307  H   SER A 152     -17.782 -17.505 -18.713  1.00  0.54           H  
ATOM   2308  HA  SER A 152     -19.706 -15.378 -18.541  1.00  0.54           H  
ATOM   2309 1HB  SER A 152     -20.041 -18.353 -18.602  1.00  0.54           H  
ATOM   2310 2HB  SER A 152     -21.299 -17.195 -18.879  1.00  0.54           H  
ATOM   2311  HG  SER A 152     -19.003 -17.691 -20.377  1.00  0.54           H  
ATOM   2312  N   GLY A 153     -21.272 -16.207 -16.555  1.00  0.54           N  
ATOM   2313  CA  GLY A 153     -21.826 -16.132 -15.222  1.00  0.54           C  
ATOM   2314  C   GLY A 153     -21.810 -17.437 -14.447  1.00  0.54           C  
ATOM   2315  O   GLY A 153     -21.873 -18.530 -15.022  1.00  0.54           O  
ATOM   2316  H   GLY A 153     -21.874 -16.040 -17.350  1.00  0.54           H  
ATOM   2317 1HA  GLY A 153     -21.236 -15.400 -14.686  1.00  0.54           H  
ATOM   2318 2HA  GLY A 153     -22.844 -15.746 -15.267  1.00  0.54           H  
ATOM   2319  N   ASP A 154     -21.735 -17.292 -13.129  1.00  0.54           N  
ATOM   2320  CA  ASP A 154     -21.723 -18.396 -12.177  1.00  0.54           C  
ATOM   2321  C   ASP A 154     -20.634 -19.434 -12.466  1.00  0.54           C  
ATOM   2322  O   ASP A 154     -20.835 -20.631 -12.272  1.00  0.54           O  
ATOM   2323  CB  ASP A 154     -23.086 -19.084 -12.164  1.00  0.54           C  
ATOM   2324  CG  ASP A 154     -24.226 -18.184 -11.660  1.00  0.54           C  
ATOM   2325  OD1 ASP A 154     -24.066 -17.548 -10.643  1.00  0.54           O  
ATOM   2326  OD2 ASP A 154     -25.238 -18.132 -12.319  1.00  0.54           O  
ATOM   2327  H   ASP A 154     -21.691 -16.333 -12.778  1.00  0.54           H  
ATOM   2328  HA  ASP A 154     -21.533 -17.981 -11.184  1.00  0.54           H  
ATOM   2329 1HB  ASP A 154     -23.338 -19.429 -13.165  1.00  0.54           H  
ATOM   2330 2HB  ASP A 154     -23.036 -19.965 -11.526  1.00  0.54           H  
ATOM   2331  N   VAL A 155     -19.476 -18.962 -12.884  1.00  0.54           N  
ATOM   2332  CA  VAL A 155     -18.322 -19.802 -13.161  1.00  0.54           C  
ATOM   2333  C   VAL A 155     -17.340 -19.748 -12.009  1.00  0.54           C  
ATOM   2334  O   VAL A 155     -17.111 -18.680 -11.439  1.00  0.54           O  
ATOM   2335  CB  VAL A 155     -17.663 -19.407 -14.487  1.00  0.54           C  
ATOM   2336  CG1 VAL A 155     -16.379 -20.133 -14.672  1.00  0.54           C  
ATOM   2337  CG2 VAL A 155     -18.598 -19.757 -15.632  1.00  0.54           C  
ATOM   2338  H   VAL A 155     -19.397 -17.967 -13.038  1.00  0.54           H  
ATOM   2339  HA  VAL A 155     -18.668 -20.830 -13.268  1.00  0.54           H  
ATOM   2340  HB  VAL A 155     -17.468 -18.361 -14.485  1.00  0.54           H  
ATOM   2341 1HG1 VAL A 155     -15.928 -19.856 -15.587  1.00  0.54           H  
ATOM   2342 2HG1 VAL A 155     -15.747 -19.860 -13.859  1.00  0.54           H  
ATOM   2343 3HG1 VAL A 155     -16.530 -21.182 -14.681  1.00  0.54           H  
ATOM   2344 1HG2 VAL A 155     -18.144 -19.470 -16.581  1.00  0.54           H  
ATOM   2345 2HG2 VAL A 155     -18.781 -20.826 -15.624  1.00  0.54           H  
ATOM   2346 3HG2 VAL A 155     -19.533 -19.234 -15.517  1.00  0.54           H  
ATOM   2347  N   SER A 156     -16.828 -20.909 -11.625  1.00  0.55           N  
ATOM   2348  CA  SER A 156     -15.907 -20.993 -10.497  1.00  0.55           C  
ATOM   2349  C   SER A 156     -14.613 -21.691 -10.872  1.00  0.55           C  
ATOM   2350  O   SER A 156     -14.625 -22.868 -11.239  1.00  0.55           O  
ATOM   2351  CB  SER A 156     -16.569 -21.721  -9.339  1.00  0.55           C  
ATOM   2352  OG  SER A 156     -15.676 -21.879  -8.275  1.00  0.55           O  
ATOM   2353  H   SER A 156     -17.075 -21.739 -12.170  1.00  0.55           H  
ATOM   2354  HA  SER A 156     -15.662 -19.982 -10.175  1.00  0.55           H  
ATOM   2355 1HB  SER A 156     -17.433 -21.145  -9.007  1.00  0.55           H  
ATOM   2356 2HB  SER A 156     -16.928 -22.696  -9.671  1.00  0.55           H  
ATOM   2357  HG  SER A 156     -15.242 -21.023  -8.164  1.00  0.55           H  
ATOM   2358  N   LEU A 157     -13.514 -20.940 -10.779  1.00  0.55           N  
ATOM   2359  CA  LEU A 157     -12.166 -21.402 -11.104  1.00  0.55           C  
ATOM   2360  C   LEU A 157     -11.361 -21.647  -9.836  1.00  0.55           C  
ATOM   2361  O   LEU A 157     -11.288 -20.781  -8.964  1.00  0.55           O  
ATOM   2362  CB  LEU A 157     -11.432 -20.368 -11.962  1.00  0.55           C  
ATOM   2363  CG  LEU A 157     -11.693 -20.423 -13.491  1.00  0.55           C  
ATOM   2364  CD1 LEU A 157     -13.087 -20.054 -13.775  1.00  0.55           C  
ATOM   2365  CD2 LEU A 157     -10.778 -19.511 -14.208  1.00  0.55           C  
ATOM   2366  H   LEU A 157     -13.628 -19.981 -10.449  1.00  0.55           H  
ATOM   2367  HA  LEU A 157     -12.237 -22.337 -11.654  1.00  0.55           H  
ATOM   2368 1HB  LEU A 157     -11.708 -19.385 -11.617  1.00  0.55           H  
ATOM   2369 2HB  LEU A 157     -10.358 -20.497 -11.804  1.00  0.55           H  
ATOM   2370  HG  LEU A 157     -11.526 -21.418 -13.844  1.00  0.55           H  
ATOM   2371 1HD1 LEU A 157     -13.264 -20.105 -14.840  1.00  0.55           H  
ATOM   2372 2HD1 LEU A 157     -13.735 -20.748 -13.273  1.00  0.55           H  
ATOM   2373 3HD1 LEU A 157     -13.282 -19.039 -13.422  1.00  0.55           H  
ATOM   2374 1HD2 LEU A 157     -11.001 -19.594 -15.251  1.00  0.55           H  
ATOM   2375 2HD2 LEU A 157     -10.934 -18.508 -13.899  1.00  0.55           H  
ATOM   2376 3HD2 LEU A 157      -9.745 -19.790 -14.024  1.00  0.55           H  
ATOM   2377  N   GLY A 158     -10.734 -22.806  -9.749  1.00  0.56           N  
ATOM   2378  CA  GLY A 158      -9.953 -23.180  -8.585  1.00  0.56           C  
ATOM   2379  C   GLY A 158      -8.573 -22.556  -8.576  1.00  0.56           C  
ATOM   2380  O   GLY A 158      -8.242 -21.706  -9.402  1.00  0.56           O  
ATOM   2381  H   GLY A 158     -10.849 -23.484 -10.493  1.00  0.56           H  
ATOM   2382 1HA  GLY A 158     -10.488 -22.895  -7.680  1.00  0.56           H  
ATOM   2383 2HA  GLY A 158      -9.855 -24.266  -8.557  1.00  0.56           H  
ATOM   2384  N   ASN A 159      -7.772 -22.977  -7.625  1.00  0.56           N  
ATOM   2385  CA  ASN A 159      -6.462 -22.391  -7.419  1.00  0.56           C  
ATOM   2386  C   ASN A 159      -5.543 -22.774  -8.567  1.00  0.56           C  
ATOM   2387  O   ASN A 159      -5.705 -23.844  -9.166  1.00  0.56           O  
ATOM   2388  CB  ASN A 159      -5.892 -22.844  -6.094  1.00  0.56           C  
ATOM   2389  CG  ASN A 159      -6.698 -22.379  -4.849  1.00  0.56           C  
ATOM   2390  OD1 ASN A 159      -7.304 -21.289  -4.727  1.00  0.56           O  
ATOM   2391  ND2 ASN A 159      -6.711 -23.259  -3.880  1.00  0.56           N  
ATOM   2392  H   ASN A 159      -8.092 -23.743  -7.028  1.00  0.56           H  
ATOM   2393  HA  ASN A 159      -6.558 -21.304  -7.420  1.00  0.56           H  
ATOM   2394 1HB  ASN A 159      -5.840 -23.934  -6.086  1.00  0.56           H  
ATOM   2395 2HB  ASN A 159      -4.871 -22.468  -6.005  1.00  0.56           H  
ATOM   2396 1HD2 ASN A 159      -7.205 -23.065  -3.035  1.00  0.56           H  
ATOM   2397 2HD2 ASN A 159      -6.234 -24.135  -3.992  1.00  0.56           H  
ATOM   2398  N   ILE A 160      -4.577 -21.916  -8.873  1.00  0.57           N  
ATOM   2399  CA  ILE A 160      -3.608 -22.159  -9.948  1.00  0.57           C  
ATOM   2400  C   ILE A 160      -4.195 -22.323 -11.363  1.00  0.57           C  
ATOM   2401  O   ILE A 160      -3.442 -22.563 -12.306  1.00  0.57           O  
ATOM   2402  CB  ILE A 160      -2.754 -23.432  -9.635  1.00  0.57           C  
ATOM   2403  CG1 ILE A 160      -1.945 -23.259  -8.353  1.00  0.57           C  
ATOM   2404  CG2 ILE A 160      -1.802 -23.749 -10.797  1.00  0.57           C  
ATOM   2405  CD1 ILE A 160      -0.923 -22.169  -8.457  1.00  0.57           C  
ATOM   2406  H   ILE A 160      -4.533 -21.039  -8.351  1.00  0.57           H  
ATOM   2407  HA  ILE A 160      -2.942 -21.304  -9.970  1.00  0.57           H  
ATOM   2408  HB  ILE A 160      -3.397 -24.287  -9.497  1.00  0.57           H  
ATOM   2409 1HG1 ILE A 160      -2.620 -23.020  -7.535  1.00  0.57           H  
ATOM   2410 2HG1 ILE A 160      -1.434 -24.194  -8.122  1.00  0.57           H  
ATOM   2411 1HG2 ILE A 160      -1.236 -24.642 -10.558  1.00  0.57           H  
ATOM   2412 2HG2 ILE A 160      -2.371 -23.919 -11.709  1.00  0.57           H  
ATOM   2413 3HG2 ILE A 160      -1.121 -22.919 -10.941  1.00  0.57           H  
ATOM   2414 1HD1 ILE A 160      -0.380 -22.080  -7.537  1.00  0.57           H  
ATOM   2415 2HD1 ILE A 160      -0.232 -22.404  -9.258  1.00  0.57           H  
ATOM   2416 3HD1 ILE A 160      -1.403 -21.245  -8.672  1.00  0.57           H  
ATOM   2417  N   VAL A 161      -5.507 -22.175 -11.544  1.00  0.57           N  
