REMARK ID 639278 MODEL 1 8uc4-NEM-2
PFRMAT TS
TARGET 8uc4-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.201   0.474  -3.578  1.00  1.18           N  
ATOM      2  CA  SER A   1       0.197   0.489  -2.178  1.00  1.18           C  
ATOM      3  C   SER A   1       0.282   1.927  -1.661  1.00  1.18           C  
ATOM      4  O   SER A   1      -0.353   2.828  -2.205  1.00  1.18           O  
ATOM      5  CB  SER A   1       1.536  -0.235  -2.032  1.00  1.18           C  
ATOM      6  OG  SER A   1       1.899  -0.369  -0.689  1.00  1.18           O  
ATOM      7 1H   SER A   1      -0.353  -0.478  -3.876  1.00  1.18           H  
ATOM      8 2H   SER A   1      -1.054   1.004  -3.689  1.00  1.18           H  
ATOM      9 3H   SER A   1       0.529   0.891  -4.137  1.00  1.18           H  
ATOM     10  HA  SER A   1      -0.557  -0.040  -1.592  1.00  1.18           H  
ATOM     11 1HB  SER A   1       1.467  -1.219  -2.494  1.00  1.18           H  
ATOM     12 2HB  SER A   1       2.306   0.324  -2.563  1.00  1.18           H  
ATOM     13  HG  SER A   1       2.736  -0.846  -0.689  1.00  1.18           H  
ATOM     14  N   ASP A   2       1.083   2.138  -0.627  1.00  1.01           N  
ATOM     15  CA  ASP A   2       1.253   3.452  -0.018  1.00  1.01           C  
ATOM     16  C   ASP A   2       2.121   4.390  -0.893  1.00  1.01           C  
ATOM     17  O   ASP A   2       3.251   4.030  -1.230  1.00  1.01           O  
ATOM     18  CB  ASP A   2       1.829   3.283   1.383  1.00  1.01           C  
ATOM     19  CG  ASP A   2       0.759   2.649   2.416  1.00  1.01           C  
ATOM     20  OD1 ASP A   2      -0.367   3.163   2.578  1.00  1.01           O  
ATOM     21  OD2 ASP A   2       1.083   1.632   2.974  1.00  1.01           O  
ATOM     22  H   ASP A   2       1.572   1.340  -0.249  1.00  1.01           H  
ATOM     23  HA  ASP A   2       0.273   3.859   0.112  1.00  1.01           H  
ATOM     24 1HB  ASP A   2       2.668   2.590   1.323  1.00  1.01           H  
ATOM     25 2HB  ASP A   2       2.235   4.208   1.737  1.00  1.01           H  
ATOM     26  N   PRO A   3       1.597   5.566  -1.318  1.00  0.87           N  
ATOM     27  CA  PRO A   3       2.237   6.543  -2.183  1.00  0.87           C  
ATOM     28  C   PRO A   3       3.335   7.305  -1.483  1.00  0.87           C  
ATOM     29  O   PRO A   3       3.372   7.388  -0.251  1.00  0.87           O  
ATOM     30  CB  PRO A   3       1.081   7.469  -2.577  1.00  0.87           C  
ATOM     31  CG  PRO A   3       0.143   7.388  -1.428  1.00  0.87           C  
ATOM     32  CD  PRO A   3       0.251   5.973  -0.902  1.00  0.87           C  
ATOM     33  HA  PRO A   3       2.636   6.025  -3.068  1.00  0.87           H  
ATOM     34 1HB  PRO A   3       1.460   8.493  -2.749  1.00  0.87           H  
ATOM     35 2HB  PRO A   3       0.633   7.127  -3.521  1.00  0.87           H  
ATOM     36 1HG  PRO A   3       0.436   8.121  -0.707  1.00  0.87           H  
ATOM     37 2HG  PRO A   3      -0.879   7.639  -1.747  1.00  0.87           H  
ATOM     38 1HD  PRO A   3       0.180   6.010   0.197  1.00  0.87           H  
ATOM     39 2HD  PRO A   3      -0.519   5.337  -1.370  1.00  0.87           H  
ATOM     40  N   VAL A   4       4.215   7.880  -2.287  1.00  0.76           N  
ATOM     41  CA  VAL A   4       5.289   8.726  -1.798  1.00  0.76           C  
ATOM     42  C   VAL A   4       5.254  10.123  -2.428  1.00  0.76           C  
ATOM     43  O   VAL A   4       5.070  10.246  -3.642  1.00  0.76           O  
ATOM     44  CB  VAL A   4       6.644   8.048  -2.069  1.00  0.76           C  
ATOM     45  CG1 VAL A   4       7.765   8.935  -1.632  1.00  0.76           C  
ATOM     46  CG2 VAL A   4       6.716   6.718  -1.320  1.00  0.76           C  
ATOM     47  H   VAL A   4       4.136   7.737  -3.284  1.00  0.76           H  
ATOM     48  HA  VAL A   4       5.168   8.833  -0.727  1.00  0.76           H  
ATOM     49  HB  VAL A   4       6.755   7.877  -3.142  1.00  0.76           H  
ATOM     50 1HG1 VAL A   4       8.711   8.436  -1.847  1.00  0.76           H  
ATOM     51 2HG1 VAL A   4       7.723   9.873  -2.176  1.00  0.76           H  
ATOM     52 3HG1 VAL A   4       7.683   9.127  -0.563  1.00  0.76           H  
ATOM     53 1HG2 VAL A   4       7.677   6.248  -1.524  1.00  0.76           H  
ATOM     54 2HG2 VAL A   4       6.620   6.903  -0.261  1.00  0.76           H  
ATOM     55 3HG2 VAL A   4       5.916   6.056  -1.648  1.00  0.76           H  
ATOM     56  N   VAL A   5       5.397  11.149  -1.584  1.00  0.69           N  
ATOM     57  CA  VAL A   5       5.416  12.567  -1.968  1.00  0.69           C  
ATOM     58  C   VAL A   5       6.716  13.249  -1.615  1.00  0.69           C  
ATOM     59  O   VAL A   5       7.265  13.065  -0.524  1.00  0.69           O  
ATOM     60  CB  VAL A   5       4.269  13.355  -1.295  1.00  0.69           C  
ATOM     61  CG1 VAL A   5       4.357  14.846  -1.558  1.00  0.69           C  
ATOM     62  CG2 VAL A   5       2.930  12.861  -1.856  1.00  0.69           C  
ATOM     63  H   VAL A   5       5.529  10.913  -0.599  1.00  0.69           H  
ATOM     64  HA  VAL A   5       5.289  12.628  -3.044  1.00  0.69           H  
ATOM     65  HB  VAL A   5       4.344  13.244  -0.243  1.00  0.69           H  
ATOM     66 1HG1 VAL A   5       3.536  15.322  -1.048  1.00  0.69           H  
ATOM     67 2HG1 VAL A   5       5.291  15.243  -1.171  1.00  0.69           H  
ATOM     68 3HG1 VAL A   5       4.293  15.045  -2.601  1.00  0.69           H  
ATOM     69 1HG2 VAL A   5       2.132  13.417  -1.377  1.00  0.69           H  
ATOM     70 2HG2 VAL A   5       2.902  13.035  -2.930  1.00  0.69           H  
ATOM     71 3HG2 VAL A   5       2.808  11.797  -1.662  1.00  0.69           H  
ATOM     72  N   TYR A   6       7.237  14.013  -2.561  1.00  0.65           N  
ATOM     73  CA  TYR A   6       8.445  14.765  -2.313  1.00  0.65           C  
ATOM     74  C   TYR A   6       8.085  16.209  -1.964  1.00  0.65           C  
ATOM     75  O   TYR A   6       7.175  16.789  -2.569  1.00  0.65           O  
ATOM     76  CB  TYR A   6       9.348  14.794  -3.550  1.00  0.65           C  
ATOM     77  CG  TYR A   6      10.016  13.520  -3.997  1.00  0.65           C  
ATOM     78  CD1 TYR A   6       9.618  12.286  -3.561  1.00  0.65           C  
ATOM     79  CD2 TYR A   6      11.099  13.629  -4.857  1.00  0.65           C  
ATOM     80  CE1 TYR A   6      10.296  11.174  -3.982  1.00  0.65           C  
ATOM     81  CE2 TYR A   6      11.771  12.514  -5.280  1.00  0.65           C  
ATOM     82  CZ  TYR A   6      11.375  11.287  -4.849  1.00  0.65           C  
ATOM     83  OH  TYR A   6      12.048  10.155  -5.275  1.00  0.65           O  
ATOM     84  H   TYR A   6       6.744  14.111  -3.444  1.00  0.65           H  
ATOM     85  HA  TYR A   6       8.981  14.332  -1.471  1.00  0.65           H  
ATOM     86 1HB  TYR A   6       8.757  15.162  -4.391  1.00  0.65           H  
ATOM     87 2HB  TYR A   6      10.136  15.530  -3.377  1.00  0.65           H  
ATOM     88  HD1 TYR A   6       8.789  12.179  -2.886  1.00  0.65           H  
ATOM     89  HD2 TYR A   6      11.422  14.614  -5.198  1.00  0.65           H  
ATOM     90  HE1 TYR A   6       9.985  10.195  -3.630  1.00  0.65           H  
ATOM     91  HE2 TYR A   6      12.621  12.609  -5.956  1.00  0.65           H  
ATOM     92  HH  TYR A   6      11.562   9.351  -4.978  1.00  0.65           H  
ATOM     93  N   LEU A   7       8.822  16.798  -1.019  1.00  0.64           N  
ATOM     94  CA  LEU A   7       8.715  18.225  -0.721  1.00  0.64           C  
ATOM     95  C   LEU A   7      10.091  18.884  -0.871  1.00  0.64           C  
ATOM     96  O   LEU A   7      11.027  18.531  -0.150  1.00  0.64           O  
ATOM     97  CB  LEU A   7       8.251  18.479   0.721  1.00  0.64           C  
ATOM     98  CG  LEU A   7       6.950  17.835   1.182  1.00  0.64           C  
ATOM     99  CD1 LEU A   7       6.754  18.142   2.665  1.00  0.64           C  
ATOM    100  CD2 LEU A   7       5.826  18.339   0.365  1.00  0.64           C  
ATOM    101  H   LEU A   7       9.488  16.234  -0.499  1.00  0.64           H  
ATOM    102  HA  LEU A   7       8.024  18.693  -1.423  1.00  0.64           H  
ATOM    103 1HB  LEU A   7       9.030  18.140   1.388  1.00  0.64           H  
ATOM    104 2HB  LEU A   7       8.145  19.557   0.854  1.00  0.64           H  
ATOM    105  HG  LEU A   7       7.019  16.748   1.069  1.00  0.64           H  
ATOM    106 1HD1 LEU A   7       5.833  17.674   3.013  1.00  0.64           H  
ATOM    107 2HD1 LEU A   7       7.599  17.748   3.235  1.00  0.64           H  
ATOM    108 3HD1 LEU A   7       6.690  19.222   2.808  1.00  0.64           H  