ATOM   2418  CA  VAL A 161      -6.078 -22.330 -12.873  1.00  0.57           C  
ATOM   2419  C   VAL A 161      -5.612 -21.267 -13.858  1.00  0.57           C  
ATOM   2420  O   VAL A 161      -5.569 -20.077 -13.525  1.00  0.57           O  
ATOM   2421  CB  VAL A 161      -7.615 -22.342 -12.809  1.00  0.57           C  
ATOM   2422  CG1 VAL A 161      -8.224 -22.314 -14.203  1.00  0.57           C  
ATOM   2423  CG2 VAL A 161      -8.061 -23.596 -12.085  1.00  0.57           C  
ATOM   2424  H   VAL A 161      -6.134 -21.984 -10.759  1.00  0.57           H  
ATOM   2425  HA  VAL A 161      -5.758 -23.297 -13.236  1.00  0.57           H  
ATOM   2426  HB  VAL A 161      -7.966 -21.474 -12.277  1.00  0.57           H  
ATOM   2427 1HG1 VAL A 161      -9.299 -22.326 -14.113  1.00  0.57           H  
ATOM   2428 2HG1 VAL A 161      -7.915 -21.408 -14.719  1.00  0.57           H  
ATOM   2429 3HG1 VAL A 161      -7.898 -23.184 -14.769  1.00  0.57           H  
ATOM   2430 1HG2 VAL A 161      -9.144 -23.619 -12.022  1.00  0.57           H  
ATOM   2431 2HG2 VAL A 161      -7.712 -24.467 -12.635  1.00  0.57           H  
ATOM   2432 3HG2 VAL A 161      -7.640 -23.616 -11.086  1.00  0.57           H  
ATOM   2433  N   GLU A 162      -5.229 -21.714 -15.055  1.00  0.56           N  
ATOM   2434  CA  GLU A 162      -4.795 -20.786 -16.103  1.00  0.56           C  
ATOM   2435  C   GLU A 162      -5.665 -20.898 -17.345  1.00  0.56           C  
ATOM   2436  O   GLU A 162      -5.717 -21.957 -17.979  1.00  0.56           O  
ATOM   2437  CB  GLU A 162      -3.334 -21.030 -16.493  1.00  0.56           C  
ATOM   2438  CG  GLU A 162      -2.805 -20.085 -17.575  1.00  0.56           C  
ATOM   2439  CD  GLU A 162      -1.351 -20.311 -17.907  1.00  0.56           C  
ATOM   2440  OE1 GLU A 162      -0.738 -21.130 -17.265  1.00  0.56           O  
ATOM   2441  OE2 GLU A 162      -0.859 -19.672 -18.807  1.00  0.56           O  
ATOM   2442  H   GLU A 162      -5.290 -22.722 -15.222  1.00  0.56           H  
ATOM   2443  HA  GLU A 162      -4.888 -19.766 -15.727  1.00  0.56           H  
ATOM   2444 1HB  GLU A 162      -2.703 -20.927 -15.619  1.00  0.56           H  
ATOM   2445 2HB  GLU A 162      -3.222 -22.049 -16.859  1.00  0.56           H  
ATOM   2446 1HG  GLU A 162      -3.399 -20.224 -18.481  1.00  0.56           H  
ATOM   2447 2HG  GLU A 162      -2.945 -19.058 -17.244  1.00  0.56           H  
ATOM   2448  N   ILE A 163      -6.303 -19.789 -17.703  1.00  0.56           N  
ATOM   2449  CA  ILE A 163      -7.169 -19.739 -18.873  1.00  0.56           C  
ATOM   2450  C   ILE A 163      -6.476 -19.026 -20.022  1.00  0.56           C  
ATOM   2451  O   ILE A 163      -6.157 -17.843 -19.909  1.00  0.56           O  
ATOM   2452  CB  ILE A 163      -8.472 -19.013 -18.534  1.00  0.56           C  
ATOM   2453  CG1 ILE A 163      -9.101 -19.651 -17.339  1.00  0.56           C  
ATOM   2454  CG2 ILE A 163      -9.412 -18.990 -19.700  1.00  0.56           C  
ATOM   2455  CD1 ILE A 163      -9.368 -21.122 -17.500  1.00  0.56           C  
ATOM   2456  H   ILE A 163      -6.204 -18.952 -17.123  1.00  0.56           H  
ATOM   2457  HA  ILE A 163      -7.394 -20.753 -19.188  1.00  0.56           H  
ATOM   2458  HB  ILE A 163      -8.240 -17.996 -18.261  1.00  0.56           H  
ATOM   2459 1HG1 ILE A 163      -8.463 -19.490 -16.465  1.00  0.56           H  
ATOM   2460 2HG1 ILE A 163     -10.045 -19.150 -17.174  1.00  0.56           H  
ATOM   2461 1HG2 ILE A 163     -10.320 -18.449 -19.431  1.00  0.56           H  
ATOM   2462 2HG2 ILE A 163      -8.912 -18.480 -20.522  1.00  0.56           H  
ATOM   2463 3HG2 ILE A 163      -9.668 -20.008 -19.993  1.00  0.56           H  
ATOM   2464 1HD1 ILE A 163      -9.855 -21.513 -16.607  1.00  0.56           H  
ATOM   2465 2HD1 ILE A 163     -10.008 -21.268 -18.358  1.00  0.56           H  
ATOM   2466 3HD1 ILE A 163      -8.435 -21.651 -17.658  1.00  0.56           H  
ATOM   2467  N   GLY A 164      -6.268 -19.729 -21.136  1.00  0.55           N  
ATOM   2468  CA  GLY A 164      -5.539 -19.198 -22.286  1.00  0.55           C  
ATOM   2469  C   GLY A 164      -6.246 -18.064 -23.019  1.00  0.55           C  
ATOM   2470  O   GLY A 164      -7.452 -17.841 -22.878  1.00  0.55           O  
ATOM   2471  H   GLY A 164      -6.555 -20.706 -21.181  1.00  0.55           H  
ATOM   2472 1HA  GLY A 164      -4.558 -18.856 -21.955  1.00  0.55           H  
ATOM   2473 2HA  GLY A 164      -5.359 -20.016 -22.984  1.00  0.55           H  
ATOM   2474  N   ALA A 165      -5.464 -17.328 -23.809  1.00  0.54           N  
ATOM   2475  CA  ALA A 165      -5.962 -16.174 -24.540  1.00  0.54           C  
ATOM   2476  C   ALA A 165      -7.103 -16.563 -25.425  1.00  0.54           C  
ATOM   2477  O   ALA A 165      -7.115 -17.664 -25.991  1.00  0.54           O  
ATOM   2478  CB  ALA A 165      -4.862 -15.549 -25.378  1.00  0.54           C  
ATOM   2479  H   ALA A 165      -4.486 -17.568 -23.886  1.00  0.54           H  
ATOM   2480  HA  ALA A 165      -6.325 -15.437 -23.822  1.00  0.54           H  
ATOM   2481 1HB  ALA A 165      -5.266 -14.675 -25.897  1.00  0.54           H  
ATOM   2482 2HB  ALA A 165      -4.042 -15.242 -24.734  1.00  0.54           H  
ATOM   2483 3HB  ALA A 165      -4.503 -16.272 -26.106  1.00  0.54           H  
ATOM   2484  N   ASN A 166      -8.080 -15.668 -25.489  1.00  0.54           N  
ATOM   2485  CA  ASN A 166      -9.291 -15.799 -26.285  1.00  0.54           C  
ATOM   2486  C   ASN A 166     -10.187 -16.972 -25.863  1.00  0.54           C  
ATOM   2487  O   ASN A 166     -11.189 -17.248 -26.525  1.00  0.54           O  
ATOM   2488  CB  ASN A 166      -8.922 -15.965 -27.754  1.00  0.54           C  
ATOM   2489  CG  ASN A 166      -8.096 -14.812 -28.288  1.00  0.54           C  
ATOM   2490  OD1 ASN A 166      -8.495 -13.647 -28.190  1.00  0.54           O  
ATOM   2491  ND2 ASN A 166      -6.952 -15.128 -28.846  1.00  0.54           N  
ATOM   2492  H   ASN A 166      -7.948 -14.797 -24.968  1.00  0.54           H  
ATOM   2493  HA  ASN A 166      -9.876 -14.885 -26.161  1.00  0.54           H  
ATOM   2494 1HB  ASN A 166      -8.384 -16.893 -27.918  1.00  0.54           H  
ATOM   2495 2HB  ASN A 166      -9.839 -16.027 -28.340  1.00  0.54           H  
ATOM   2496 1HD2 ASN A 166      -6.360 -14.412 -29.217  1.00  0.54           H  
ATOM   2497 2HD2 ASN A 166      -6.670 -16.087 -28.902  1.00  0.54           H  
ATOM   2498  N   ALA A 167      -9.862 -17.656 -24.764  1.00  0.54           N  
ATOM   2499  CA  ALA A 167     -10.683 -18.772 -24.329  1.00  0.54           C  
ATOM   2500  C   ALA A 167     -11.985 -18.277 -23.720  1.00  0.54           C  
ATOM   2501  O   ALA A 167     -12.035 -17.188 -23.135  1.00  0.54           O  
ATOM   2502  CB  ALA A 167      -9.921 -19.634 -23.351  1.00  0.54           C  
ATOM   2503  H   ALA A 167      -9.022 -17.434 -24.223  1.00  0.54           H  
ATOM   2504  HA  ALA A 167     -10.929 -19.372 -25.203  1.00  0.54           H  
ATOM   2505 1HB  ALA A 167     -10.541 -20.481 -23.056  1.00  0.54           H  
ATOM   2506 2HB  ALA A 167      -9.003 -20.001 -23.821  1.00  0.54           H  
ATOM   2507 3HB  ALA A 167      -9.676 -19.051 -22.502  1.00  0.54           H  
ATOM   2508  N   THR A 168     -13.023 -19.093 -23.846  1.00  0.54           N  
ATOM   2509  CA  THR A 168     -14.329 -18.794 -23.279  1.00  0.54           C  
ATOM   2510  C   THR A 168     -14.833 -19.896 -22.354  1.00  0.54           C  
ATOM   2511  O   THR A 168     -14.736 -21.079 -22.678  1.00  0.54           O  
ATOM   2512  CB  THR A 168     -15.374 -18.549 -24.395  1.00  0.54           C  
ATOM   2513  OG1 THR A 168     -14.983 -17.421 -25.196  1.00  0.54           O  
ATOM   2514  CG2 THR A 168     -16.769 -18.319 -23.812  1.00  0.54           C  
ATOM   2515  H   THR A 168     -12.885 -19.965 -24.356  1.00  0.54           H  
ATOM   2516  HA  THR A 168     -14.240 -17.884 -22.697  1.00  0.54           H  
ATOM   2517  HB  THR A 168     -15.412 -19.418 -25.029  1.00  0.54           H  
ATOM   2518  HG1 THR A 168     -14.082 -17.544 -25.513  1.00  0.54           H  
ATOM   2519 1HG2 THR A 168     -17.472 -18.161 -24.622  1.00  0.54           H  
ATOM   2520 2HG2 THR A 168     -17.081 -19.189 -23.236  1.00  0.54           H  
ATOM   2521 3HG2 THR A 168     -16.754 -17.439 -23.164  1.00  0.54           H  
ATOM   2522  N   ILE A 169     -15.361 -19.500 -21.204  1.00  0.54           N  
ATOM   2523  CA  ILE A 169     -15.961 -20.468 -20.291  1.00  0.54           C  
ATOM   2524  C   ILE A 169     -17.459 -20.192 -20.164  1.00  0.54           C  
ATOM   2525  O   ILE A 169     -17.879 -19.066 -19.869  1.00  0.54           O  
ATOM   2526  CB  ILE A 169     -15.296 -20.482 -18.909  1.00  0.54           C  
ATOM   2527  CG1 ILE A 169     -13.825 -20.843 -18.992  1.00  0.54           C  
ATOM   2528  CG2 ILE A 169     -15.984 -21.502 -18.057  1.00  0.54           C  