ATOM    109 1HD2 LEU A   7       4.900  17.872   0.697  1.00  0.64           H  
ATOM    110 2HD2 LEU A   7       5.757  19.419   0.475  1.00  0.64           H  
ATOM    111 3HD2 LEU A   7       6.009  18.089  -0.670  1.00  0.64           H  
ATOM    112  N   ARG A   8      10.243  19.831  -1.785  1.00  0.64           N  
ATOM    113  CA  ARG A   8      11.531  20.517  -1.905  1.00  0.64           C  
ATOM    114  C   ARG A   8      11.447  21.761  -1.064  1.00  0.64           C  
ATOM    115  O   ARG A   8      10.545  22.579  -1.280  1.00  0.64           O  
ATOM    116  CB  ARG A   8      11.892  20.872  -3.331  1.00  0.64           C  
ATOM    117  CG  ARG A   8      13.216  21.638  -3.470  1.00  0.64           C  
ATOM    118  CD  ARG A   8      13.720  21.608  -4.868  1.00  0.64           C  
ATOM    119  NE  ARG A   8      14.152  20.268  -5.204  1.00  0.64           N  
ATOM    120  CZ  ARG A   8      14.526  19.828  -6.419  1.00  0.64           C  
ATOM    121  NH1 ARG A   8      14.538  20.644  -7.464  1.00  0.64           N  
ATOM    122  NH2 ARG A   8      14.880  18.559  -6.549  1.00  0.64           N  
ATOM    123  H   ARG A   8       9.468  20.093  -2.384  1.00  0.64           H  
ATOM    124  HA  ARG A   8      12.324  19.881  -1.514  1.00  0.64           H  
ATOM    125 1HB  ARG A   8      11.974  19.959  -3.923  1.00  0.64           H  
ATOM    126 2HB  ARG A   8      11.105  21.483  -3.761  1.00  0.64           H  
ATOM    127 1HG  ARG A   8      13.077  22.678  -3.166  1.00  0.64           H  
ATOM    128 2HG  ARG A   8      13.967  21.169  -2.825  1.00  0.64           H  
ATOM    129 1HD  ARG A   8      12.928  21.902  -5.555  1.00  0.64           H  
ATOM    130 2HD  ARG A   8      14.570  22.282  -4.969  1.00  0.64           H  
ATOM    131  HE  ARG A   8      14.177  19.583  -4.426  1.00  0.64           H  
ATOM    132 1HH1 ARG A   8      14.267  21.610  -7.352  1.00  0.64           H  
ATOM    133 2HH1 ARG A   8      14.821  20.300  -8.370  1.00  0.64           H  
ATOM    134 1HH2 ARG A   8      14.847  17.934  -5.712  1.00  0.64           H  
ATOM    135 2HH2 ARG A   8      15.164  18.196  -7.441  1.00  0.64           H  
ATOM    136  N   VAL A   9      12.360  21.882  -0.103  1.00  0.64           N  
ATOM    137  CA  VAL A   9      12.360  22.974   0.861  1.00  0.64           C  
ATOM    138  C   VAL A   9      13.587  23.860   0.740  1.00  0.64           C  
ATOM    139  O   VAL A   9      14.682  23.373   0.451  1.00  0.64           O  
ATOM    140  CB  VAL A   9      12.224  22.434   2.304  1.00  0.64           C  
ATOM    141  CG1 VAL A   9      12.302  23.585   3.320  1.00  0.64           C  
ATOM    142  CG2 VAL A   9      10.881  21.717   2.440  1.00  0.64           C  
ATOM    143  H   VAL A   9      13.087  21.164  -0.008  1.00  0.64           H  
ATOM    144  HA  VAL A   9      11.489  23.587   0.662  1.00  0.64           H  
ATOM    145  HB  VAL A   9      13.032  21.737   2.512  1.00  0.64           H  
ATOM    146 1HG1 VAL A   9      12.193  23.203   4.304  1.00  0.64           H  
ATOM    147 2HG1 VAL A   9      13.259  24.092   3.245  1.00  0.64           H  
ATOM    148 3HG1 VAL A   9      11.506  24.293   3.136  1.00  0.64           H  
ATOM    149 1HG2 VAL A   9      10.777  21.336   3.452  1.00  0.64           H  
ATOM    150 2HG2 VAL A   9      10.087  22.425   2.234  1.00  0.64           H  
ATOM    151 3HG2 VAL A   9      10.827  20.887   1.732  1.00  0.64           H  
ATOM    152  N   SER A  10      13.372  25.162   0.865  1.00  0.65           N  
ATOM    153  CA  SER A  10      14.442  26.141   0.808  1.00  0.65           C  
ATOM    154  C   SER A  10      14.448  27.043   2.028  1.00  0.65           C  
ATOM    155  O   SER A  10      13.425  27.237   2.693  1.00  0.65           O  
ATOM    156  CB  SER A  10      14.268  27.017  -0.403  1.00  0.65           C  
ATOM    157  OG  SER A  10      13.105  27.782  -0.270  1.00  0.65           O  
ATOM    158  H   SER A  10      12.417  25.471   1.047  1.00  0.65           H  
ATOM    159  HA  SER A  10      15.387  25.616   0.767  1.00  0.65           H  
ATOM    160 1HB  SER A  10      15.128  27.663  -0.538  1.00  0.65           H  
ATOM    161 2HB  SER A  10      14.194  26.384  -1.279  1.00  0.65           H  
ATOM    162  HG  SER A  10      12.631  27.712  -1.135  1.00  0.65           H  
ATOM    163  N   ILE A  11      15.588  27.675   2.265  1.00  0.65           N  
ATOM    164  CA  ILE A  11      15.713  28.650   3.321  1.00  0.65           C  
ATOM    165  C   ILE A  11      16.358  29.899   2.751  1.00  0.65           C  
ATOM    166  O   ILE A  11      17.448  29.852   2.183  1.00  0.65           O  
ATOM    167  CB  ILE A  11      16.587  28.083   4.429  1.00  0.65           C  
ATOM    168  CG1 ILE A  11      16.694  29.034   5.552  1.00  0.65           C  
ATOM    169  CG2 ILE A  11      17.979  27.811   3.876  1.00  0.65           C  
ATOM    170  CD1 ILE A  11      17.244  28.374   6.724  1.00  0.65           C  
ATOM    171  H   ILE A  11      16.391  27.456   1.694  1.00  0.65           H  
ATOM    172  HA  ILE A  11      14.732  28.890   3.708  1.00  0.65           H  
ATOM    173  HB  ILE A  11      16.148  27.159   4.803  1.00  0.65           H  
ATOM    174 1HG1 ILE A  11      17.351  29.857   5.272  1.00  0.65           H  
ATOM    175 2HG1 ILE A  11      15.710  29.444   5.785  1.00  0.65           H  
ATOM    176 1HG2 ILE A  11      18.610  27.395   4.663  1.00  0.65           H  
ATOM    177 2HG2 ILE A  11      17.919  27.109   3.052  1.00  0.65           H  
ATOM    178 3HG2 ILE A  11      18.414  28.742   3.518  1.00  0.65           H  
ATOM    179 1HD1 ILE A  11      17.345  29.048   7.542  1.00  0.65           H  
ATOM    180 2HD1 ILE A  11      16.586  27.558   7.007  1.00  0.65           H  
ATOM    181 3HD1 ILE A  11      18.225  27.982   6.476  1.00  0.65           H  
ATOM    182  N   ASN A  12      15.661  31.016   2.869  1.00  0.66           N  
ATOM    183  CA  ASN A  12      16.093  32.301   2.333  1.00  0.66           C  
ATOM    184  C   ASN A  12      16.457  32.161   0.842  1.00  0.66           C  
ATOM    185  O   ASN A  12      17.382  32.807   0.354  1.00  0.66           O  
ATOM    186  CB  ASN A  12      17.266  32.849   3.120  1.00  0.66           C  
ATOM    187  CG  ASN A  12      16.948  33.109   4.567  1.00  0.66           C  
ATOM    188  OD1 ASN A  12      15.806  33.457   4.949  1.00  0.66           O  
ATOM    189  ND2 ASN A  12      17.971  32.955   5.368  1.00  0.66           N  
ATOM    190  H   ASN A  12      14.777  30.970   3.368  1.00  0.66           H  
ATOM    191  HA  ASN A  12      15.262  33.004   2.404  1.00  0.66           H  
ATOM    192 1HB  ASN A  12      18.105  32.154   3.068  1.00  0.66           H  
ATOM    193 2HB  ASN A  12      17.595  33.783   2.664  1.00  0.66           H  
ATOM    194 1HD2 ASN A  12      17.903  33.097   6.369  1.00  0.66           H  
ATOM    195 2HD2 ASN A  12      18.855  32.681   4.990  1.00  0.66           H  
ATOM    196  N   GLY A  13      15.713  31.314   0.124  1.00  0.67           N  
ATOM    197  CA  GLY A  13      15.920  31.050  -1.299  1.00  0.67           C  
ATOM    198  C   GLY A  13      16.907  29.899  -1.597  1.00  0.67           C  
ATOM    199  O   GLY A  13      17.007  29.454  -2.742  1.00  0.67           O  
ATOM    200  H   GLY A  13      14.969  30.823   0.599  1.00  0.67           H  
ATOM    201 1HA  GLY A  13      14.957  30.818  -1.754  1.00  0.67           H  
ATOM    202 2HA  GLY A  13      16.277  31.960  -1.778  1.00  0.67           H  
ATOM    203  N   LYS A  14      17.635  29.415  -0.587  1.00  0.68           N  
ATOM    204  CA  LYS A  14      18.611  28.337  -0.768  1.00  0.68           C  
ATOM    205  C   LYS A  14      18.024  26.947  -0.477  1.00  0.68           C  
ATOM    206  O   LYS A  14      17.514  26.723   0.610  1.00  0.68           O  
ATOM    207  CB  LYS A  14      19.809  28.558   0.152  1.00  0.68           C  
ATOM    208  CG  LYS A  14      20.905  27.519  -0.001  1.00  0.68           C  
ATOM    209  CD  LYS A  14      22.078  27.808   0.916  1.00  0.68           C  
ATOM    210  CE  LYS A  14      23.149  26.737   0.785  1.00  0.68           C  
ATOM    211  NZ  LYS A  14      24.308  27.000   1.684  1.00  0.68           N  
ATOM    212  H   LYS A  14      17.524  29.807   0.344  1.00  0.68           H  
ATOM    213  HA  LYS A  14      18.976  28.393  -1.785  1.00  0.68           H  
ATOM    214 1HB  LYS A  14      20.239  29.541  -0.041  1.00  0.68           H  
ATOM    215 2HB  LYS A  14      19.476  28.548   1.188  1.00  0.68           H  
ATOM    216 1HG  LYS A  14      20.501  26.534   0.243  1.00  0.68           H  
ATOM    217 2HG  LYS A  14      21.248  27.501  -1.033  1.00  0.68           H  
ATOM    218 1HD  LYS A  14      22.509  28.778   0.665  1.00  0.68           H  
ATOM    219 2HD  LYS A  14      21.728  27.839   1.948  1.00  0.68           H  
ATOM    220 1HE  LYS A  14      22.715  25.769   1.037  1.00  0.68           H  
ATOM    221 2HE  LYS A  14      23.500  26.709  -0.245  1.00  0.68           H  
ATOM    222 1HZ  LYS A  14      24.996  26.269   1.570  1.00  0.68           H  
ATOM    223 2HZ  LYS A  14      24.721  27.892   1.450  1.00  0.68           H  
ATOM    224 3HZ  LYS A  14      23.992  27.017   2.644  1.00  0.68           H  
ATOM    225  N   PRO A  15      18.049  25.979  -1.392  1.00  0.68           N  
ATOM    226  CA  PRO A  15      17.542  24.643  -1.141  1.00  0.68           C  
ATOM    227  C   PRO A  15      18.220  24.036   0.088  1.00  0.68           C  
ATOM    228  O   PRO A  15      19.435  24.162   0.247  1.00  0.68           O  
ATOM    229  CB  PRO A  15      17.944  23.904  -2.425  1.00  0.68           C  
ATOM    230  CG  PRO A  15      17.992  24.988  -3.482  1.00  0.68           C  
ATOM    231  CD  PRO A  15      18.527  26.213  -2.763  1.00  0.68           C  
ATOM    232  HA  PRO A  15      16.449  24.666  -1.029  1.00  0.68           H  
ATOM    233 1HB  PRO A  15      18.910  23.400  -2.280  1.00  0.68           H  
ATOM    234 2HB  PRO A  15      17.203  23.122  -2.653  1.00  0.68           H  
ATOM    235 1HG  PRO A  15      18.630  24.674  -4.322  1.00  0.68           H  
ATOM    236 2HG  PRO A  15      16.983  25.155  -3.894  1.00  0.68           H  
ATOM    237 1HD  PRO A  15      19.625  26.256  -2.799  1.00  0.68           H  
ATOM    238 2HD  PRO A  15      18.045  27.096  -3.215  1.00  0.68           H  
ATOM    239  N   VAL A  16      17.451  23.332   0.925  1.00  0.68           N  
ATOM    240  CA  VAL A  16      18.023  22.665   2.100  1.00  0.68           C  
ATOM    241  C   VAL A  16      18.005  21.165   1.820  1.00  0.68           C  
ATOM    242  O   VAL A  16      18.423  20.346   2.639  1.00  0.68           O  
ATOM    243  CB  VAL A  16      17.208  22.903   3.392  1.00  0.68           C  
ATOM    244  CG1 VAL A  16      17.096  24.383   3.679  1.00  0.68           C  
ATOM    245  CG2 VAL A  16      15.872  22.204   3.311  1.00  0.68           C  
ATOM    246  H   VAL A  16      16.449  23.286   0.760  1.00  0.68           H  
ATOM    247  HA  VAL A  16      19.048  22.995   2.249  1.00  0.68           H  
ATOM    248  HB  VAL A  16      17.765  22.472   4.228  1.00  0.68           H  
ATOM    249 1HG1 VAL A  16      16.562  24.538   4.615  1.00  0.68           H  
ATOM    250 2HG1 VAL A  16      18.096  24.803   3.759  1.00  0.68           H  
ATOM    251 3HG1 VAL A  16      16.559  24.867   2.870  1.00  0.68           H  
ATOM    252 1HG2 VAL A  16      15.334  22.337   4.229  1.00  0.68           H  
ATOM    253 2HG2 VAL A  16      15.320  22.606   2.523  1.00  0.68           H  
ATOM    254 3HG2 VAL A  16      16.020  21.137   3.139  1.00  0.68           H  
ATOM    255  N   GLY A  17      17.488  20.828   0.641  1.00  0.67           N  
ATOM    256  CA  GLY A  17      17.325  19.456   0.200  1.00  0.67           C  
ATOM    257  C   GLY A  17      15.849  19.084   0.148  1.00  0.67           C  
ATOM    258  O   GLY A  17      14.972  19.902   0.465  1.00  0.67           O  
ATOM    259  H   GLY A  17      17.184  21.571   0.033  1.00  0.67           H  
ATOM    260 1HA  GLY A  17      17.769  19.337  -0.788  1.00  0.67           H  
ATOM    261 2HA  GLY A  17      17.850  18.784   0.877  1.00  0.67           H  
ATOM    262  N   ASP A  18      15.587  17.858  -0.294  1.00  0.66           N  
ATOM    263  CA  ASP A  18      14.224  17.378  -0.429  1.00  0.66           C  
ATOM    264  C   ASP A  18      13.857  16.478   0.738  1.00  0.66           C  
ATOM    265  O   ASP A  18      14.713  15.764   1.262  1.00  0.66           O  
ATOM    266  CB  ASP A  18      14.061  16.586  -1.725  1.00  0.66           C  
ATOM    267  CG  ASP A  18      14.288  17.422  -2.986  1.00  0.66           C  
ATOM    268  OD1 ASP A  18      14.268  18.622  -2.899  1.00  0.66           O  
ATOM    269  OD2 ASP A  18      14.498  16.857  -4.034  1.00  0.66           O  
ATOM    270  H   ASP A  18      16.355  17.246  -0.533  1.00  0.66           H  
ATOM    271  HA  ASP A  18      13.543  18.226  -0.431  1.00  0.66           H  
ATOM    272 1HB  ASP A  18      14.753  15.744  -1.727  1.00  0.66           H  
ATOM    273 2HB  ASP A  18      13.049  16.171  -1.760  1.00  0.66           H  
ATOM    274  N   ILE A  19      12.580  16.477   1.091  1.00  0.64           N  
ATOM    275  CA  ILE A  19      12.034  15.588   2.108  1.00  0.64           C  
ATOM    276  C   ILE A  19      11.096  14.617   1.412  1.00  0.64           C  
ATOM    277  O   ILE A  19      10.216  15.035   0.657  1.00  0.64           O  
ATOM    278  CB  ILE A  19      11.265  16.378   3.175  1.00  0.64           C  
ATOM    279  CG1 ILE A  19      12.197  17.399   3.849  1.00  0.64           C  
ATOM    280  CG2 ILE A  19      10.698  15.428   4.204  1.00  0.64           C  
ATOM    281  CD1 ILE A  19      11.466  18.418   4.699  1.00  0.64           C  
ATOM    282  H   ILE A  19      11.958  17.141   0.634  1.00  0.64           H  
ATOM    283  HA  ILE A  19      12.834  15.026   2.579  1.00  0.64           H  
ATOM    284  HB  ILE A  19      10.457  16.925   2.708  1.00  0.64           H  
ATOM    285 1HG1 ILE A  19      12.909  16.858   4.471  1.00  0.64           H  
ATOM    286 2HG1 ILE A  19      12.754  17.939   3.082  1.00  0.64           H  
ATOM    287 1HG2 ILE A  19      10.153  15.989   4.945  1.00  0.64           H  
ATOM    288 2HG2 ILE A  19      10.034  14.726   3.721  1.00  0.64           H  
ATOM    289 3HG2 ILE A  19      11.515  14.887   4.682  1.00  0.64           H  
ATOM    290 1HD1 ILE A  19      12.188  19.105   5.147  1.00  0.64           H  
ATOM    291 2HD1 ILE A  19      10.772  18.975   4.071  1.00  0.64           H  
ATOM    292 3HD1 ILE A  19      10.910  17.917   5.474  1.00  0.64           H  
ATOM    293  N   ILE A  20      11.310  13.326   1.599  1.00  0.63           N  
ATOM    294  CA  ILE A  20      10.468  12.344   0.929  1.00  0.63           C  
ATOM    295  C   ILE A  20       9.637  11.573   1.937  1.00  0.63           C  
ATOM    296  O   ILE A  20      10.201  10.900   2.805  1.00  0.63           O  
ATOM    297  CB  ILE A  20      11.331  11.409   0.093  1.00  0.63           C  
ATOM    298  CG1 ILE A  20      12.101  12.253  -0.935  1.00  0.63           C  
ATOM    299  CG2 ILE A  20      10.498  10.375  -0.524  1.00  0.63           C  
ATOM    300  CD1 ILE A  20      13.112  11.499  -1.735  1.00  0.63           C  
ATOM    301  H   ILE A  20      12.062  13.015   2.215  1.00  0.63           H  
ATOM    302  HA  ILE A  20       9.782  12.858   0.259  1.00  0.63           H  
ATOM    303  HB  ILE A  20      12.067  10.935   0.733  1.00  0.63           H  
ATOM    304 1HG1 ILE A  20      11.399  12.711  -1.589  1.00  0.63           H  
ATOM    305 2HG1 ILE A  20      12.638  13.041  -0.411  1.00  0.63           H  
ATOM    306 1HG2 ILE A  20      11.118   9.703  -1.120  1.00  0.63           H  
ATOM    307 2HG2 ILE A  20       9.996   9.816   0.257  1.00  0.63           H  
ATOM    308 3HG2 ILE A  20       9.768  10.855  -1.148  1.00  0.63           H  
ATOM    309 1HD1 ILE A  20      13.603  12.182  -2.429  1.00  0.63           H  
ATOM    310 2HD1 ILE A  20      13.857  11.061  -1.089  1.00  0.63           H  
ATOM    311 3HD1 ILE A  20      12.626  10.707  -2.292  1.00  0.63           H  
ATOM    312  N   ILE A  21       8.306  11.683   1.801  1.00  0.63           N  
ATOM    313  CA  ILE A  21       7.334  11.119   2.738  1.00  0.63           C  
ATOM    314  C   ILE A  21       6.452  10.011   2.170  1.00  0.63           C  
ATOM    315  O   ILE A  21       5.847  10.160   1.106  1.00  0.63           O  
ATOM    316  CB  ILE A  21       6.406  12.242   3.270  1.00  0.63           C  
ATOM    317  CG1 ILE A  21       7.249  13.273   4.008  1.00  0.63           C  
ATOM    318  CG2 ILE A  21       5.296  11.653   4.206  1.00  0.63           C  
ATOM    319  CD1 ILE A  21       6.529  14.558   4.341  1.00  0.63           C  
ATOM    320  H   ILE A  21       7.948  12.228   1.016  1.00  0.63           H  
ATOM    321  HA  ILE A  21       7.886  10.710   3.571  1.00  0.63           H  
ATOM    322  HB  ILE A  21       5.936  12.748   2.424  1.00  0.63           H  
ATOM    323 1HG1 ILE A  21       7.592  12.819   4.923  1.00  0.63           H  
ATOM    324 2HG1 ILE A  21       8.107  13.518   3.401  1.00  0.63           H  
ATOM    325 1HG2 ILE A  21       4.655  12.455   4.567  1.00  0.63           H  
ATOM    326 2HG2 ILE A  21       4.689  10.935   3.659  1.00  0.63           H  
ATOM    327 3HG2 ILE A  21       5.761  11.153   5.053  1.00  0.63           H  