ATOM   2529  CD1 ILE A 169     -13.143 -20.714 -17.664  1.00  0.54           C  
ATOM   2530  H   ILE A 169     -15.374 -18.498 -20.996  1.00  0.54           H  
ATOM   2531  HA  ILE A 169     -15.853 -21.466 -20.712  1.00  0.54           H  
ATOM   2532  HB  ILE A 169     -15.373 -19.507 -18.450  1.00  0.54           H  
ATOM   2533 1HG1 ILE A 169     -13.724 -21.868 -19.339  1.00  0.54           H  
ATOM   2534 2HG1 ILE A 169     -13.324 -20.185 -19.704  1.00  0.54           H  
ATOM   2535 1HG2 ILE A 169     -15.530 -21.540 -17.078  1.00  0.54           H  
ATOM   2536 2HG2 ILE A 169     -17.031 -21.237 -17.961  1.00  0.54           H  
ATOM   2537 3HG2 ILE A 169     -15.899 -22.475 -18.524  1.00  0.54           H  
ATOM   2538 1HD1 ILE A 169     -12.121 -20.983 -17.764  1.00  0.54           H  
ATOM   2539 2HD1 ILE A 169     -13.211 -19.700 -17.304  1.00  0.54           H  
ATOM   2540 3HD1 ILE A 169     -13.621 -21.378 -16.950  1.00  0.54           H  
ATOM   2541  N   ARG A 170     -18.271 -21.218 -20.403  1.00  0.54           N  
ATOM   2542  CA  ARG A 170     -19.723 -21.060 -20.380  1.00  0.54           C  
ATOM   2543  C   ARG A 170     -20.316 -21.066 -18.974  1.00  0.54           C  
ATOM   2544  O   ARG A 170     -19.631 -21.361 -17.990  1.00  0.54           O  
ATOM   2545  CB  ARG A 170     -20.396 -22.126 -21.210  1.00  0.54           C  
ATOM   2546  CG  ARG A 170     -19.973 -22.156 -22.679  1.00  0.54           C  
ATOM   2547  CD  ARG A 170     -20.272 -20.894 -23.400  1.00  0.54           C  
ATOM   2548  NE  ARG A 170     -19.986 -21.011 -24.830  1.00  0.54           N  
ATOM   2549  CZ  ARG A 170     -20.010 -19.988 -25.710  1.00  0.54           C  
ATOM   2550  NH1 ARG A 170     -20.291 -18.770 -25.299  1.00  0.54           N  
ATOM   2551  NH2 ARG A 170     -19.753 -20.203 -26.990  1.00  0.54           N  
ATOM   2552  H   ARG A 170     -17.877 -22.130 -20.649  1.00  0.54           H  
ATOM   2553  HA  ARG A 170     -19.960 -20.099 -20.834  1.00  0.54           H  
ATOM   2554 1HB  ARG A 170     -20.172 -23.103 -20.783  1.00  0.54           H  
ATOM   2555 2HB  ARG A 170     -21.475 -21.996 -21.175  1.00  0.54           H  
ATOM   2556 1HG  ARG A 170     -18.903 -22.350 -22.757  1.00  0.54           H  
ATOM   2557 2HG  ARG A 170     -20.524 -22.948 -23.172  1.00  0.54           H  
ATOM   2558 1HD  ARG A 170     -21.324 -20.642 -23.279  1.00  0.54           H  
ATOM   2559 2HD  ARG A 170     -19.656 -20.091 -22.992  1.00  0.54           H  
ATOM   2560  HE  ARG A 170     -19.765 -21.930 -25.187  1.00  0.54           H  
ATOM   2561 1HH1 ARG A 170     -20.491 -18.599 -24.322  1.00  0.54           H  
ATOM   2562 2HH1 ARG A 170     -20.309 -18.006 -25.959  1.00  0.54           H  
ATOM   2563 1HH2 ARG A 170     -19.554 -21.137 -27.326  1.00  0.54           H  
ATOM   2564 2HH2 ARG A 170     -19.772 -19.433 -27.642  1.00  0.54           H  
ATOM   2565  N   GLU A 171     -21.574 -20.641 -18.889  1.00  0.55           N  
ATOM   2566  CA  GLU A 171     -22.253 -20.478 -17.614  1.00  0.55           C  
ATOM   2567  C   GLU A 171     -22.337 -21.749 -16.808  1.00  0.55           C  
ATOM   2568  O   GLU A 171     -22.531 -22.838 -17.350  1.00  0.55           O  
ATOM   2569  CB  GLU A 171     -23.675 -19.944 -17.814  1.00  0.55           C  
ATOM   2570  CG  GLU A 171     -23.757 -18.518 -18.330  1.00  0.55           C  
ATOM   2571  CD  GLU A 171     -25.171 -17.997 -18.474  1.00  0.55           C  
ATOM   2572  OE1 GLU A 171     -26.092 -18.744 -18.248  1.00  0.55           O  
ATOM   2573  OE2 GLU A 171     -25.323 -16.844 -18.813  1.00  0.55           O  
ATOM   2574  H   GLU A 171     -22.078 -20.415 -19.734  1.00  0.55           H  
ATOM   2575  HA  GLU A 171     -21.688 -19.753 -17.035  1.00  0.55           H  
ATOM   2576 1HB  GLU A 171     -24.214 -20.590 -18.505  1.00  0.55           H  
ATOM   2577 2HB  GLU A 171     -24.201 -19.973 -16.859  1.00  0.55           H  
ATOM   2578 1HG  GLU A 171     -23.227 -17.882 -17.633  1.00  0.55           H  
ATOM   2579 2HG  GLU A 171     -23.257 -18.466 -19.294  1.00  0.55           H  
ATOM   2580  N   LYS A 172     -22.172 -21.578 -15.501  1.00  0.55           N  
ATOM   2581  CA  LYS A 172     -22.235 -22.634 -14.494  1.00  0.55           C  
ATOM   2582  C   LYS A 172     -21.132 -23.688 -14.602  1.00  0.55           C  
ATOM   2583  O   LYS A 172     -21.197 -24.727 -13.942  1.00  0.55           O  
ATOM   2584  CB  LYS A 172     -23.604 -23.315 -14.524  1.00  0.55           C  
ATOM   2585  CG  LYS A 172     -24.774 -22.357 -14.287  1.00  0.55           C  
ATOM   2586  CD  LYS A 172     -26.103 -23.093 -14.235  1.00  0.55           C  
ATOM   2587  CE  LYS A 172     -27.261 -22.123 -14.029  1.00  0.55           C  
ATOM   2588  NZ  LYS A 172     -28.577 -22.823 -14.020  1.00  0.55           N  
ATOM   2589  H   LYS A 172     -22.005 -20.619 -15.181  1.00  0.55           H  
ATOM   2590  HA  LYS A 172     -22.134 -22.166 -13.521  1.00  0.55           H  
ATOM   2591 1HB  LYS A 172     -23.758 -23.827 -15.472  1.00  0.55           H  
ATOM   2592 2HB  LYS A 172     -23.639 -24.072 -13.743  1.00  0.55           H  
ATOM   2593 1HG  LYS A 172     -24.620 -21.825 -13.345  1.00  0.55           H  
ATOM   2594 2HG  LYS A 172     -24.812 -21.623 -15.089  1.00  0.55           H  
ATOM   2595 1HD  LYS A 172     -26.253 -23.635 -15.170  1.00  0.55           H  
ATOM   2596 2HD  LYS A 172     -26.090 -23.811 -13.416  1.00  0.55           H  
ATOM   2597 1HE  LYS A 172     -27.128 -21.607 -13.079  1.00  0.55           H  
ATOM   2598 2HE  LYS A 172     -27.257 -21.387 -14.834  1.00  0.55           H  
ATOM   2599 1HZ  LYS A 172     -29.317 -22.149 -13.882  1.00  0.55           H  
ATOM   2600 2HZ  LYS A 172     -28.713 -23.296 -14.903  1.00  0.55           H  
ATOM   2601 3HZ  LYS A 172     -28.594 -23.500 -13.270  1.00  0.55           H  
ATOM   2602  N   VAL A 173     -20.086 -23.400 -15.362  1.00  0.55           N  
ATOM   2603  CA  VAL A 173     -18.943 -24.289 -15.441  1.00  0.55           C  
ATOM   2604  C   VAL A 173     -17.978 -24.118 -14.272  1.00  0.55           C  
ATOM   2605  O   VAL A 173     -17.663 -23.002 -13.859  1.00  0.55           O  
ATOM   2606  CB  VAL A 173     -18.196 -24.072 -16.757  1.00  0.55           C  
ATOM   2607  CG1 VAL A 173     -16.918 -24.855 -16.763  1.00  0.55           C  
ATOM   2608  CG2 VAL A 173     -19.066 -24.523 -17.932  1.00  0.55           C  
ATOM   2609  H   VAL A 173     -20.086 -22.555 -15.939  1.00  0.55           H  
ATOM   2610  HA  VAL A 173     -19.312 -25.315 -15.433  1.00  0.55           H  
ATOM   2611  HB  VAL A 173     -17.966 -23.029 -16.853  1.00  0.55           H  
ATOM   2612 1HG1 VAL A 173     -16.425 -24.666 -17.671  1.00  0.55           H  
ATOM   2613 2HG1 VAL A 173     -16.282 -24.540 -15.950  1.00  0.55           H  
ATOM   2614 3HG1 VAL A 173     -17.131 -25.910 -16.670  1.00  0.55           H  
ATOM   2615 1HG2 VAL A 173     -18.530 -24.353 -18.868  1.00  0.55           H  
ATOM   2616 2HG2 VAL A 173     -19.293 -25.585 -17.831  1.00  0.55           H  
ATOM   2617 3HG2 VAL A 173     -19.996 -23.952 -17.938  1.00  0.55           H  
ATOM   2618  N   SER A 174     -17.532 -25.235 -13.726  1.00  0.56           N  
ATOM   2619  CA  SER A 174     -16.530 -25.220 -12.675  1.00  0.56           C  
ATOM   2620  C   SER A 174     -15.214 -25.781 -13.220  1.00  0.56           C  
ATOM   2621  O   SER A 174     -15.212 -26.818 -13.889  1.00  0.56           O  
ATOM   2622  CB  SER A 174     -17.011 -26.007 -11.477  1.00  0.56           C  
ATOM   2623  OG  SER A 174     -16.008 -26.110 -10.506  1.00  0.56           O  
ATOM   2624  H   SER A 174     -17.887 -26.123 -14.067  1.00  0.56           H  
ATOM   2625  HA  SER A 174     -16.360 -24.192 -12.364  1.00  0.56           H  
ATOM   2626 1HB  SER A 174     -17.880 -25.508 -11.051  1.00  0.56           H  
ATOM   2627 2HB  SER A 174     -17.325 -27.002 -11.791  1.00  0.56           H  
ATOM   2628  HG  SER A 174     -15.607 -25.228 -10.447  1.00  0.56           H  
ATOM   2629  N   VAL A 175     -14.120 -25.072 -12.971  1.00  0.56           N  
ATOM   2630  CA  VAL A 175     -12.789 -25.497 -13.399  1.00  0.56           C  
ATOM   2631  C   VAL A 175     -11.929 -25.711 -12.156  1.00  0.56           C  
ATOM   2632  O   VAL A 175     -11.575 -24.761 -11.465  1.00  0.56           O  
ATOM   2633  CB  VAL A 175     -12.168 -24.426 -14.324  1.00  0.56           C  
ATOM   2634  CG1 VAL A 175     -10.803 -24.826 -14.751  1.00  0.56           C  
ATOM   2635  CG2 VAL A 175     -13.058 -24.203 -15.563  1.00  0.56           C  
ATOM   2636  H   VAL A 175     -14.217 -24.220 -12.420  1.00  0.56           H  
ATOM   2637  HA  VAL A 175     -12.867 -26.442 -13.935  1.00  0.56           H  
ATOM   2638  HB  VAL A 175     -12.080 -23.516 -13.775  1.00  0.56           H  
ATOM   2639 1HG1 VAL A 175     -10.376 -24.052 -15.383  1.00  0.56           H  