ATOM    328 1HD1 ILE A  21       7.206  15.224   4.869  1.00  0.63           H  
ATOM    329 2HD1 ILE A  21       6.196  15.036   3.418  1.00  0.63           H  
ATOM    330 3HD1 ILE A  21       5.672  14.347   4.964  1.00  0.63           H  
ATOM    331  N   ARG A  22       6.379   8.896   2.890  1.00  0.64           N  
ATOM    332  CA  ARG A  22       5.515   7.786   2.509  1.00  0.64           C  
ATOM    333  C   ARG A  22       4.230   7.901   3.295  1.00  0.64           C  
ATOM    334  O   ARG A  22       4.266   8.136   4.500  1.00  0.64           O  
ATOM    335  CB  ARG A  22       6.151   6.449   2.779  1.00  0.64           C  
ATOM    336  CG  ARG A  22       5.309   5.249   2.353  1.00  0.64           C  
ATOM    337  CD  ARG A  22       6.064   3.974   2.492  1.00  0.64           C  
ATOM    338  NE  ARG A  22       7.156   3.853   1.525  1.00  0.64           N  
ATOM    339  CZ  ARG A  22       8.153   2.946   1.616  1.00  0.64           C  
ATOM    340  NH1 ARG A  22       8.183   2.108   2.629  1.00  0.64           N  
ATOM    341  NH2 ARG A  22       9.104   2.891   0.697  1.00  0.64           N  
ATOM    342  H   ARG A  22       6.922   8.841   3.749  1.00  0.64           H  
ATOM    343  HA  ARG A  22       5.278   7.856   1.450  1.00  0.64           H  
ATOM    344 1HB  ARG A  22       7.053   6.392   2.254  1.00  0.64           H  
ATOM    345 2HB  ARG A  22       6.376   6.355   3.841  1.00  0.64           H  
ATOM    346 1HG  ARG A  22       4.414   5.187   2.975  1.00  0.64           H  
ATOM    347 2HG  ARG A  22       5.010   5.368   1.304  1.00  0.64           H  
ATOM    348 1HD  ARG A  22       6.490   3.915   3.493  1.00  0.64           H  
ATOM    349 2HD  ARG A  22       5.380   3.139   2.339  1.00  0.64           H  
ATOM    350  HE  ARG A  22       7.158   4.482   0.732  1.00  0.64           H  
ATOM    351 1HH1 ARG A  22       7.461   2.142   3.336  1.00  0.64           H  
ATOM    352 2HH1 ARG A  22       8.927   1.428   2.701  1.00  0.64           H  
ATOM    353 1HH2 ARG A  22       9.097   3.522  -0.091  1.00  0.64           H  
ATOM    354 2HH2 ARG A  22       9.842   2.208   0.780  1.00  0.64           H  
ATOM    355  N   PHE A  23       3.101   7.753   2.626  1.00  0.65           N  
ATOM    356  CA  PHE A  23       1.802   7.915   3.274  1.00  0.65           C  
ATOM    357  C   PHE A  23       1.072   6.644   3.586  1.00  0.65           C  
ATOM    358  O   PHE A  23       0.928   5.792   2.730  1.00  0.65           O  
ATOM    359  CB  PHE A  23       0.930   8.681   2.336  1.00  0.65           C  
ATOM    360  CG  PHE A  23       1.361   9.963   2.190  1.00  0.65           C  
ATOM    361  CD1 PHE A  23       2.393  10.200   1.383  1.00  0.65           C  
ATOM    362  CD2 PHE A  23       0.761  10.962   2.824  1.00  0.65           C  
ATOM    363  CE1 PHE A  23       2.863  11.403   1.230  1.00  0.65           C  
ATOM    364  CE2 PHE A  23       1.210  12.202   2.667  1.00  0.65           C  
ATOM    365  CZ  PHE A  23       2.286  12.450   1.865  1.00  0.65           C  
ATOM    366  H   PHE A  23       3.144   7.558   1.622  1.00  0.65           H  
ATOM    367  HA  PHE A  23       1.946   8.475   4.194  1.00  0.65           H  
ATOM    368 1HB  PHE A  23       0.943   8.203   1.386  1.00  0.65           H  
ATOM    369 2HB  PHE A  23      -0.084   8.689   2.708  1.00  0.65           H  
ATOM    370  HD1 PHE A  23       2.869   9.379   0.872  1.00  0.65           H  
ATOM    371  HD2 PHE A  23      -0.089  10.754   3.473  1.00  0.65           H  
ATOM    372  HE1 PHE A  23       3.706  11.511   0.607  1.00  0.65           H  
ATOM    373  HE2 PHE A  23       0.725  12.980   3.189  1.00  0.65           H  
ATOM    374  HZ  PHE A  23       2.674  13.459   1.740  1.00  0.65           H  
ATOM    375  N   TYR A  24       0.482   6.569   4.763  1.00  0.67           N  
ATOM    376  CA  TYR A  24      -0.295   5.404   5.152  1.00  0.67           C  
ATOM    377  C   TYR A  24      -1.688   5.432   4.540  1.00  0.67           C  
ATOM    378  O   TYR A  24      -2.688   5.562   5.254  1.00  0.67           O  
ATOM    379  CB  TYR A  24      -0.492   5.343   6.667  1.00  0.67           C  
ATOM    380  CG  TYR A  24       0.642   4.946   7.568  1.00  0.67           C  
ATOM    381  CD1 TYR A  24       1.389   5.885   8.271  1.00  0.67           C  
ATOM    382  CD2 TYR A  24       0.890   3.602   7.734  1.00  0.67           C  
ATOM    383  CE1 TYR A  24       2.386   5.463   9.134  1.00  0.67           C  
ATOM    384  CE2 TYR A  24       1.869   3.179   8.585  1.00  0.67           C  
ATOM    385  CZ  TYR A  24       2.615   4.091   9.284  1.00  0.67           C  
ATOM    386  OH  TYR A  24       3.578   3.632  10.140  1.00  0.67           O  
ATOM    387  H   TYR A  24       0.597   7.335   5.406  1.00  0.67           H  
ATOM    388  HA  TYR A  24       0.213   4.504   4.801  1.00  0.67           H  
ATOM    389 1HB  TYR A  24      -0.854   6.318   7.008  1.00  0.67           H  
ATOM    390 2HB  TYR A  24      -1.282   4.645   6.843  1.00  0.67           H  
ATOM    391  HD1 TYR A  24       1.186   6.932   8.156  1.00  0.67           H  
ATOM    392  HD2 TYR A  24       0.294   2.870   7.188  1.00  0.67           H  
ATOM    393  HE1 TYR A  24       2.972   6.194   9.695  1.00  0.67           H  
ATOM    394  HE2 TYR A  24       2.053   2.113   8.713  1.00  0.67           H  
ATOM    395  HH  TYR A  24       3.583   2.667  10.115  1.00  0.67           H  
ATOM    396  N   CYS A  25      -1.774   5.229   3.230  1.00  0.69           N  
ATOM    397  CA  CYS A  25      -3.060   5.335   2.546  1.00  0.69           C  
ATOM    398  C   CYS A  25      -3.946   4.180   2.946  1.00  0.69           C  
ATOM    399  O   CYS A  25      -5.165   4.255   2.830  1.00  0.69           O  
ATOM    400  CB  CYS A  25      -2.916   5.291   1.030  1.00  0.69           C  
ATOM    401  SG  CYS A  25      -2.483   3.659   0.397  1.00  0.69           S  
ATOM    402  H   CYS A  25      -0.902   5.032   2.724  1.00  0.69           H  
ATOM    403  HA  CYS A  25      -3.536   6.270   2.837  1.00  0.69           H  
ATOM    404 1HB  CYS A  25      -3.849   5.601   0.563  1.00  0.69           H  
ATOM    405 2HB  CYS A  25      -2.150   5.989   0.727  1.00  0.69           H  
ATOM    406  HG  CYS A  25      -1.464   3.446   1.268  1.00  0.69           H  
ATOM    407  N   GLN A  26      -3.329   3.116   3.452  1.00  0.69           N  
ATOM    408  CA  GLN A  26      -4.079   1.949   3.869  1.00  0.69           C  
ATOM    409  C   GLN A  26      -4.636   2.078   5.294  1.00  0.69           C  
ATOM    410  O   GLN A  26      -5.399   1.217   5.734  1.00  0.69           O  
ATOM    411  CB  GLN A  26      -3.191   0.714   3.805  1.00  0.69           C  
ATOM    412  CG  GLN A  26      -2.700   0.364   2.406  1.00  0.69           C  
ATOM    413  CD  GLN A  26      -1.853  -0.895   2.381  1.00  0.69           C  
ATOM    414  OE1 GLN A  26      -2.389  -1.998   2.205  1.00  0.69           O  
ATOM    415  NE2 GLN A  26      -0.543  -0.757   2.575  1.00  0.69           N  
ATOM    416  H   GLN A  26      -2.296   3.108   3.460  1.00  0.69           H  
ATOM    417  HA  GLN A  26      -4.918   1.821   3.187  1.00  0.69           H  
ATOM    418 1HB  GLN A  26      -2.310   0.878   4.429  1.00  0.69           H  
ATOM    419 2HB  GLN A  26      -3.725  -0.144   4.208  1.00  0.69           H  
ATOM    420 1HG  GLN A  26      -3.552   0.234   1.742  1.00  0.69           H  
ATOM    421 2HG  GLN A  26      -2.070   1.183   2.056  1.00  0.69           H  
ATOM    422 1HE2 GLN A  26       0.051  -1.554   2.575  1.00  0.69           H  
ATOM    423 2HE2 GLN A  26      -0.119   0.171   2.744  1.00  0.69           H  
ATOM    424  N   LYS A  27      -4.231   3.118   6.034  1.00  0.69           N  
ATOM    425  CA  LYS A  27      -4.698   3.276   7.414  1.00  0.69           C  
ATOM    426  C   LYS A  27      -5.543   4.531   7.539  1.00  0.69           C  
ATOM    427  O   LYS A  27      -6.527   4.562   8.281  1.00  0.69           O  
ATOM    428  CB  LYS A  27      -3.526   3.385   8.371  1.00  0.69           C  
ATOM    429  CG  LYS A  27      -2.542   2.210   8.337  1.00  0.69           C  
ATOM    430  CD  LYS A  27      -3.164   0.921   8.832  1.00  0.69           C  
ATOM    431  CE  LYS A  27      -2.132  -0.202   8.876  1.00  0.69           C  
ATOM    432  NZ  LYS A  27      -2.726  -1.497   9.332  1.00  0.69           N  
ATOM    433  H   LYS A  27      -3.617   3.822   5.633  1.00  0.69           H  
ATOM    434  HA  LYS A  27      -5.314   2.421   7.686  1.00  0.69           H  
ATOM    435 1HB  LYS A  27      -3.000   4.301   8.167  1.00  0.69           H  
ATOM    436 2HB  LYS A  27      -3.906   3.461   9.389  1.00  0.69           H  
ATOM    437 1HG  LYS A  27      -2.208   2.062   7.310  1.00  0.69           H  
ATOM    438 2HG  LYS A  27      -1.673   2.441   8.939  1.00  0.69           H  
ATOM    439 1HD  LYS A  27      -3.569   1.074   9.834  1.00  0.69           H  
ATOM    440 2HD  LYS A  27      -3.982   0.631   8.167  1.00  0.69           H  
ATOM    441 1HE  LYS A  27      -1.715  -0.337   7.878  1.00  0.69           H  
ATOM    442 2HE  LYS A  27      -1.329   0.079   9.559  1.00  0.69           H  
ATOM    443 1HZ  LYS A  27      -2.011  -2.211   9.344  1.00  0.69           H  
ATOM    444 2HZ  LYS A  27      -3.106  -1.386  10.262  1.00  0.69           H  
ATOM    445 3HZ  LYS A  27      -3.464  -1.770   8.697  1.00  0.69           H  
ATOM    446  N   ASN A  28      -5.125   5.569   6.818  1.00  0.69           N  
ATOM    447  CA  ASN A  28      -5.754   6.879   6.820  1.00  0.69           C  
ATOM    448  C   ASN A  28      -5.901   7.437   5.411  1.00  0.69           C  
ATOM    449  O   ASN A  28      -5.296   8.473   5.125  1.00  0.69           O  
ATOM    450  CB  ASN A  28      -4.942   7.884   7.617  1.00  0.69           C  
ATOM    451  CG  ASN A  28      -4.872   7.677   9.055  1.00  0.69           C  
ATOM    452  OD1 ASN A  28      -5.818   8.052   9.742  1.00  0.69           O  
ATOM    453  ND2 ASN A  28      -3.815   7.152   9.553  1.00  0.69           N  
ATOM    454  H   ASN A  28      -4.302   5.460   6.232  1.00  0.69           H  
ATOM    455  HA  ASN A  28      -6.740   6.799   7.272  1.00  0.69           H  
ATOM    456 1HB  ASN A  28      -3.930   7.957   7.210  1.00  0.69           H  
ATOM    457 2HB  ASN A  28      -5.414   8.814   7.488  1.00  0.69           H  
ATOM    458 1HD2 ASN A  28      -3.755   7.052  10.550  1.00  0.69           H  
ATOM    459 2HD2 ASN A  28      -3.059   6.895   8.955  1.00  0.69           H  
ATOM    460  N   PRO A  29      -6.659   6.796   4.504  1.00  0.68           N  
ATOM    461  CA  PRO A  29      -6.792   7.198   3.113  1.00  0.68           C  
ATOM    462  C   PRO A  29      -7.391   8.577   2.867  1.00  0.68           C  
ATOM    463  O   PRO A  29      -7.035   9.221   1.885  1.00  0.68           O  
ATOM    464  CB  PRO A  29      -7.737   6.128   2.550  1.00  0.68           C  
ATOM    465  CG  PRO A  29      -8.464   5.551   3.764  1.00  0.68           C  
ATOM    466  CD  PRO A  29      -7.458   5.610   4.880  1.00  0.68           C  
ATOM    467  HA  PRO A  29      -5.809   7.117   2.629  1.00  0.68           H  
ATOM    468 1HB  PRO A  29      -8.430   6.593   1.836  1.00  0.68           H  
ATOM    469 2HB  PRO A  29      -7.169   5.377   1.989  1.00  0.68           H  
ATOM    470 1HG  PRO A  29      -9.361   6.147   3.987  1.00  0.68           H  
ATOM    471 2HG  PRO A  29      -8.802   4.527   3.554  1.00  0.68           H  
ATOM    472 1HD  PRO A  29      -7.987   5.749   5.829  1.00  0.68           H  
ATOM    473 2HD  PRO A  29      -6.837   4.702   4.868  1.00  0.68           H  
ATOM    474  N   LYS A  30      -8.207   9.109   3.779  1.00  0.66           N  
ATOM    475  CA  LYS A  30      -8.780  10.429   3.511  1.00  0.66           C  
ATOM    476  C   LYS A  30      -7.733  11.479   3.834  1.00  0.66           C  
ATOM    477  O   LYS A  30      -7.433  12.353   3.017  1.00  0.66           O  
ATOM    478  CB  LYS A  30     -10.060  10.631   4.327  1.00  0.66           C  
ATOM    479  CG  LYS A  30     -10.830  11.911   4.069  1.00  0.66           C  
ATOM    480  CD  LYS A  30     -12.156  11.883   4.827  1.00  0.66           C  
ATOM    481  CE  LYS A  30     -12.980  13.125   4.586  1.00  0.66           C  
ATOM    482  NZ  LYS A  30     -14.293  13.062   5.292  1.00  0.66           N  
ATOM    483  H   LYS A  30      -8.488   8.605   4.627  1.00  0.66           H  
ATOM    484  HA  LYS A  30      -9.024  10.506   2.451  1.00  0.66           H  
ATOM    485 1HB  LYS A  30     -10.728   9.786   4.166  1.00  0.66           H  
ATOM    486 2HB  LYS A  30      -9.810  10.641   5.378  1.00  0.66           H  
ATOM    487 1HG  LYS A  30     -10.240  12.768   4.398  1.00  0.66           H  
ATOM    488 2HG  LYS A  30     -11.030  12.009   3.006  1.00  0.66           H  
ATOM    489 1HD  LYS A  30     -12.731  11.012   4.512  1.00  0.66           H  
ATOM    490 2HD  LYS A  30     -11.954  11.793   5.896  1.00  0.66           H  
ATOM    491 1HE  LYS A  30     -12.427  13.993   4.942  1.00  0.66           H  
ATOM    492 2HE  LYS A  30     -13.163  13.231   3.521  1.00  0.66           H  
ATOM    493 1HZ  LYS A  30     -14.816  13.909   5.109  1.00  0.66           H  
ATOM    494 2HZ  LYS A  30     -14.815  12.264   4.958  1.00  0.66           H  
ATOM    495 3HZ  LYS A  30     -14.138  12.968   6.283  1.00  0.66           H  
ATOM    496  N   THR A  31      -7.120  11.322   5.001  1.00  0.66           N  
ATOM    497  CA  THR A  31      -6.074  12.213   5.473  1.00  0.66           C  
ATOM    498  C   THR A  31      -4.894  12.180   4.499  1.00  0.66           C  
ATOM    499  O   THR A  31      -4.358  13.223   4.110  1.00  0.66           O  
ATOM    500  CB  THR A  31      -5.610  11.738   6.855  1.00  0.66           C  
ATOM    501  OG1 THR A  31      -6.693  11.782   7.780  1.00  0.66           O  
ATOM    502  CG2 THR A  31      -4.565  12.493   7.372  1.00  0.66           C  
ATOM    503  H   THR A  31      -7.436  10.571   5.621  1.00  0.66           H  
ATOM    504  HA  THR A  31      -6.464  13.230   5.533  1.00  0.66           H  
ATOM    505  HB  THR A  31      -5.270  10.747   6.754  1.00  0.66           H  
ATOM    506  HG1 THR A  31      -7.320  11.058   7.582  1.00  0.66           H  
ATOM    507 1HG2 THR A  31      -4.271  12.097   8.344  1.00  0.66           H  
ATOM    508 2HG2 THR A  31      -3.722  12.453   6.689  1.00  0.66           H  
ATOM    509 3HG2 THR A  31      -4.941  13.484   7.475  1.00  0.66           H  
ATOM    510  N   ALA A  32      -4.492  10.970   4.091  1.00  0.65           N  
ATOM    511  CA  ALA A  32      -3.394  10.829   3.157  1.00  0.65           C  
ATOM    512  C   ALA A  32      -3.730  11.486   1.827  1.00  0.65           C  
ATOM    513  O   ALA A  32      -2.913  12.232   1.282  1.00  0.65           O  
ATOM    514  CB  ALA A  32      -3.089   9.360   2.944  1.00  0.65           C  
ATOM    515  H   ALA A  32      -4.952  10.131   4.437  1.00  0.65           H  
ATOM    516  HA  ALA A  32      -2.520  11.330   3.574  1.00  0.65           H  
ATOM    517 1HB  ALA A  32      -2.263   9.260   2.251  1.00  0.65           H  
ATOM    518 2HB  ALA A  32      -2.832   8.892   3.898  1.00  0.65           H  
ATOM    519 3HB  ALA A  32      -3.971   8.874   2.529  1.00  0.65           H  
ATOM    520  N   ASN A  33      -4.957  11.271   1.320  1.00  0.65           N  
ATOM    521  CA  ASN A  33      -5.323  11.861   0.046  1.00  0.65           C  
ATOM    522  C   ASN A  33      -5.289  13.370   0.126  1.00  0.65           C  
ATOM    523  O   ASN A  33      -4.807  14.023  -0.798  1.00  0.65           O  
ATOM    524  CB  ASN A  33      -6.681  11.368  -0.426  1.00  0.65           C  
ATOM    525  CG  ASN A  33      -6.646   9.948  -0.954  1.00  0.65           C  
ATOM    526  OD1 ASN A  33      -5.581   9.421  -1.313  1.00  0.65           O  
ATOM    527  ND2 ASN A  33      -7.798   9.321  -1.025  1.00  0.65           N  
ATOM    528  H   ASN A  33      -5.632  10.661   1.781  1.00  0.65           H  
ATOM    529  HA  ASN A  33      -4.583  11.561  -0.695  1.00  0.65           H  
ATOM    530 1HB  ASN A  33      -7.387  11.417   0.408  1.00  0.65           H  
ATOM    531 2HB  ASN A  33      -7.057  12.030  -1.206  1.00  0.65           H  
ATOM    532 1HD2 ASN A  33      -7.835   8.384  -1.367  1.00  0.65           H  
ATOM    533 2HD2 ASN A  33      -8.632   9.776  -0.724  1.00  0.65           H  
ATOM    534  N   GLU A  34      -5.710  13.941   1.256  1.00  0.64           N  
ATOM    535  CA  GLU A  34      -5.652  15.387   1.377  1.00  0.64           C  
ATOM    536  C   GLU A  34      -4.257  15.921   1.178  1.00  0.64           C  
ATOM    537  O   GLU A  34      -4.049  16.858   0.404  1.00  0.64           O  
ATOM    538  CB  GLU A  34      -6.080  15.882   2.749  1.00  0.64           C  
ATOM    539  CG  GLU A  34      -5.883  17.392   2.851  1.00  0.64           C  
ATOM    540  CD  GLU A  34      -6.179  17.932   4.140  1.00  0.64           C  
ATOM    541  OE1 GLU A  34      -6.836  17.279   4.877  1.00  0.64           O  
ATOM    542  OE2 GLU A  34      -5.783  19.027   4.411  1.00  0.64           O  
ATOM    543  H   GLU A  34      -6.109  13.372   2.003  1.00  0.64           H  
ATOM    544  HA  GLU A  34      -6.303  15.823   0.617  1.00  0.64           H  
ATOM    545 1HB  GLU A  34      -7.125  15.651   2.925  1.00  0.64           H  