ATOM   2640 2HG1 VAL A 175     -10.199 -24.951 -13.861  1.00  0.56           H  
ATOM   2641 3HG1 VAL A 175     -10.835 -25.750 -15.301  1.00  0.56           H  
ATOM   2642 1HG2 VAL A 175     -12.610 -23.438 -16.194  1.00  0.56           H  
ATOM   2643 2HG2 VAL A 175     -13.146 -25.133 -16.129  1.00  0.56           H  
ATOM   2644 3HG2 VAL A 175     -14.047 -23.876 -15.249  1.00  0.56           H  
ATOM   2645  N   GLN A 176     -11.571 -26.955 -11.888  1.00  0.56           N  
ATOM   2646  CA  GLN A 176     -10.895 -27.309 -10.643  1.00  0.56           C  
ATOM   2647  C   GLN A 176      -9.411 -26.961 -10.564  1.00  0.56           C  
ATOM   2648  O   GLN A 176      -8.754 -26.655 -11.563  1.00  0.56           O  
ATOM   2649  CB  GLN A 176     -11.082 -28.784 -10.359  1.00  0.56           C  
ATOM   2650  CG  GLN A 176     -12.496 -29.235 -10.034  1.00  0.56           C  
ATOM   2651  CD  GLN A 176     -12.620 -30.770  -9.706  1.00  0.56           C  
ATOM   2652  OE1 GLN A 176     -11.670 -31.601  -9.770  1.00  0.56           O  
ATOM   2653  NE2 GLN A 176     -13.844 -31.148  -9.340  1.00  0.56           N  
ATOM   2654  H   GLN A 176     -11.862 -27.699 -12.527  1.00  0.56           H  
ATOM   2655  HA  GLN A 176     -11.391 -26.764  -9.841  1.00  0.56           H  
ATOM   2656 1HB  GLN A 176     -10.831 -29.274 -11.248  1.00  0.56           H  
ATOM   2657 2HB  GLN A 176     -10.404 -29.111  -9.579  1.00  0.56           H  
ATOM   2658 1HG  GLN A 176     -12.856 -28.669  -9.178  1.00  0.56           H  
ATOM   2659 2HG  GLN A 176     -13.123 -29.028 -10.908  1.00  0.56           H  
ATOM   2660 1HE2 GLN A 176     -14.027 -32.105  -9.108  1.00  0.56           H  
ATOM   2661 2HE2 GLN A 176     -14.586 -30.472  -9.298  1.00  0.56           H  
ATOM   2662  N   ASP A 177      -8.897 -27.014  -9.334  1.00  0.57           N  
ATOM   2663  CA  ASP A 177      -7.524 -26.640  -9.025  1.00  0.57           C  
ATOM   2664  C   ASP A 177      -6.491 -27.266  -9.957  1.00  0.57           C  
ATOM   2665  O   ASP A 177      -6.519 -28.469 -10.238  1.00  0.57           O  
ATOM   2666  CB  ASP A 177      -7.169 -27.098  -7.600  1.00  0.57           C  
ATOM   2667  CG  ASP A 177      -7.900 -26.361  -6.425  1.00  0.57           C  
ATOM   2668  OD1 ASP A 177      -8.589 -25.380  -6.649  1.00  0.57           O  
ATOM   2669  OD2 ASP A 177      -7.738 -26.795  -5.310  1.00  0.57           O  
ATOM   2670  H   ASP A 177      -9.495 -27.301  -8.572  1.00  0.57           H  
ATOM   2671  HA  ASP A 177      -7.444 -25.558  -9.098  1.00  0.57           H  
ATOM   2672 1HB  ASP A 177      -7.373 -28.165  -7.511  1.00  0.57           H  
ATOM   2673 2HB  ASP A 177      -6.094 -26.968  -7.455  1.00  0.57           H  
ATOM   2674  N   GLY A 178      -5.595 -26.418 -10.446  1.00  0.57           N  
ATOM   2675  CA  GLY A 178      -4.478 -26.807 -11.302  1.00  0.57           C  
ATOM   2676  C   GLY A 178      -4.821 -26.960 -12.776  1.00  0.57           C  
ATOM   2677  O   GLY A 178      -3.927 -27.173 -13.594  1.00  0.57           O  
ATOM   2678  H   GLY A 178      -5.665 -25.440 -10.160  1.00  0.57           H  
ATOM   2679 1HA  GLY A 178      -3.678 -26.077 -11.194  1.00  0.57           H  
ATOM   2680 2HA  GLY A 178      -4.088 -27.754 -10.945  1.00  0.57           H  
ATOM   2681  N   ALA A 179      -6.105 -26.878 -13.108  1.00  0.56           N  
ATOM   2682  CA  ALA A 179      -6.575 -27.065 -14.470  1.00  0.56           C  
ATOM   2683  C   ALA A 179      -6.143 -25.939 -15.396  1.00  0.56           C  
ATOM   2684  O   ALA A 179      -5.945 -24.800 -14.960  1.00  0.56           O  
ATOM   2685  CB  ALA A 179      -8.071 -27.194 -14.472  1.00  0.56           C  
ATOM   2686  H   ALA A 179      -6.813 -26.703 -12.390  1.00  0.56           H  
ATOM   2687  HA  ALA A 179      -6.140 -27.988 -14.845  1.00  0.56           H  
ATOM   2688 1HB  ALA A 179      -8.411 -27.368 -15.488  1.00  0.56           H  
ATOM   2689 2HB  ALA A 179      -8.372 -28.030 -13.834  1.00  0.56           H  
ATOM   2690 3HB  ALA A 179      -8.486 -26.294 -14.096  1.00  0.56           H  
ATOM   2691  N   MET A 180      -5.988 -26.266 -16.673  1.00  0.56           N  
ATOM   2692  CA  MET A 180      -5.603 -25.259 -17.647  1.00  0.56           C  
ATOM   2693  C   MET A 180      -6.486 -25.351 -18.885  1.00  0.56           C  
ATOM   2694  O   MET A 180      -6.889 -26.445 -19.287  1.00  0.56           O  
ATOM   2695  CB  MET A 180      -4.124 -25.451 -17.995  1.00  0.56           C  
ATOM   2696  CG  MET A 180      -3.208 -25.347 -16.750  1.00  0.56           C  
ATOM   2697  SD  MET A 180      -1.467 -25.525 -17.051  1.00  0.56           S  
ATOM   2698  CE  MET A 180      -0.909 -25.414 -15.329  1.00  0.56           C  
ATOM   2699  H   MET A 180      -6.160 -27.231 -16.954  1.00  0.56           H  
ATOM   2700  HA  MET A 180      -5.746 -24.275 -17.209  1.00  0.56           H  
ATOM   2701 1HB  MET A 180      -3.978 -26.412 -18.459  1.00  0.56           H  
ATOM   2702 2HB  MET A 180      -3.817 -24.681 -18.708  1.00  0.56           H  
ATOM   2703 1HG  MET A 180      -3.375 -24.387 -16.262  1.00  0.56           H  
ATOM   2704 2HG  MET A 180      -3.482 -26.125 -16.043  1.00  0.56           H  
ATOM   2705 1HE  MET A 180       0.174 -25.505 -15.287  1.00  0.56           H  
ATOM   2706 2HE  MET A 180      -1.212 -24.450 -14.911  1.00  0.56           H  
ATOM   2707 3HE  MET A 180      -1.367 -26.218 -14.742  1.00  0.56           H  
ATOM   2708  N   VAL A 181      -6.770 -24.205 -19.494  1.00  0.55           N  
ATOM   2709  CA  VAL A 181      -7.581 -24.178 -20.710  1.00  0.55           C  
ATOM   2710  C   VAL A 181      -6.796 -23.577 -21.885  1.00  0.55           C  
ATOM   2711  O   VAL A 181      -6.332 -22.434 -21.835  1.00  0.55           O  
ATOM   2712  CB  VAL A 181      -8.889 -23.403 -20.444  1.00  0.55           C  
ATOM   2713  CG1 VAL A 181      -9.716 -23.343 -21.694  1.00  0.55           C  
ATOM   2714  CG2 VAL A 181      -9.684 -24.063 -19.272  1.00  0.55           C  
ATOM   2715  H   VAL A 181      -6.414 -23.337 -19.088  1.00  0.55           H  
ATOM   2716  HA  VAL A 181      -7.844 -25.198 -20.979  1.00  0.55           H  
ATOM   2717  HB  VAL A 181      -8.644 -22.389 -20.183  1.00  0.55           H  
ATOM   2718 1HG1 VAL A 181     -10.622 -22.768 -21.510  1.00  0.55           H  
ATOM   2719 2HG1 VAL A 181      -9.127 -22.855 -22.472  1.00  0.55           H  
ATOM   2720 3HG1 VAL A 181      -9.981 -24.353 -22.012  1.00  0.55           H  
ATOM   2721 1HG2 VAL A 181     -10.594 -23.497 -19.088  1.00  0.55           H  
ATOM   2722 2HG2 VAL A 181      -9.945 -25.075 -19.529  1.00  0.55           H  
ATOM   2723 3HG2 VAL A 181      -9.079 -24.069 -18.367  1.00  0.55           H  
ATOM   2724  N   GLY A 182      -6.662 -24.357 -22.957  1.00  0.55           N  
ATOM   2725  CA  GLY A 182      -5.875 -23.983 -24.130  1.00  0.55           C  
ATOM   2726  C   GLY A 182      -6.401 -22.756 -24.858  1.00  0.55           C  
ATOM   2727  O   GLY A 182      -7.598 -22.453 -24.827  1.00  0.55           O  
ATOM   2728  H   GLY A 182      -7.089 -25.282 -22.937  1.00  0.55           H  
ATOM   2729 1HA  GLY A 182      -4.846 -23.804 -23.822  1.00  0.55           H  
ATOM   2730 2HA  GLY A 182      -5.850 -24.827 -24.816  1.00  0.55           H  
ATOM   2731  N   MET A 183      -5.506 -22.058 -25.549  1.00  0.54           N  
ATOM   2732  CA  MET A 183      -5.899 -20.832 -26.231  1.00  0.54           C  
ATOM   2733  C   MET A 183      -6.977 -21.052 -27.269  1.00  0.54           C  
ATOM   2734  O   MET A 183      -6.961 -22.042 -28.003  1.00  0.54           O  
ATOM   2735  CB  MET A 183      -4.685 -20.189 -26.878  1.00  0.54           C  
ATOM   2736  CG  MET A 183      -3.717 -19.635 -25.886  1.00  0.54           C  
ATOM   2737  SD  MET A 183      -2.347 -18.757 -26.605  1.00  0.54           S  
ATOM   2738  CE  MET A 183      -1.603 -18.113 -25.108  1.00  0.54           C  
ATOM   2739  H   MET A 183      -4.544 -22.364 -25.575  1.00  0.54           H  
ATOM   2740  HA  MET A 183      -6.302 -20.141 -25.488  1.00  0.54           H  
ATOM   2741 1HB  MET A 183      -4.169 -20.912 -27.506  1.00  0.54           H  
ATOM   2742 2HB  MET A 183      -5.015 -19.365 -27.517  1.00  0.54           H  
ATOM   2743 1HG  MET A 183      -4.239 -18.977 -25.265  1.00  0.54           H  
ATOM   2744 2HG  MET A 183      -3.327 -20.443 -25.271  1.00  0.54           H  
ATOM   2745 1HE  MET A 183      -0.718 -17.530 -25.365  1.00  0.54           H  
ATOM   2746 2HE  MET A 183      -2.317 -17.475 -24.591  1.00  0.54           H  
ATOM   2747 3HE  MET A 183      -1.316 -18.939 -24.458  1.00  0.54           H  
ATOM   2748  N   GLY A 184      -7.957 -20.152 -27.264  1.00  0.54           N  
ATOM   2749  CA  GLY A 184      -9.076 -20.171 -28.196  1.00  0.54           C  
ATOM   2750  C   GLY A 184     -10.139 -21.216 -27.837  1.00  0.54           C  