ATOM    546 2HB  GLU A  34      -5.492  15.403   3.527  1.00  0.64           H  
ATOM    547 1HG  GLU A  34      -4.852  17.626   2.603  1.00  0.64           H  
ATOM    548 2HG  GLU A  34      -6.518  17.866   2.118  1.00  0.64           H  
ATOM    549  N   VAL A  35      -3.287  15.311   1.849  1.00  0.64           N  
ATOM    550  CA  VAL A  35      -1.938  15.832   1.776  1.00  0.64           C  
ATOM    551  C   VAL A  35      -1.408  15.748   0.382  1.00  0.64           C  
ATOM    552  O   VAL A  35      -0.743  16.662  -0.089  1.00  0.64           O  
ATOM    553  CB  VAL A  35      -0.979  15.065   2.646  1.00  0.64           C  
ATOM    554  CG1 VAL A  35       0.463  15.606   2.396  1.00  0.64           C  
ATOM    555  CG2 VAL A  35      -1.371  15.191   3.990  1.00  0.64           C  
ATOM    556  H   VAL A  35      -3.518  14.515   2.455  1.00  0.64           H  
ATOM    557  HA  VAL A  35      -1.956  16.878   2.090  1.00  0.64           H  
ATOM    558  HB  VAL A  35      -1.017  14.016   2.367  1.00  0.64           H  
ATOM    559 1HG1 VAL A  35       1.182  15.084   3.006  1.00  0.64           H  
ATOM    560 2HG1 VAL A  35       0.720  15.479   1.342  1.00  0.64           H  
ATOM    561 3HG1 VAL A  35       0.496  16.666   2.653  1.00  0.64           H  
ATOM    562 1HG2 VAL A  35      -0.730  14.636   4.607  1.00  0.64           H  
ATOM    563 2HG2 VAL A  35      -1.334  16.239   4.265  1.00  0.64           H  
ATOM    564 3HG2 VAL A  35      -2.377  14.801   4.073  1.00  0.64           H  
ATOM    565  N   ILE A  36      -1.670  14.625  -0.260  1.00  0.64           N  
ATOM    566  CA  ILE A  36      -1.199  14.363  -1.597  1.00  0.64           C  
ATOM    567  C   ILE A  36      -1.792  15.358  -2.594  1.00  0.64           C  
ATOM    568  O   ILE A  36      -1.067  15.919  -3.426  1.00  0.64           O  
ATOM    569  CB  ILE A  36      -1.556  12.926  -1.938  1.00  0.64           C  
ATOM    570  CG1 ILE A  36      -0.720  12.013  -1.019  1.00  0.64           C  
ATOM    571  CG2 ILE A  36      -1.283  12.652  -3.356  1.00  0.64           C  
ATOM    572  CD1 ILE A  36      -1.156  10.609  -0.988  1.00  0.64           C  
ATOM    573  H   ILE A  36      -2.227  13.907   0.213  1.00  0.64           H  
ATOM    574  HA  ILE A  36      -0.117  14.464  -1.606  1.00  0.64           H  
ATOM    575  HB  ILE A  36      -2.608  12.749  -1.718  1.00  0.64           H  
ATOM    576 1HG1 ILE A  36       0.300  12.026  -1.342  1.00  0.64           H  
ATOM    577 2HG1 ILE A  36      -0.767  12.406  -0.003  1.00  0.64           H  
ATOM    578 1HG2 ILE A  36      -1.532  11.616  -3.575  1.00  0.64           H  
ATOM    579 2HG2 ILE A  36      -1.885  13.313  -3.983  1.00  0.64           H  
ATOM    580 3HG2 ILE A  36      -0.229  12.828  -3.548  1.00  0.64           H  
ATOM    581 1HD1 ILE A  36      -0.515  10.074  -0.306  1.00  0.64           H  
ATOM    582 2HD1 ILE A  36      -2.185  10.553  -0.637  1.00  0.64           H  
ATOM    583 3HD1 ILE A  36      -1.088  10.183  -1.985  1.00  0.64           H  
ATOM    584  N   GLN A  37      -3.101  15.606  -2.482  1.00  0.64           N  
ATOM    585  CA  GLN A  37      -3.805  16.565  -3.333  1.00  0.64           C  
ATOM    586  C   GLN A  37      -3.272  17.976  -3.117  1.00  0.64           C  
ATOM    587  O   GLN A  37      -3.077  18.751  -4.062  1.00  0.64           O  
ATOM    588  CB  GLN A  37      -5.297  16.546  -2.984  1.00  0.64           C  
ATOM    589  CG  GLN A  37      -6.029  15.275  -3.406  1.00  0.64           C  
ATOM    590  CD  GLN A  37      -7.450  15.171  -2.825  1.00  0.64           C  
ATOM    591  OE1 GLN A  37      -7.775  15.729  -1.763  1.00  0.64           O  
ATOM    592  NE2 GLN A  37      -8.306  14.439  -3.530  1.00  0.64           N  
ATOM    593  H   GLN A  37      -3.641  15.099  -1.780  1.00  0.64           H  
ATOM    594  HA  GLN A  37      -3.663  16.286  -4.378  1.00  0.64           H  
ATOM    595 1HB  GLN A  37      -5.408  16.647  -1.904  1.00  0.64           H  
ATOM    596 2HB  GLN A  37      -5.790  17.400  -3.449  1.00  0.64           H  
ATOM    597 1HG  GLN A  37      -6.114  15.285  -4.495  1.00  0.64           H  
ATOM    598 2HG  GLN A  37      -5.456  14.408  -3.100  1.00  0.64           H  
ATOM    599 1HE2 GLN A  37      -9.250  14.324  -3.219  1.00  0.64           H  
ATOM    600 2HE2 GLN A  37      -8.003  14.005  -4.382  1.00  0.64           H  
ATOM    601  N   LEU A  38      -2.969  18.321  -1.871  1.00  0.65           N  
ATOM    602  CA  LEU A  38      -2.468  19.657  -1.638  1.00  0.65           C  
ATOM    603  C   LEU A  38      -1.002  19.754  -2.065  1.00  0.65           C  
ATOM    604  O   LEU A  38      -0.576  20.753  -2.657  1.00  0.65           O  
ATOM    605  CB  LEU A  38      -2.682  20.042  -0.175  1.00  0.65           C  
ATOM    606  CG  LEU A  38      -4.149  20.145   0.217  1.00  0.65           C  
ATOM    607  CD1 LEU A  38      -4.263  20.530   1.671  1.00  0.65           C  
ATOM    608  CD2 LEU A  38      -4.818  21.119  -0.686  1.00  0.65           C  
ATOM    609  H   LEU A  38      -3.140  17.685  -1.089  1.00  0.65           H  
ATOM    610  HA  LEU A  38      -3.046  20.347  -2.248  1.00  0.65           H  
ATOM    611 1HB  LEU A  38      -2.203  19.296   0.464  1.00  0.65           H  
ATOM    612 2HB  LEU A  38      -2.237  21.009   0.006  1.00  0.65           H  
ATOM    613  HG  LEU A  38      -4.625  19.182   0.102  1.00  0.65           H  
ATOM    614 1HD1 LEU A  38      -5.318  20.591   1.957  1.00  0.65           H  
ATOM    615 2HD1 LEU A  38      -3.767  19.783   2.289  1.00  0.65           H  
ATOM    616 3HD1 LEU A  38      -3.789  21.502   1.821  1.00  0.65           H  
ATOM    617 1HD2 LEU A  38      -5.862  21.213  -0.424  1.00  0.65           H  
ATOM    618 2HD2 LEU A  38      -4.355  22.039  -0.575  1.00  0.65           H  
ATOM    619 3HD2 LEU A  38      -4.727  20.785  -1.717  1.00  0.65           H  
ATOM    620  N   ALA A  39      -0.236  18.689  -1.844  1.00  0.67           N  
ATOM    621  CA  ALA A  39       1.158  18.627  -2.254  1.00  0.67           C  
ATOM    622  C   ALA A  39       1.286  18.723  -3.749  1.00  0.67           C  
ATOM    623  O   ALA A  39       2.183  19.374  -4.249  1.00  0.67           O  
ATOM    624  CB  ALA A  39       1.807  17.370  -1.753  1.00  0.67           C  
ATOM    625  H   ALA A  39      -0.618  17.892  -1.354  1.00  0.67           H  
ATOM    626  HA  ALA A  39       1.683  19.455  -1.848  1.00  0.67           H  
ATOM    627 1HB  ALA A  39       2.845  17.361  -2.061  1.00  0.67           H  
ATOM    628 2HB  ALA A  39       1.743  17.335  -0.666  1.00  0.67           H  
ATOM    629 3HB  ALA A  39       1.295  16.507  -2.173  1.00  0.67           H  
ATOM    630  N   SER A  40       0.345  18.137  -4.465  1.00  0.69           N  
ATOM    631  CA  SER A  40       0.395  18.103  -5.909  1.00  0.69           C  
ATOM    632  C   SER A  40      -0.190  19.353  -6.568  1.00  0.69           C  
ATOM    633  O   SER A  40      -0.199  19.454  -7.797  1.00  0.69           O  
ATOM    634  CB  SER A  40      -0.369  16.895  -6.387  1.00  0.69           C  
ATOM    635  OG  SER A  40       0.195  15.710  -5.899  1.00  0.69           O  
ATOM    636  H   SER A  40      -0.389  17.612  -3.996  1.00  0.69           H  
ATOM    637  HA  SER A  40       1.439  18.018  -6.211  1.00  0.69           H  
ATOM    638 1HB  SER A  40      -1.398  16.967  -6.035  1.00  0.69           H  
ATOM    639 2HB  SER A  40      -0.392  16.877  -7.474  1.00  0.69           H  
ATOM    640  HG  SER A  40      -0.081  15.682  -4.949  1.00  0.69           H  
ATOM    641  N   GLY A  41      -0.730  20.287  -5.776  1.00  0.71           N  
ATOM    642  CA  GLY A  41      -1.328  21.482  -6.355  1.00  0.71           C  
ATOM    643  C   GLY A  41      -2.680  21.230  -7.035  1.00  0.71           C  
ATOM    644  O   GLY A  41      -3.035  21.930  -7.983  1.00  0.71           O  
ATOM    645  H   GLY A  41      -0.692  20.197  -4.763  1.00  0.71           H  
ATOM    646 1HA  GLY A  41      -1.456  22.224  -5.567  1.00  0.71           H  
ATOM    647 2HA  GLY A  41      -0.635  21.913  -7.076  1.00  0.71           H  
ATOM    648  N   GLU A  42      -3.444  20.239  -6.560  1.00  0.72           N  
ATOM    649  CA  GLU A  42      -4.734  19.899  -7.170  1.00  0.72           C  
ATOM    650  C   GLU A  42      -5.893  20.729  -6.608  1.00  0.72           C  
ATOM    651  O   GLU A  42      -7.052  20.502  -6.957  1.00  0.72           O  
ATOM    652  CB  GLU A  42      -5.034  18.408  -7.008  1.00  0.72           C  
ATOM    653  CG  GLU A  42      -4.067  17.492  -7.746  1.00  0.72           C  
ATOM    654  CD  GLU A  42      -4.365  16.020  -7.554  1.00  0.72           C  