ATOM   2751  O   GLY A 184     -11.135 -21.360 -28.548  1.00  0.54           O  
ATOM   2752  H   GLY A 184      -7.873 -19.359 -26.627  1.00  0.54           H  
ATOM   2753 1HA  GLY A 184      -9.538 -19.183 -28.212  1.00  0.54           H  
ATOM   2754 2HA  GLY A 184      -8.702 -20.362 -29.199  1.00  0.54           H  
ATOM   2755  N   SER A 185      -9.935 -21.948 -26.743  1.00  0.54           N  
ATOM   2756  CA  SER A 185     -10.836 -23.027 -26.380  1.00  0.54           C  
ATOM   2757  C   SER A 185     -12.140 -22.570 -25.766  1.00  0.54           C  
ATOM   2758  O   SER A 185     -12.205 -21.488 -25.173  1.00  0.54           O  
ATOM   2759  CB  SER A 185     -10.145 -23.931 -25.400  1.00  0.54           C  
ATOM   2760  OG  SER A 185      -8.990 -24.464 -25.957  1.00  0.54           O  
ATOM   2761  H   SER A 185      -9.099 -21.808 -26.172  1.00  0.54           H  
ATOM   2762  HA  SER A 185     -11.060 -23.575 -27.289  1.00  0.54           H  
ATOM   2763 1HB  SER A 185      -9.905 -23.380 -24.518  1.00  0.54           H  
ATOM   2764 2HB  SER A 185     -10.815 -24.733 -25.116  1.00  0.54           H  
ATOM   2765  HG  SER A 185      -8.331 -23.736 -25.884  1.00  0.54           H  
ATOM   2766  N   VAL A 186     -13.164 -23.418 -25.874  1.00  0.54           N  
ATOM   2767  CA  VAL A 186     -14.438 -23.131 -25.230  1.00  0.54           C  
ATOM   2768  C   VAL A 186     -14.840 -24.233 -24.254  1.00  0.54           C  
ATOM   2769  O   VAL A 186     -15.026 -25.394 -24.632  1.00  0.54           O  
ATOM   2770  CB  VAL A 186     -15.561 -22.951 -26.259  1.00  0.54           C  
ATOM   2771  CG1 VAL A 186     -16.863 -22.653 -25.522  1.00  0.54           C  
ATOM   2772  CG2 VAL A 186     -15.200 -21.828 -27.223  1.00  0.54           C  
ATOM   2773  H   VAL A 186     -13.018 -24.277 -26.403  1.00  0.54           H  
ATOM   2774  HA  VAL A 186     -14.338 -22.201 -24.687  1.00  0.54           H  
ATOM   2775  HB  VAL A 186     -15.698 -23.878 -26.812  1.00  0.54           H  
ATOM   2776 1HG1 VAL A 186     -17.666 -22.539 -26.243  1.00  0.54           H  
ATOM   2777 2HG1 VAL A 186     -17.098 -23.468 -24.847  1.00  0.54           H  
ATOM   2778 3HG1 VAL A 186     -16.753 -21.731 -24.946  1.00  0.54           H  
ATOM   2779 1HG2 VAL A 186     -15.999 -21.704 -27.950  1.00  0.54           H  
ATOM   2780 2HG2 VAL A 186     -15.064 -20.908 -26.677  1.00  0.54           H  
ATOM   2781 3HG2 VAL A 186     -14.273 -22.074 -27.744  1.00  0.54           H  
ATOM   2782  N   VAL A 187     -15.020 -23.873 -22.996  1.00  0.54           N  
ATOM   2783  CA  VAL A 187     -15.368 -24.883 -22.019  1.00  0.54           C  
ATOM   2784  C   VAL A 187     -16.868 -24.900 -21.789  1.00  0.54           C  
ATOM   2785  O   VAL A 187     -17.473 -23.911 -21.363  1.00  0.54           O  
ATOM   2786  CB  VAL A 187     -14.640 -24.645 -20.697  1.00  0.54           C  
ATOM   2787  CG1 VAL A 187     -15.039 -25.681 -19.740  1.00  0.54           C  
ATOM   2788  CG2 VAL A 187     -13.140 -24.660 -20.911  1.00  0.54           C  
ATOM   2789  H   VAL A 187     -14.889 -22.899 -22.731  1.00  0.54           H  
ATOM   2790  HA  VAL A 187     -15.066 -25.859 -22.397  1.00  0.54           H  
ATOM   2791  HB  VAL A 187     -14.942 -23.693 -20.296  1.00  0.54           H  
ATOM   2792 1HG1 VAL A 187     -14.544 -25.509 -18.788  1.00  0.54           H  
ATOM   2793 2HG1 VAL A 187     -16.114 -25.651 -19.607  1.00  0.54           H  
ATOM   2794 3HG1 VAL A 187     -14.759 -26.654 -20.122  1.00  0.54           H  
ATOM   2795 1HG2 VAL A 187     -12.645 -24.487 -19.961  1.00  0.54           H  
ATOM   2796 2HG2 VAL A 187     -12.834 -25.628 -21.310  1.00  0.54           H  
ATOM   2797 3HG2 VAL A 187     -12.869 -23.872 -21.615  1.00  0.54           H  
ATOM   2798  N   ILE A 188     -17.473 -26.049 -22.075  1.00  0.55           N  
ATOM   2799  CA  ILE A 188     -18.915 -26.195 -21.945  1.00  0.55           C  
ATOM   2800  C   ILE A 188     -19.299 -27.174 -20.831  1.00  0.55           C  
ATOM   2801  O   ILE A 188     -20.484 -27.369 -20.541  1.00  0.55           O  
ATOM   2802  CB  ILE A 188     -19.534 -26.649 -23.283  1.00  0.55           C  
ATOM   2803  CG1 ILE A 188     -19.011 -28.015 -23.680  1.00  0.55           C  
ATOM   2804  CG2 ILE A 188     -19.143 -25.670 -24.385  1.00  0.55           C  
ATOM   2805  CD1 ILE A 188     -19.792 -28.657 -24.799  1.00  0.55           C  
ATOM   2806  H   ILE A 188     -16.919 -26.819 -22.429  1.00  0.55           H  
ATOM   2807  HA  ILE A 188     -19.338 -25.226 -21.694  1.00  0.55           H  
ATOM   2808  HB  ILE A 188     -20.617 -26.700 -23.191  1.00  0.55           H  
ATOM   2809 1HG1 ILE A 188     -17.976 -27.906 -24.004  1.00  0.55           H  
ATOM   2810 2HG1 ILE A 188     -19.026 -28.647 -22.845  1.00  0.55           H  
ATOM   2811 1HG2 ILE A 188     -19.578 -25.993 -25.330  1.00  0.55           H  
ATOM   2812 2HG2 ILE A 188     -19.501 -24.690 -24.147  1.00  0.55           H  
ATOM   2813 3HG2 ILE A 188     -18.057 -25.647 -24.480  1.00  0.55           H  
ATOM   2814 1HD1 ILE A 188     -19.355 -29.627 -25.039  1.00  0.55           H  
ATOM   2815 2HD1 ILE A 188     -20.825 -28.795 -24.483  1.00  0.55           H  
ATOM   2816 3HD1 ILE A 188     -19.770 -28.022 -25.677  1.00  0.55           H  
ATOM   2817  N   ARG A 189     -18.290 -27.801 -20.229  1.00  0.56           N  
ATOM   2818  CA  ARG A 189     -18.475 -28.765 -19.146  1.00  0.56           C  
ATOM   2819  C   ARG A 189     -17.433 -28.555 -18.068  1.00  0.56           C  
ATOM   2820  O   ARG A 189     -16.407 -27.923 -18.298  1.00  0.56           O  
ATOM   2821  CB  ARG A 189     -18.411 -30.218 -19.613  1.00  0.56           C  
ATOM   2822  CG  ARG A 189     -19.510 -30.669 -20.572  1.00  0.56           C  
ATOM   2823  CD  ARG A 189     -20.830 -30.746 -19.916  1.00  0.56           C  
ATOM   2824  NE  ARG A 189     -21.837 -31.274 -20.815  1.00  0.56           N  
ATOM   2825  CZ  ARG A 189     -22.561 -30.533 -21.688  1.00  0.56           C  
ATOM   2826  NH1 ARG A 189     -22.388 -29.226 -21.783  1.00  0.56           N  
ATOM   2827  NH2 ARG A 189     -23.458 -31.128 -22.460  1.00  0.56           N  
ATOM   2828  H   ARG A 189     -17.354 -27.578 -20.526  1.00  0.56           H  
ATOM   2829  HA  ARG A 189     -19.457 -28.601 -18.701  1.00  0.56           H  
ATOM   2830 1HB  ARG A 189     -17.457 -30.388 -20.109  1.00  0.56           H  
ATOM   2831 2HB  ARG A 189     -18.442 -30.878 -18.747  1.00  0.56           H  
ATOM   2832 1HG  ARG A 189     -19.611 -30.004 -21.376  1.00  0.56           H  
ATOM   2833 2HG  ARG A 189     -19.265 -31.659 -20.956  1.00  0.56           H  
ATOM   2834 1HD  ARG A 189     -20.770 -31.399 -19.047  1.00  0.56           H  
ATOM   2835 2HD  ARG A 189     -21.141 -29.750 -19.603  1.00  0.56           H  
ATOM   2836  HE  ARG A 189     -22.013 -32.268 -20.787  1.00  0.56           H  
ATOM   2837 1HH1 ARG A 189     -21.697 -28.728 -21.199  1.00  0.56           H  
ATOM   2838 2HH1 ARG A 189     -22.939 -28.696 -22.438  1.00  0.56           H  
ATOM   2839 1HH2 ARG A 189     -23.598 -32.127 -22.395  1.00  0.56           H  
ATOM   2840 2HH2 ARG A 189     -24.001 -30.583 -23.112  1.00  0.56           H  
ATOM   2841  N   ASN A 190     -17.698 -29.086 -16.890  1.00  0.58           N  
ATOM   2842  CA  ASN A 190     -16.756 -28.971 -15.789  1.00  0.58           C  
ATOM   2843  C   ASN A 190     -15.415 -29.624 -16.132  1.00  0.58           C  
ATOM   2844  O   ASN A 190     -15.380 -30.683 -16.767  1.00  0.58           O  
ATOM   2845  CB  ASN A 190     -17.338 -29.601 -14.545  1.00  0.58           C  
ATOM   2846  CG  ASN A 190     -18.576 -28.893 -14.050  1.00  0.58           C  
ATOM   2847  OD1 ASN A 190     -18.802 -27.698 -14.283  1.00  0.58           O  
ATOM   2848  ND2 ASN A 190     -19.410 -29.631 -13.359  1.00  0.58           N  
ATOM   2849  H   ASN A 190     -18.563 -29.585 -16.749  1.00  0.58           H  
ATOM   2850  HA  ASN A 190     -16.563 -27.918 -15.603  1.00  0.58           H  
ATOM   2851 1HB  ASN A 190     -17.577 -30.646 -14.740  1.00  0.58           H  
ATOM   2852 2HB  ASN A 190     -16.584 -29.578 -13.754  1.00  0.58           H  
ATOM   2853 1HD2 ASN A 190     -20.256 -29.228 -13.002  1.00  0.58           H  
ATOM   2854 2HD2 ASN A 190     -19.205 -30.596 -13.189  1.00  0.58           H  
ATOM   2855  N   ILE A 191     -14.333 -28.974 -15.711  1.00  0.59           N  
ATOM   2856  CA  ILE A 191     -12.959 -29.443 -15.917  1.00  0.59           C  
ATOM   2857  C   ILE A 191     -12.394 -29.890 -14.571  1.00  0.59           C  
ATOM   2858  O   ILE A 191     -12.554 -29.184 -13.572  1.00  0.59           O  
ATOM   2859  CB  ILE A 191     -12.093 -28.341 -16.547  1.00  0.59           C  
ATOM   2860  CG1 ILE A 191     -12.732 -27.838 -17.849  1.00  0.59           C  
ATOM   2861  CG2 ILE A 191     -10.673 -28.841 -16.811  1.00  0.59           C  
ATOM   2862  CD1 ILE A 191     -12.894 -28.901 -18.899  1.00  0.59           C  
ATOM   2863  H   ILE A 191     -14.489 -28.113 -15.187  1.00  0.59           H  
ATOM   2864  HA  ILE A 191     -12.970 -30.303 -16.586  1.00  0.59           H  
ATOM   2865  HB  ILE A 191     -12.056 -27.512 -15.875  1.00  0.59           H  
ATOM   2866 1HG1 ILE A 191     -13.717 -27.431 -17.620  1.00  0.59           H  
ATOM   2867 2HG1 ILE A 191     -12.112 -27.039 -18.259  1.00  0.59           H  
ATOM   2868 1HG2 ILE A 191     -10.073 -28.042 -17.245  1.00  0.59           H  
ATOM   2869 2HG2 ILE A 191     -10.220 -29.162 -15.870  1.00  0.59           H  
ATOM   2870 3HG2 ILE A 191     -10.701 -29.685 -17.503  1.00  0.59           H  
ATOM   2871 1HD1 ILE A 191     -13.349 -28.477 -19.790  1.00  0.59           H  
ATOM   2872 2HD1 ILE A 191     -11.921 -29.308 -19.146  1.00  0.59           H  
ATOM   2873 3HD1 ILE A 191     -13.531 -29.697 -18.517  1.00  0.59           H  
ATOM   2874  N   LEU A 192     -11.792 -31.075 -14.519  1.00  0.60           N  
ATOM   2875  CA  LEU A 192     -11.340 -31.617 -13.241  1.00  0.60           C  
ATOM   2876  C   LEU A 192      -9.918 -31.232 -12.883  1.00  0.60           C  
ATOM   2877  O   LEU A 192      -9.166 -30.720 -13.719  1.00  0.60           O  
ATOM   2878  CB  LEU A 192     -11.482 -33.132 -13.225  1.00  0.60           C  
ATOM   2879  CG  LEU A 192     -12.883 -33.630 -13.492  1.00  0.60           C  
ATOM   2880  CD1 LEU A 192     -12.873 -35.141 -13.508  1.00  0.60           C  
ATOM   2881  CD2 LEU A 192     -13.820 -33.071 -12.428  1.00  0.60           C  
ATOM   2882  H   LEU A 192     -11.633 -31.621 -15.369  1.00  0.60           H  
ATOM   2883  HA  LEU A 192     -11.993 -31.224 -12.468  1.00  0.60           H  
ATOM   2884 1HB  LEU A 192     -10.816 -33.565 -13.935  1.00  0.60           H  
ATOM   2885 2HB  LEU A 192     -11.195 -33.488 -12.236  1.00  0.60           H  
ATOM   2886  HG  LEU A 192     -13.212 -33.287 -14.477  1.00  0.60           H  
ATOM   2887 1HD1 LEU A 192     -13.876 -35.512 -13.712  1.00  0.60           H  
ATOM   2888 2HD1 LEU A 192     -12.192 -35.489 -14.285  1.00  0.60           H  
ATOM   2889 3HD1 LEU A 192     -12.538 -35.510 -12.539  1.00  0.60           H  
ATOM   2890 1HD2 LEU A 192     -14.836 -33.419 -12.616  1.00  0.60           H  
ATOM   2891 2HD2 LEU A 192     -13.494 -33.410 -11.445  1.00  0.60           H  
ATOM   2892 3HD2 LEU A 192     -13.799 -31.980 -12.462  1.00  0.60           H  
ATOM   2893  N   SER A 193      -9.582 -31.442 -11.610  1.00  0.61           N  
ATOM   2894  CA  SER A 193      -8.283 -31.109 -11.068  1.00  0.61           C  
ATOM   2895  C   SER A 193      -7.162 -31.595 -11.949  1.00  0.61           C  
ATOM   2896  O   SER A 193      -7.177 -32.731 -12.437  1.00  0.61           O  
ATOM   2897  CB  SER A 193      -8.125 -31.730  -9.699  1.00  0.61           C  
ATOM   2898  OG  SER A 193      -9.090 -31.240  -8.801  1.00  0.61           O  
ATOM   2899  H   SER A 193     -10.287 -31.798 -10.967  1.00  0.61           H  
ATOM   2900  HA  SER A 193      -8.218 -30.025 -10.986  1.00  0.61           H  
ATOM   2901 1HB  SER A 193      -8.215 -32.811  -9.781  1.00  0.61           H  
ATOM   2902 2HB  SER A 193      -7.127 -31.509  -9.321  1.00  0.61           H  
ATOM   2903  HG  SER A 193      -9.965 -31.420  -9.212  1.00  0.61           H  
ATOM   2904  N   ASN A 194      -6.206 -30.700 -12.167  1.00  0.61           N  
ATOM   2905  CA  ASN A 194      -5.020 -30.914 -12.989  1.00  0.61           C  
ATOM   2906  C   ASN A 194      -5.303 -31.253 -14.457  1.00  0.61           C  
ATOM   2907  O   ASN A 194      -4.395 -31.648 -15.188  1.00  0.61           O  
ATOM   2908  CB  ASN A 194      -4.142 -31.985 -12.380  1.00  0.61           C  
ATOM   2909  CG  ASN A 194      -3.554 -31.573 -11.078  1.00  0.61           C  
ATOM   2910  OD1 ASN A 194      -3.261 -30.398 -10.864  1.00  0.61           O  
ATOM   2911  ND2 ASN A 194      -3.372 -32.520 -10.193  1.00  0.61           N  
ATOM   2912  H   ASN A 194      -6.300 -29.805 -11.684  1.00  0.61           H  
ATOM   2913  HA  ASN A 194      -4.450 -29.984 -12.992  1.00  0.61           H  
ATOM   2914 1HB  ASN A 194      -4.712 -32.895 -12.223  1.00  0.61           H  
ATOM   2915 2HB  ASN A 194      -3.361 -32.230 -13.073  1.00  0.61           H  
ATOM   2916 1HD2 ASN A 194      -2.978 -32.301  -9.302  1.00  0.61           H  
ATOM   2917 2HD2 ASN A 194      -3.625 -33.463 -10.412  1.00  0.61           H  
ATOM   2918  N   GLN A 195      -6.517 -31.056 -14.947  1.00  0.60           N  
ATOM   2919  CA  GLN A 195      -6.713 -31.347 -16.357  1.00  0.60           C  
ATOM   2920  C   GLN A 195      -6.367 -30.176 -17.247  1.00  0.60           C  
ATOM   2921  O   GLN A 195      -6.699 -29.028 -16.950  1.00  0.60           O  
ATOM   2922  CB  GLN A 195      -8.139 -31.794 -16.646  1.00  0.60           C  
ATOM   2923  CG  GLN A 195      -8.513 -33.160 -16.074  1.00  0.60           C  
ATOM   2924  CD  GLN A 195      -9.927 -33.614 -16.468  1.00  0.60           C  
ATOM   2925  OE1 GLN A 195     -10.886 -32.828 -16.597  1.00  0.60           O  
ATOM   2926  NE2 GLN A 195     -10.073 -34.923 -16.656  1.00  0.60           N  
ATOM   2927  H   GLN A 195      -7.301 -30.761 -14.360  1.00  0.60           H  
ATOM   2928  HA  GLN A 195      -6.056 -32.171 -16.633  1.00  0.60           H  
ATOM   2929 1HB  GLN A 195      -8.817 -31.083 -16.195  1.00  0.60           H  
ATOM   2930 2HB  GLN A 195      -8.320 -31.766 -17.705  1.00  0.60           H  
ATOM   2931 1HG  GLN A 195      -7.814 -33.891 -16.455  1.00  0.60           H  
ATOM   2932 2HG  GLN A 195      -8.448 -33.112 -14.983  1.00  0.60           H  
ATOM   2933 1HE2 GLN A 195     -10.967 -35.294 -16.913  1.00  0.60           H  
ATOM   2934 2HE2 GLN A 195      -9.294 -35.541 -16.542  1.00  0.60           H  
ATOM   2935  N   VAL A 196      -5.765 -30.496 -18.378  1.00  0.59           N  
ATOM   2936  CA  VAL A 196      -5.456 -29.546 -19.422  1.00  0.59           C  
ATOM   2937  C   VAL A 196      -6.407 -29.853 -20.558  1.00  0.59           C  
ATOM   2938  O   VAL A 196      -6.398 -30.973 -21.093  1.00  0.59           O  
ATOM   2939  CB  VAL A 196      -4.006 -29.706 -19.892  1.00  0.59           C  
ATOM   2940  CG1 VAL A 196      -3.718 -28.706 -20.990  1.00  0.59           C  
ATOM   2941  CG2 VAL A 196      -3.053 -29.559 -18.685  1.00  0.59           C  
ATOM   2942  H   VAL A 196      -5.483 -31.459 -18.526  1.00  0.59           H  
ATOM   2943  HA  VAL A 196      -5.621 -28.533 -19.063  1.00  0.59           H  
ATOM   2944  HB  VAL A 196      -3.887 -30.689 -20.318  1.00  0.59           H  
ATOM   2945 1HG1 VAL A 196      -2.700 -28.837 -21.341  1.00  0.59           H  
ATOM   2946 2HG1 VAL A 196      -4.412 -28.868 -21.818  1.00  0.59           H  
ATOM   2947 3HG1 VAL A 196      -3.845 -27.695 -20.603  1.00  0.59           H  
ATOM   2948 1HG2 VAL A 196      -2.028 -29.692 -19.013  1.00  0.59           H  
ATOM   2949 2HG2 VAL A 196      -3.161 -28.578 -18.237  1.00  0.59           H  
ATOM   2950 3HG2 VAL A 196      -3.295 -30.323 -17.940  1.00  0.59           H  
ATOM   2951  N   VAL A 197      -7.213 -28.873 -20.935  1.00  0.59           N  
ATOM   2952  CA  VAL A 197      -8.255 -29.129 -21.916  1.00  0.59           C  
ATOM   2953  C   VAL A 197      -8.095 -28.134 -23.071  1.00  0.59           C  
ATOM   2954  O   VAL A 197      -7.697 -26.993 -22.828  1.00  0.59           O  
ATOM   2955  CB  VAL A 197      -9.621 -28.924 -21.227  1.00  0.59           C  
ATOM   2956  CG1 VAL A 197      -9.834 -27.464 -20.955  1.00  0.59           C  
ATOM   2957  CG2 VAL A 197     -10.666 -29.565 -21.989  1.00  0.59           C  
ATOM   2958  H   VAL A 197      -7.141 -27.966 -20.466  1.00  0.59           H  
ATOM   2959  HA  VAL A 197      -8.166 -30.144 -22.298  1.00  0.59           H  
ATOM   2960  HB  VAL A 197      -9.597 -29.390 -20.241  1.00  0.59           H  
ATOM   2961 1HG1 VAL A 197     -10.774 -27.319 -20.429  1.00  0.59           H  
ATOM   2962 2HG1 VAL A 197      -9.020 -27.111 -20.342  1.00  0.59           H  
ATOM   2963 3HG1 VAL A 197      -9.856 -26.914 -21.892  1.00  0.59           H  
ATOM   2964 1HG2 VAL A 197     -11.629 -29.439 -21.511  1.00  0.59           H  
ATOM   2965 2HG2 VAL A 197     -10.692 -29.172 -22.954  1.00  0.59           H  
ATOM   2966 3HG2 VAL A 197     -10.434 -30.593 -22.033  1.00  0.59           H  
ATOM   2967  N   VAL A 198      -8.369 -28.565 -24.309  1.00  0.58           N  
ATOM   2968  CA  VAL A 198      -8.210 -27.691 -25.479  1.00  0.58           C  
ATOM   2969  C   VAL A 198      -9.225 -27.980 -26.593  1.00  0.58           C  
ATOM   2970  O   VAL A 198      -9.570 -29.135 -26.832  1.00  0.58           O  
ATOM   2971  CB  VAL A 198      -6.774 -27.876 -26.036  1.00  0.58           C  
ATOM   2972  CG1 VAL A 198      -6.625 -29.311 -26.496  1.00  0.58           C  