ATOM    655  OE1 GLU A  42      -5.315  15.712  -6.874  1.00  0.72           O  
ATOM    656  OE2 GLU A  42      -3.643  15.209  -8.088  1.00  0.72           O  
ATOM    657  H   GLU A  42      -3.135  19.693  -5.754  1.00  0.72           H  
ATOM    658  HA  GLU A  42      -4.665  20.109  -8.236  1.00  0.72           H  
ATOM    659 1HB  GLU A  42      -5.000  18.146  -5.950  1.00  0.72           H  
ATOM    660 2HB  GLU A  42      -6.042  18.196  -7.364  1.00  0.72           H  
ATOM    661 1HG  GLU A  42      -4.111  17.723  -8.809  1.00  0.72           H  
ATOM    662 2HG  GLU A  42      -3.065  17.711  -7.404  1.00  0.72           H  
ATOM    663  N   ASP A  43      -5.568  21.679  -5.732  1.00  0.73           N  
ATOM    664  CA  ASP A  43      -6.542  22.549  -5.086  1.00  0.73           C  
ATOM    665  C   ASP A  43      -5.932  23.938  -4.867  1.00  0.73           C  
ATOM    666  O   ASP A  43      -4.739  24.150  -5.086  1.00  0.73           O  
ATOM    667  CB  ASP A  43      -6.980  21.911  -3.741  1.00  0.73           C  
ATOM    668  CG  ASP A  43      -8.376  22.358  -3.196  1.00  0.73           C  
ATOM    669  OD1 ASP A  43      -8.846  23.399  -3.575  1.00  0.73           O  
ATOM    670  OD2 ASP A  43      -8.928  21.649  -2.398  1.00  0.73           O  
ATOM    671  H   ASP A  43      -4.591  21.797  -5.513  1.00  0.73           H  
ATOM    672  HA  ASP A  43      -7.411  22.653  -5.736  1.00  0.73           H  
ATOM    673 1HB  ASP A  43      -6.986  20.824  -3.845  1.00  0.73           H  
ATOM    674 2HB  ASP A  43      -6.239  22.154  -2.990  1.00  0.73           H  
ATOM    675  N   ASP A  44      -6.742  24.859  -4.355  1.00  0.72           N  
ATOM    676  CA  ASP A  44      -6.349  26.258  -4.127  1.00  0.72           C  
ATOM    677  C   ASP A  44      -5.628  26.457  -2.804  1.00  0.72           C  
ATOM    678  O   ASP A  44      -5.184  27.557  -2.475  1.00  0.72           O  
ATOM    679  CB  ASP A  44      -7.576  27.171  -4.181  1.00  0.72           C  
ATOM    680  CG  ASP A  44      -8.175  27.320  -5.594  1.00  0.72           C  
ATOM    681  OD1 ASP A  44      -7.459  27.144  -6.558  1.00  0.72           O  
ATOM    682  OD2 ASP A  44      -9.339  27.628  -5.689  1.00  0.72           O  
ATOM    683  H   ASP A  44      -7.701  24.569  -4.157  1.00  0.72           H  
ATOM    684  HA  ASP A  44      -5.671  26.553  -4.928  1.00  0.72           H  
ATOM    685 1HB  ASP A  44      -8.346  26.765  -3.517  1.00  0.72           H  
ATOM    686 2HB  ASP A  44      -7.310  28.156  -3.803  1.00  0.72           H  
ATOM    687  N   PHE A  45      -5.530  25.376  -2.056  1.00  0.71           N  
ATOM    688  CA  PHE A  45      -4.910  25.330  -0.746  1.00  0.71           C  
ATOM    689  C   PHE A  45      -3.618  24.529  -0.772  1.00  0.71           C  
ATOM    690  O   PHE A  45      -3.198  23.976   0.245  1.00  0.71           O  
ATOM    691  CB  PHE A  45      -5.908  24.723   0.216  1.00  0.71           C  
ATOM    692  CG  PHE A  45      -7.146  25.550   0.257  1.00  0.71           C  
ATOM    693  CD1 PHE A  45      -8.290  25.143  -0.408  1.00  0.71           C  
ATOM    694  CD2 PHE A  45      -7.169  26.745   0.938  1.00  0.71           C  
ATOM    695  CE1 PHE A  45      -9.430  25.925  -0.390  1.00  0.71           C  
ATOM    696  CE2 PHE A  45      -8.303  27.527   0.965  1.00  0.71           C  
ATOM    697  CZ  PHE A  45      -9.435  27.117   0.299  1.00  0.71           C  
ATOM    698  H   PHE A  45      -5.927  24.524  -2.426  1.00  0.71           H  
ATOM    699  HA  PHE A  45      -4.679  26.345  -0.434  1.00  0.71           H  
ATOM    700 1HB  PHE A  45      -6.178  23.719  -0.099  1.00  0.71           H  
ATOM    701 2HB  PHE A  45      -5.489  24.665   1.222  1.00  0.71           H  
ATOM    702  HD1 PHE A  45      -8.287  24.195  -0.958  1.00  0.71           H  
ATOM    703  HD2 PHE A  45      -6.278  27.062   1.460  1.00  0.71           H  
ATOM    704  HE1 PHE A  45     -10.323  25.592  -0.922  1.00  0.71           H  
ATOM    705  HE2 PHE A  45      -8.306  28.468   1.510  1.00  0.71           H  
ATOM    706  HZ  PHE A  45     -10.332  27.734   0.319  1.00  0.71           H  
ATOM    707  N   GLY A  46      -3.010  24.436  -1.950  1.00  0.69           N  
ATOM    708  CA  GLY A  46      -1.804  23.648  -2.118  1.00  0.69           C  
ATOM    709  C   GLY A  46      -0.702  24.137  -1.200  1.00  0.69           C  
ATOM    710  O   GLY A  46      -0.701  25.290  -0.772  1.00  0.69           O  
ATOM    711  H   GLY A  46      -3.404  24.921  -2.747  1.00  0.69           H  
ATOM    712 1HA  GLY A  46      -2.026  22.610  -1.899  1.00  0.69           H  
ATOM    713 2HA  GLY A  46      -1.473  23.692  -3.155  1.00  0.69           H  
ATOM    714  N   ILE A  47       0.257  23.263  -0.927  1.00  0.67           N  
ATOM    715  CA  ILE A  47       1.332  23.612   0.007  1.00  0.67           C  
ATOM    716  C   ILE A  47       2.542  24.238  -0.679  1.00  0.67           C  
ATOM    717  O   ILE A  47       3.453  24.734  -0.019  1.00  0.67           O  
ATOM    718  CB  ILE A  47       1.744  22.373   0.824  1.00  0.67           C  
ATOM    719  CG1 ILE A  47       2.339  21.405  -0.044  1.00  0.67           C  
ATOM    720  CG2 ILE A  47       0.522  21.772   1.487  1.00  0.67           C  
ATOM    721  CD1 ILE A  47       2.863  20.188   0.671  1.00  0.67           C  
ATOM    722  H   ILE A  47       0.194  22.340  -1.364  1.00  0.67           H  
ATOM    723  HA  ILE A  47       0.936  24.347   0.709  1.00  0.67           H  
ATOM    724  HB  ILE A  47       2.477  22.654   1.580  1.00  0.67           H  
ATOM    725 1HG1 ILE A  47       1.594  21.159  -0.751  1.00  0.67           H  
ATOM    726 2HG1 ILE A  47       3.174  21.865  -0.576  1.00  0.67           H  
ATOM    727 1HG2 ILE A  47       0.803  20.891   2.052  1.00  0.67           H  
ATOM    728 2HG2 ILE A  47       0.065  22.503   2.154  1.00  0.67           H  
ATOM    729 3HG2 ILE A  47      -0.180  21.491   0.718  1.00  0.67           H  
ATOM    730 1HD1 ILE A  47       3.283  19.509  -0.056  1.00  0.67           H  
ATOM    731 2HD1 ILE A  47       3.623  20.476   1.381  1.00  0.67           H  
ATOM    732 3HD1 ILE A  47       2.047  19.694   1.197  1.00  0.67           H  
ATOM    733  N   GLU A  48       2.555  24.253  -2.003  1.00  0.66           N  
ATOM    734  CA  GLU A  48       3.675  24.887  -2.673  1.00  0.66           C  
ATOM    735  C   GLU A  48       3.602  26.376  -2.387  1.00  0.66           C  
ATOM    736  O   GLU A  48       2.554  26.999  -2.550  1.00  0.66           O  
ATOM    737  CB  GLU A  48       3.630  24.650  -4.177  1.00  0.66           C  
ATOM    738  CG  GLU A  48       3.844  23.228  -4.588  1.00  0.66           C  
ATOM    739  CD  GLU A  48       3.894  23.059  -6.080  1.00  0.66           C  
ATOM    740  OE1 GLU A  48       3.215  23.784  -6.783  1.00  0.66           O  
ATOM    741  OE2 GLU A  48       4.642  22.216  -6.519  1.00  0.66           O  
ATOM    742  H   GLU A  48       1.795  23.843  -2.524  1.00  0.66           H  
ATOM    743  HA  GLU A  48       4.613  24.496  -2.269  1.00  0.66           H  
ATOM    744 1HB  GLU A  48       2.666  24.975  -4.568  1.00  0.66           H  
ATOM    745 2HB  GLU A  48       4.402  25.253  -4.659  1.00  0.66           H  
ATOM    746 1HG  GLU A  48       4.779  22.892  -4.155  1.00  0.66           H  
ATOM    747 2HG  GLU A  48       3.041  22.609  -4.180  1.00  0.66           H  
ATOM    748  N   GLY A  49       4.715  26.944  -1.962  1.00  0.65           N  
ATOM    749  CA  GLY A  49       4.812  28.353  -1.627  1.00  0.65           C  
ATOM    750  C   GLY A  49       4.530  28.594  -0.143  1.00  0.65           C  
ATOM    751  O   GLY A  49       4.775  29.689   0.369  1.00  0.65           O  
ATOM    752  H   GLY A  49       5.549  26.376  -1.846  1.00  0.65           H  
ATOM    753 1HA  GLY A  49       5.814  28.707  -1.869  1.00  0.65           H  
ATOM    754 2HA  GLY A  49       4.110  28.921  -2.233  1.00  0.65           H  
ATOM    755  N   SER A  50       4.002  27.582   0.552  1.00  0.65           N  
ATOM    756  CA  SER A  50       3.731  27.736   1.968  1.00  0.65           C  
ATOM    757  C   SER A  50       5.026  27.766   2.710  1.00  0.65           C  
ATOM    758  O   SER A  50       5.959  27.026   2.375  1.00  0.65           O  
ATOM    759  CB  SER A  50       2.899  26.602   2.542  1.00  0.65           C  
ATOM    760  OG  SER A  50       2.750  26.749   3.962  1.00  0.65           O  
ATOM    761  H   SER A  50       3.807  26.683   0.111  1.00  0.65           H  
ATOM    762  HA  SER A  50       3.211  28.681   2.131  1.00  0.65           H  
ATOM    763 1HB  SER A  50       1.919  26.583   2.063  1.00  0.65           H  
ATOM    764 2HB  SER A  50       3.389  25.655   2.328  1.00  0.65           H  