ATOM   2973  CG2 VAL A 198      -6.475 -26.904 -27.189  1.00  0.58           C  
ATOM   2974  H   VAL A 198      -8.690 -29.526 -24.430  1.00  0.58           H  
ATOM   2975  HA  VAL A 198      -8.336 -26.665 -25.148  1.00  0.58           H  
ATOM   2976  HB  VAL A 198      -6.064 -27.707 -25.225  1.00  0.58           H  
ATOM   2977 1HG1 VAL A 198      -5.612 -29.483 -26.856  1.00  0.58           H  
ATOM   2978 2HG1 VAL A 198      -6.841 -29.972 -25.668  1.00  0.58           H  
ATOM   2979 3HG1 VAL A 198      -7.333 -29.505 -27.300  1.00  0.58           H  
ATOM   2980 1HG2 VAL A 198      -5.456 -27.065 -27.537  1.00  0.58           H  
ATOM   2981 2HG2 VAL A 198      -7.156 -27.076 -28.013  1.00  0.58           H  
ATOM   2982 3HG2 VAL A 198      -6.582 -25.877 -26.843  1.00  0.58           H  
ATOM   2983  N   GLY A 199      -9.668 -26.936 -27.296  1.00  0.58           N  
ATOM   2984  CA  GLY A 199     -10.566 -27.098 -28.448  1.00  0.58           C  
ATOM   2985  C   GLY A 199     -11.901 -26.376 -28.288  1.00  0.58           C  
ATOM   2986  O   GLY A 199     -12.117 -25.669 -27.304  1.00  0.58           O  
ATOM   2987  H   GLY A 199      -9.364 -26.010 -27.012  1.00  0.58           H  
ATOM   2988 1HA  GLY A 199     -10.063 -26.732 -29.343  1.00  0.58           H  
ATOM   2989 2HA  GLY A 199     -10.754 -28.159 -28.610  1.00  0.58           H  
ATOM   2990  N   ASN A 200     -12.779 -26.541 -29.277  1.00  0.58           N  
ATOM   2991  CA  ASN A 200     -14.086 -25.884 -29.295  1.00  0.58           C  
ATOM   2992  C   ASN A 200     -15.177 -26.835 -29.822  1.00  0.58           C  
ATOM   2993  O   ASN A 200     -15.384 -26.926 -31.032  1.00  0.58           O  
ATOM   2994  CB  ASN A 200     -14.030 -24.617 -30.121  1.00  0.58           C  
ATOM   2995  CG  ASN A 200     -15.330 -23.840 -30.099  1.00  0.58           C  
ATOM   2996  OD1 ASN A 200     -16.300 -24.218 -29.431  1.00  0.58           O  
ATOM   2997  ND2 ASN A 200     -15.361 -22.749 -30.824  1.00  0.58           N  
ATOM   2998  H   ASN A 200     -12.531 -27.150 -30.045  1.00  0.58           H  
ATOM   2999  HA  ASN A 200     -14.339 -25.592 -28.280  1.00  0.58           H  
ATOM   3000 1HB  ASN A 200     -13.235 -23.970 -29.735  1.00  0.58           H  
ATOM   3001 2HB  ASN A 200     -13.783 -24.862 -31.154  1.00  0.58           H  
ATOM   3002 1HD2 ASN A 200     -16.189 -22.190 -30.853  1.00  0.58           H  
ATOM   3003 2HD2 ASN A 200     -14.553 -22.475 -31.347  1.00  0.58           H  
ATOM   3004  N   PRO A 201     -15.869 -27.558 -28.925  1.00  0.59           N  
ATOM   3005  CA  PRO A 201     -15.778 -27.576 -27.470  1.00  0.59           C  
ATOM   3006  C   PRO A 201     -14.458 -28.145 -27.011  1.00  0.59           C  
ATOM   3007  O   PRO A 201     -13.871 -28.996 -27.679  1.00  0.59           O  
ATOM   3008  CB  PRO A 201     -16.938 -28.486 -27.072  1.00  0.59           C  
ATOM   3009  CG  PRO A 201     -17.179 -29.362 -28.281  1.00  0.59           C  
ATOM   3010  CD  PRO A 201     -16.856 -28.477 -29.471  1.00  0.59           C  
ATOM   3011  HA  PRO A 201     -15.934 -26.565 -27.061  1.00  0.59           H  
ATOM   3012 1HB  PRO A 201     -16.670 -29.055 -26.164  1.00  0.59           H  
ATOM   3013 2HB  PRO A 201     -17.798 -27.866 -26.821  1.00  0.59           H  
ATOM   3014 1HG  PRO A 201     -16.536 -30.255 -28.230  1.00  0.59           H  
ATOM   3015 2HG  PRO A 201     -18.219 -29.719 -28.288  1.00  0.59           H  
ATOM   3016 1HD  PRO A 201     -16.411 -29.064 -30.286  1.00  0.59           H  
ATOM   3017 2HD  PRO A 201     -17.744 -27.920 -29.805  1.00  0.59           H  
ATOM   3018  N   ALA A 202     -14.003 -27.667 -25.875  1.00  0.60           N  
ATOM   3019  CA  ALA A 202     -12.755 -28.098 -25.286  1.00  0.60           C  
ATOM   3020  C   ALA A 202     -12.763 -29.594 -24.973  1.00  0.60           C  
ATOM   3021  O   ALA A 202     -13.731 -30.107 -24.404  1.00  0.60           O  
ATOM   3022  CB  ALA A 202     -12.516 -27.234 -24.056  1.00  0.60           C  
ATOM   3023  H   ALA A 202     -14.526 -26.939 -25.401  1.00  0.60           H  
ATOM   3024  HA  ALA A 202     -11.965 -27.922 -25.998  1.00  0.60           H  
ATOM   3025 1HB  ALA A 202     -11.589 -27.440 -23.617  1.00  0.60           H  
ATOM   3026 2HB  ALA A 202     -12.516 -26.195 -24.365  1.00  0.60           H  
ATOM   3027 3HB  ALA A 202     -13.310 -27.396 -23.336  1.00  0.60           H  
ATOM   3028  N   LYS A 203     -11.656 -30.280 -25.294  1.00  0.61           N  
ATOM   3029  CA  LYS A 203     -11.500 -31.713 -25.039  1.00  0.61           C  
ATOM   3030  C   LYS A 203     -10.248 -32.004 -24.220  1.00  0.61           C  
ATOM   3031  O   LYS A 203      -9.251 -31.285 -24.304  1.00  0.61           O  
ATOM   3032  CB  LYS A 203     -11.435 -32.464 -26.364  1.00  0.61           C  
ATOM   3033  CG  LYS A 203     -12.721 -32.369 -27.185  1.00  0.61           C  
ATOM   3034  CD  LYS A 203     -12.641 -33.168 -28.472  1.00  0.61           C  
ATOM   3035  CE  LYS A 203     -13.929 -33.031 -29.277  1.00  0.61           C  
ATOM   3036  NZ  LYS A 203     -13.876 -33.811 -30.548  1.00  0.61           N  
ATOM   3037  H   LYS A 203     -10.908 -29.803 -25.785  1.00  0.61           H  
ATOM   3038  HA  LYS A 203     -12.362 -32.062 -24.473  1.00  0.61           H  
ATOM   3039 1HB  LYS A 203     -10.620 -32.054 -26.967  1.00  0.61           H  
ATOM   3040 2HB  LYS A 203     -11.214 -33.516 -26.180  1.00  0.61           H  
ATOM   3041 1HG  LYS A 203     -13.560 -32.724 -26.588  1.00  0.61           H  
ATOM   3042 2HG  LYS A 203     -12.904 -31.328 -27.442  1.00  0.61           H  
ATOM   3043 1HD  LYS A 203     -11.806 -32.802 -29.072  1.00  0.61           H  
ATOM   3044 2HD  LYS A 203     -12.472 -34.220 -28.243  1.00  0.61           H  
ATOM   3045 1HE  LYS A 203     -14.763 -33.389 -28.676  1.00  0.61           H  
ATOM   3046 2HE  LYS A 203     -14.092 -31.977 -29.513  1.00  0.61           H  
ATOM   3047 1HZ  LYS A 203     -14.744 -33.697 -31.053  1.00  0.61           H  
ATOM   3048 2HZ  LYS A 203     -13.110 -33.477 -31.117  1.00  0.61           H  
ATOM   3049 3HZ  LYS A 203     -13.737 -34.789 -30.338  1.00  0.61           H  
ATOM   3050  N   LEU A 204     -10.288 -33.039 -23.385  1.00  0.64           N  
ATOM   3051  CA  LEU A 204      -9.111 -33.320 -22.563  1.00  0.64           C  
ATOM   3052  C   LEU A 204      -7.886 -33.642 -23.395  1.00  0.64           C  
ATOM   3053  O   LEU A 204      -7.934 -34.493 -24.282  1.00  0.64           O  
ATOM   3054  CB  LEU A 204      -9.366 -34.476 -21.587  1.00  0.64           C  
ATOM   3055  CG  LEU A 204      -8.174 -34.792 -20.627  1.00  0.64           C  
ATOM   3056  CD1 LEU A 204      -7.975 -33.634 -19.709  1.00  0.64           C  
ATOM   3057  CD2 LEU A 204      -8.459 -36.047 -19.834  1.00  0.64           C  
ATOM   3058  H   LEU A 204     -11.112 -33.621 -23.320  1.00  0.64           H  
ATOM   3059  HA  LEU A 204      -8.885 -32.434 -21.973  1.00  0.64           H  
ATOM   3060 1HB  LEU A 204     -10.230 -34.231 -20.974  1.00  0.64           H  
ATOM   3061 2HB  LEU A 204      -9.586 -35.378 -22.158  1.00  0.64           H  
ATOM   3062  HG  LEU A 204      -7.262 -34.934 -21.206  1.00  0.64           H  
ATOM   3063 1HD1 LEU A 204      -7.138 -33.829 -19.034  1.00  0.64           H  
ATOM   3064 2HD1 LEU A 204      -7.772 -32.751 -20.282  1.00  0.64           H  
ATOM   3065 3HD1 LEU A 204      -8.881 -33.493 -19.143  1.00  0.64           H  
ATOM   3066 1HD2 LEU A 204      -7.621 -36.252 -19.166  1.00  0.64           H  
ATOM   3067 2HD2 LEU A 204      -9.365 -35.907 -19.249  1.00  0.64           H  
ATOM   3068 3HD2 LEU A 204      -8.594 -36.885 -20.517  1.00  0.64           H  
ATOM   3069  N   LEU A 205      -6.791 -32.954 -23.092  1.00  0.68           N  
ATOM   3070  CA  LEU A 205      -5.516 -33.175 -23.744  1.00  0.68           C  
ATOM   3071  C   LEU A 205      -4.627 -34.034 -22.866  1.00  0.68           C  
ATOM   3072  O   LEU A 205      -4.065 -35.038 -23.306  1.00  0.68           O  
ATOM   3073  CB  LEU A 205      -4.815 -31.836 -23.971  1.00  0.68           C  
ATOM   3074  CG  LEU A 205      -3.480 -31.861 -24.668  1.00  0.68           C  
ATOM   3075  CD1 LEU A 205      -3.661 -32.393 -26.073  1.00  0.68           C  
ATOM   3076  CD2 LEU A 205      -2.910 -30.452 -24.668  1.00  0.68           C  
ATOM   3077  H   LEU A 205      -6.836 -32.242 -22.369  1.00  0.68           H  
ATOM   3078  HA  LEU A 205      -5.681 -33.680 -24.694  1.00  0.68           H  
ATOM   3079 1HB  LEU A 205      -5.465 -31.213 -24.537  1.00  0.68           H  
ATOM   3080 2HB  LEU A 205      -4.665 -31.361 -23.004  1.00  0.68           H  
ATOM   3081  HG  LEU A 205      -2.799 -32.529 -24.140  1.00  0.68           H  
ATOM   3082 1HD1 LEU A 205      -2.698 -32.416 -26.581  1.00  0.68           H  
ATOM   3083 2HD1 LEU A 205      -4.073 -33.402 -26.029  1.00  0.68           H  
ATOM   3084 3HD1 LEU A 205      -4.344 -31.746 -26.621  1.00  0.68           H  
ATOM   3085 1HD2 LEU A 205      -1.941 -30.450 -25.165  1.00  0.68           H  
ATOM   3086 2HD2 LEU A 205      -3.592 -29.783 -25.195  1.00  0.68           H  
ATOM   3087 3HD2 LEU A 205      -2.793 -30.113 -23.641  1.00  0.68           H  
ATOM   3088  N   LYS A 206      -4.477 -33.601 -21.616  1.00  0.75           N  
ATOM   3089  CA  LYS A 206      -3.565 -34.262 -20.690  1.00  0.75           C  
ATOM   3090  C   LYS A 206      -3.805 -33.870 -19.239  1.00  0.75           C  
ATOM   3091  O   LYS A 206      -4.513 -32.912 -18.948  1.00  0.75           O  
ATOM   3092  CB  LYS A 206      -2.114 -33.966 -21.088  1.00  0.75           C  
ATOM   3093  CG  LYS A 206      -1.734 -32.491 -21.043  1.00  0.75           C  
ATOM   3094  CD  LYS A 206      -0.311 -32.266 -21.519  1.00  0.75           C  
ATOM   3095  CE  LYS A 206       0.074 -30.792 -21.456  1.00  0.75           C  
ATOM   3096  NZ  LYS A 206       1.476 -30.563 -21.929  1.00  0.75           N  
ATOM   3097  H   LYS A 206      -5.002 -32.778 -21.322  1.00  0.75           H  
ATOM   3098  HA  LYS A 206      -3.727 -35.338 -20.767  1.00  0.75           H  
ATOM   3099 1HB  LYS A 206      -1.441 -34.495 -20.412  1.00  0.75           H  
ATOM   3100 2HB  LYS A 206      -1.919 -34.334 -22.094  1.00  0.75           H  
ATOM   3101 1HG  LYS A 206      -2.408 -31.921 -21.674  1.00  0.75           H  
ATOM   3102 2HG  LYS A 206      -1.827 -32.133 -20.018  1.00  0.75           H  
ATOM   3103 1HD  LYS A 206       0.375 -32.841 -20.895  1.00  0.75           H  
ATOM   3104 2HD  LYS A 206      -0.217 -32.612 -22.549  1.00  0.75           H  
ATOM   3105 1HE  LYS A 206      -0.610 -30.218 -22.080  1.00  0.75           H  
ATOM   3106 2HE  LYS A 206      -0.012 -30.445 -20.425  1.00  0.75           H  
ATOM   3107 1HZ  LYS A 206       1.697 -29.579 -21.874  1.00  0.75           H  
ATOM   3108 2HZ  LYS A 206       2.118 -31.084 -21.350  1.00  0.75           H  
ATOM   3109 3HZ  LYS A 206       1.562 -30.872 -22.887  1.00  0.75           H  
ATOM   3110  N   VAL A 207      -3.192 -34.604 -18.324  1.00  0.88           N  
ATOM   3111  CA  VAL A 207      -3.235 -34.231 -16.914  1.00  0.88           C  
ATOM   3112  C   VAL A 207      -1.850 -33.745 -16.504  1.00  0.88           C  
ATOM   3113  O   VAL A 207      -0.846 -34.367 -16.858  1.00  0.88           O  
ATOM   3114  CB  VAL A 207      -3.721 -35.400 -16.049  1.00  0.88           C  
ATOM   3115  CG1 VAL A 207      -3.698 -35.005 -14.575  1.00  0.88           C  
ATOM   3116  CG2 VAL A 207      -5.139 -35.750 -16.478  1.00  0.88           C  
ATOM   3117  H   VAL A 207      -2.652 -35.410 -18.606  1.00  0.88           H  
ATOM   3118  HA  VAL A 207      -3.937 -33.411 -16.788  1.00  0.88           H  
ATOM   3119  HB  VAL A 207      -3.061 -36.255 -16.181  1.00  0.88           H  
ATOM   3120 1HG1 VAL A 207      -4.049 -35.836 -13.967  1.00  0.88           H  
ATOM   3121 2HG1 VAL A 207      -2.683 -34.744 -14.275  1.00  0.88           H  
ATOM   3122 3HG1 VAL A 207      -4.352 -34.151 -14.429  1.00  0.88           H  
ATOM   3123 1HG2 VAL A 207      -5.511 -36.577 -15.876  1.00  0.88           H  
ATOM   3124 2HG2 VAL A 207      -5.767 -34.881 -16.331  1.00  0.88           H  
ATOM   3125 3HG2 VAL A 207      -5.151 -36.034 -17.529  1.00  0.88           H  
ATOM   3126  N   ILE A 208      -1.796 -32.603 -15.820  1.00  1.06           N  
ATOM   3127  CA  ILE A 208      -0.522 -31.990 -15.469  1.00  1.06           C  
ATOM   3128  C   ILE A 208      -0.212 -32.031 -13.980  1.00  1.06           C  
ATOM   3129  O   ILE A 208      -1.058 -31.747 -13.144  1.00  1.06           O  
ATOM   3130  CB  ILE A 208      -0.531 -30.517 -15.932  1.00  1.06           C  
ATOM   3131  CG1 ILE A 208       0.821 -29.879 -15.745  1.00  1.06           C  
ATOM   3132  CG2 ILE A 208      -1.579 -29.714 -15.136  1.00  1.06           C  
ATOM   3133  CD1 ILE A 208       0.950 -28.591 -16.482  1.00  1.06           C  
ATOM   3134  H   ILE A 208      -2.670 -32.157 -15.545  1.00  1.06           H  
ATOM   3135  HA  ILE A 208       0.271 -32.518 -15.993  1.00  1.06           H  
ATOM   3136  HB  ILE A 208      -0.770 -30.477 -16.989  1.00  1.06           H  
ATOM   3137 1HG1 ILE A 208       0.976 -29.676 -14.693  1.00  1.06           H  
ATOM   3138 2HG1 ILE A 208       1.594 -30.563 -16.089  1.00  1.06           H  
ATOM   3139 1HG2 ILE A 208      -1.585 -28.680 -15.478  1.00  1.06           H  
ATOM   3140 2HG2 ILE A 208      -2.550 -30.138 -15.290  1.00  1.06           H  
ATOM   3141 3HG2 ILE A 208      -1.334 -29.742 -14.072  1.00  1.06           H  
ATOM   3142 1HD1 ILE A 208       1.932 -28.172 -16.312  1.00  1.06           H  
ATOM   3143 2HD1 ILE A 208       0.807 -28.762 -17.548  1.00  1.06           H  
ATOM   3144 3HD1 ILE A 208       0.198 -27.910 -16.123  1.00  1.06           H  
ATOM   3145  N   GLU A 209       1.026 -32.347 -13.647  1.00  1.33           N  
ATOM   3146  CA  GLU A 209       1.428 -32.342 -12.253  1.00  1.33           C  
ATOM   3147  C   GLU A 209       1.806 -30.916 -11.899  1.00  1.33           C  
ATOM   3148  O   GLU A 209       2.352 -30.202 -12.739  1.00  1.33           O  
ATOM   3149  CB  GLU A 209       2.591 -33.314 -12.043  1.00  1.33           C  
ATOM   3150  CG  GLU A 209       2.218 -34.781 -12.305  1.00  1.33           C  
ATOM   3151  CD  GLU A 209       3.370 -35.753 -12.138  1.00  1.33           C  
ATOM   3152  OE1 GLU A 209       4.499 -35.325 -12.154  1.00  1.33           O  
ATOM   3153  OE2 GLU A 209       3.111 -36.925 -11.993  1.00  1.33           O  
ATOM   3154  H   GLU A 209       1.693 -32.589 -14.366  1.00  1.33           H  
ATOM   3155  HA  GLU A 209       0.585 -32.646 -11.631  1.00  1.33           H  
ATOM   3156 1HB  GLU A 209       3.412 -33.049 -12.709  1.00  1.33           H  
ATOM   3157 2HB  GLU A 209       2.959 -33.230 -11.018  1.00  1.33           H  
ATOM   3158 1HG  GLU A 209       1.421 -35.065 -11.618  1.00  1.33           H  
ATOM   3159 2HG  GLU A 209       1.826 -34.864 -13.319  1.00  1.33           H  
ATOM   3160  N   LEU A 210       1.556 -30.496 -10.664  1.00  1.67           N  
ATOM   3161  CA  LEU A 210       1.896 -29.123 -10.305  1.00  1.67           C  
ATOM   3162  C   LEU A 210       3.260 -29.026  -9.618  1.00  1.67           C  
ATOM   3163  O   LEU A 210       3.904 -27.975  -9.652  1.00  1.67           O  
ATOM   3164  CB  LEU A 210       0.809 -28.543  -9.403  1.00  1.67           C  
ATOM   3165  CG  LEU A 210      -0.623 -28.572 -10.002  1.00  1.67           C  
ATOM   3166  CD1 LEU A 210      -1.587 -27.975  -8.982  1.00  1.67           C  
ATOM   3167  CD2 LEU A 210      -0.683 -27.844 -11.351  1.00  1.67           C  
ATOM   3168  H   LEU A 210       1.108 -31.109  -9.998  1.00  1.67           H  
ATOM   3169  HA  LEU A 210       1.931 -28.531 -11.215  1.00  1.67           H  
ATOM   3170 1HB  LEU A 210       0.798 -29.098  -8.466  1.00  1.67           H  
ATOM   3171 2HB  LEU A 210       1.058 -27.504  -9.186  1.00  1.67           H  
ATOM   3172  HG  LEU A 210      -0.908 -29.612 -10.161  1.00  1.67           H  
ATOM   3173 1HD1 LEU A 210      -2.593 -28.027  -9.353  1.00  1.67           H  
ATOM   3174 2HD1 LEU A 210      -1.523 -28.541  -8.054  1.00  1.67           H  
ATOM   3175 3HD1 LEU A 210      -1.323 -26.935  -8.794  1.00  1.67           H  
ATOM   3176 1HD2 LEU A 210      -1.695 -27.907 -11.753  1.00  1.67           H  
ATOM   3177 2HD2 LEU A 210      -0.419 -26.809 -11.209  1.00  1.67           H  
ATOM   3178 3HD2 LEU A 210       0.009 -28.312 -12.054  1.00  1.67           H  
ATOM   3179  N   GLU A 211       3.669 -30.123  -8.987  1.00  2.05           N  
ATOM   3180  CA  GLU A 211       4.918 -30.217  -8.238  1.00  2.05           C  
ATOM   3181  C   GLU A 211       5.248 -31.680  -7.976  1.00  2.05           C  
ATOM   3182  O   GLU A 211       6.363 -32.128  -8.243  1.00  2.05           O  
ATOM   3183  OXT GLU A 211       4.322 -32.453  -7.733  1.00  2.05           O  
ATOM   3184  CB  GLU A 211       4.844 -29.456  -6.903  1.00  2.05           C  
ATOM   3185  CG  GLU A 211       6.165 -29.477  -6.111  1.00  2.05           C  
ATOM   3186  CD  GLU A 211       6.154 -28.659  -4.823  1.00  2.05           C  
ATOM   3187  OE1 GLU A 211       5.144 -28.065  -4.492  1.00  2.05           O  
ATOM   3188  OE2 GLU A 211       7.180 -28.604  -4.181  1.00  2.05           O  
ATOM   3189  H   GLU A 211       3.080 -30.938  -9.033  1.00  2.05           H  
ATOM   3190  HA  GLU A 211       5.720 -29.788  -8.839  1.00  2.05           H  
ATOM   3191 1HB  GLU A 211       4.582 -28.413  -7.085  1.00  2.05           H  
ATOM   3192 2HB  GLU A 211       4.064 -29.887  -6.276  1.00  2.05           H  
ATOM   3193 1HG  GLU A 211       6.401 -30.511  -5.861  1.00  2.05           H  
ATOM   3194 2HG  GLU A 211       6.958 -29.104  -6.757  1.00  2.05           H  
TER    3195
ENDMDL