ATOM    765  HG  SER A  50       3.679  26.833   4.359  1.00  0.65           H  
ATOM    766  N   GLY A  51       5.082  28.582   3.733  1.00  0.66           N  
ATOM    767  CA  GLY A  51       6.228  28.569   4.577  1.00  0.66           C  
ATOM    768  C   GLY A  51       6.060  27.477   5.592  1.00  0.66           C  
ATOM    769  O   GLY A  51       5.029  26.781   5.602  1.00  0.66           O  
ATOM    770  H   GLY A  51       4.321  29.221   3.945  1.00  0.66           H  
ATOM    771 1HA  GLY A  51       7.104  28.419   4.003  1.00  0.66           H  
ATOM    772 2HA  GLY A  51       6.328  29.531   5.078  1.00  0.66           H  
ATOM    773  N   VAL A  52       7.070  27.348   6.437  1.00  0.67           N  
ATOM    774  CA  VAL A  52       7.066  26.462   7.585  1.00  0.67           C  
ATOM    775  C   VAL A  52       6.923  27.455   8.711  1.00  0.67           C  
ATOM    776  O   VAL A  52       7.726  28.378   8.840  1.00  0.67           O  
ATOM    777  CB  VAL A  52       8.350  25.616   7.687  1.00  0.67           C  
ATOM    778  CG1 VAL A  52       8.319  24.718   8.939  1.00  0.67           C  
ATOM    779  CG2 VAL A  52       8.484  24.757   6.411  1.00  0.67           C  
ATOM    780  H   VAL A  52       7.892  27.922   6.256  1.00  0.67           H  
ATOM    781  HA  VAL A  52       6.198  25.810   7.564  1.00  0.67           H  
ATOM    782  HB  VAL A  52       9.206  26.283   7.780  1.00  0.67           H  
ATOM    783 1HG1 VAL A  52       9.240  24.143   8.996  1.00  0.67           H  
ATOM    784 2HG1 VAL A  52       8.219  25.336   9.836  1.00  0.67           H  
ATOM    785 3HG1 VAL A  52       7.478  24.040   8.874  1.00  0.67           H  
ATOM    786 1HG2 VAL A  52       9.399  24.164   6.462  1.00  0.67           H  
ATOM    787 2HG2 VAL A  52       7.624  24.094   6.331  1.00  0.67           H  
ATOM    788 3HG2 VAL A  52       8.520  25.407   5.532  1.00  0.67           H  
ATOM    789  N   HIS A  53       5.837  27.356   9.441  1.00  0.68           N  
ATOM    790  CA  HIS A  53       5.509  28.387  10.407  1.00  0.68           C  
ATOM    791  C   HIS A  53       6.287  28.305  11.677  1.00  0.68           C  
ATOM    792  O   HIS A  53       6.730  29.320  12.214  1.00  0.68           O  
ATOM    793  CB  HIS A  53       4.034  28.398  10.758  1.00  0.68           C  
ATOM    794  CG  HIS A  53       3.728  29.514  11.719  1.00  0.68           C  
ATOM    795  ND1 HIS A  53       3.589  29.329  13.085  1.00  0.68           N  
ATOM    796  CD2 HIS A  53       3.587  30.830  11.501  1.00  0.68           C  
ATOM    797  CE1 HIS A  53       3.349  30.503  13.661  1.00  0.68           C  
ATOM    798  NE2 HIS A  53       3.335  31.431  12.721  1.00  0.68           N  
ATOM    799  H   HIS A  53       5.249  26.535   9.346  1.00  0.68           H  
ATOM    800  HA  HIS A  53       5.731  29.356   9.963  1.00  0.68           H  
ATOM    801 1HB  HIS A  53       3.436  28.535   9.853  1.00  0.68           H  
ATOM    802 2HB  HIS A  53       3.749  27.447  11.209  1.00  0.68           H  
ATOM    803  HD2 HIS A  53       3.642  31.327  10.531  1.00  0.68           H  
ATOM    804  HE1 HIS A  53       3.177  30.671  14.723  1.00  0.68           H  
ATOM    805  HE2 HIS A  53       3.142  32.443  12.848  1.00  0.68           H  
ATOM    806  N   ARG A  54       6.374  27.109  12.208  1.00  0.70           N  
ATOM    807  CA  ARG A  54       6.991  26.962  13.500  1.00  0.70           C  
ATOM    808  C   ARG A  54       7.988  25.835  13.507  1.00  0.70           C  
ATOM    809  O   ARG A  54       7.764  24.762  12.950  1.00  0.70           O  
ATOM    810  CB  ARG A  54       5.913  26.797  14.568  1.00  0.70           C  
ATOM    811  CG  ARG A  54       6.403  26.706  16.002  1.00  0.70           C  
ATOM    812  CD  ARG A  54       5.295  26.697  17.024  1.00  0.70           C  
ATOM    813  NE  ARG A  54       4.516  25.469  17.018  1.00  0.70           N  
ATOM    814  CZ  ARG A  54       3.414  25.253  17.761  1.00  0.70           C  
ATOM    815  NH1 ARG A  54       2.970  26.189  18.569  1.00  0.70           N  
ATOM    816  NH2 ARG A  54       2.777  24.096  17.679  1.00  0.70           N  
ATOM    817  H   ARG A  54       6.012  26.306  11.694  1.00  0.70           H  
ATOM    818  HA  ARG A  54       7.526  27.876  13.733  1.00  0.70           H  
ATOM    819 1HB  ARG A  54       5.272  27.672  14.532  1.00  0.70           H  
ATOM    820 2HB  ARG A  54       5.290  25.959  14.341  1.00  0.70           H  
ATOM    821 1HG  ARG A  54       6.999  25.813  16.117  1.00  0.70           H  
ATOM    822 2HG  ARG A  54       7.002  27.569  16.207  1.00  0.70           H  
ATOM    823 1HD  ARG A  54       5.725  26.826  18.017  1.00  0.70           H  
ATOM    824 2HD  ARG A  54       4.619  27.526  16.816  1.00  0.70           H  
ATOM    825  HE  ARG A  54       4.820  24.726  16.418  1.00  0.70           H  
ATOM    826 1HH1 ARG A  54       3.455  27.073  18.635  1.00  0.70           H  
ATOM    827 2HH1 ARG A  54       2.143  26.025  19.126  1.00  0.70           H  
ATOM    828 1HH2 ARG A  54       3.116  23.376  17.057  1.00  0.70           H  
ATOM    829 2HH2 ARG A  54       1.950  23.936  18.237  1.00  0.70           H  
ATOM    830  N   ILE A  55       9.154  26.140  14.023  1.00  0.72           N  
ATOM    831  CA  ILE A  55      10.225  25.186  14.145  1.00  0.72           C  
ATOM    832  C   ILE A  55      10.752  25.213  15.545  1.00  0.72           C  
ATOM    833  O   ILE A  55      11.304  26.221  15.980  1.00  0.72           O  
ATOM    834  CB  ILE A  55      11.352  25.467  13.155  1.00  0.72           C  
ATOM    835  CG1 ILE A  55      10.826  25.370  11.704  1.00  0.72           C  
ATOM    836  CG2 ILE A  55      12.464  24.557  13.430  1.00  0.72           C  
ATOM    837  CD1 ILE A  55      11.822  25.751  10.689  1.00  0.72           C  
ATOM    838  H   ILE A  55       9.267  27.055  14.442  1.00  0.72           H  
ATOM    839  HA  ILE A  55       9.838  24.188  13.954  1.00  0.72           H  
ATOM    840  HB  ILE A  55      11.699  26.491  13.289  1.00  0.72           H  
ATOM    841 1HG1 ILE A  55      10.492  24.359  11.512  1.00  0.72           H  
ATOM    842 2HG1 ILE A  55       9.979  26.036  11.588  1.00  0.72           H  
ATOM    843 1HG2 ILE A  55      13.265  24.773  12.751  1.00  0.72           H  
ATOM    844 2HG2 ILE A  55      12.816  24.684  14.452  1.00  0.72           H  
ATOM    845 3HG2 ILE A  55      12.126  23.547  13.303  1.00  0.72           H  
ATOM    846 1HD1 ILE A  55      11.382  25.672   9.693  1.00  0.72           H  
ATOM    847 2HD1 ILE A  55      12.128  26.773  10.879  1.00  0.72           H  
ATOM    848 3HD1 ILE A  55      12.681  25.095  10.756  1.00  0.72           H  
ATOM    849  N   ILE A  56      10.634  24.094  16.228  1.00  0.74           N  
ATOM    850  CA  ILE A  56      11.072  24.024  17.598  1.00  0.74           C  
ATOM    851  C   ILE A  56      12.273  23.098  17.716  1.00  0.74           C  
ATOM    852  O   ILE A  56      12.119  21.878  17.546  1.00  0.74           O  
ATOM    853  CB  ILE A  56       9.931  23.519  18.473  1.00  0.74           C  
ATOM    854  CG1 ILE A  56       8.740  24.475  18.360  1.00  0.74           C  
ATOM    855  CG2 ILE A  56      10.413  23.404  19.889  1.00  0.74           C  
ATOM    856  CD1 ILE A  56       7.480  23.973  18.983  1.00  0.74           C  
ATOM    857  H   ILE A  56      10.210  23.279  15.780  1.00  0.74           H  
ATOM    858  HA  ILE A  56      11.306  25.021  17.941  1.00  0.74           H  
ATOM    859  HB  ILE A  56       9.608  22.547  18.118  1.00  0.74           H  
ATOM    860 1HG1 ILE A  56       9.006  25.407  18.849  1.00  0.74           H  
ATOM    861 2HG1 ILE A  56       8.547  24.669  17.316  1.00  0.74           H  
ATOM    862 1HG2 ILE A  56       9.612  23.030  20.524  1.00  0.74           H  
ATOM    863 2HG2 ILE A  56      11.252  22.722  19.919  1.00  0.74           H  
ATOM    864 3HG2 ILE A  56      10.735  24.386  20.243  1.00  0.74           H  
ATOM    865 1HD1 ILE A  56       6.698  24.713  18.868  1.00  0.74           H  
ATOM    866 2HD1 ILE A  56       7.179  23.060  18.498  1.00  0.74           H  
ATOM    867 3HD1 ILE A  56       7.646  23.788  20.043  1.00  0.74           H  
ATOM    868  N   PRO A  57      13.485  23.635  17.958  1.00  0.76           N  
ATOM    869  CA  PRO A  57      14.703  22.878  18.018  1.00  0.76           C  
ATOM    870  C   PRO A  57      14.574  21.755  19.006  1.00  0.76           C  
ATOM    871  O   PRO A  57      14.131  21.951  20.134  1.00  0.76           O  
ATOM    872  CB  PRO A  57      15.727  23.911  18.462  1.00  0.76           C  
ATOM    873  CG  PRO A  57      15.184  25.208  17.947  1.00  0.76           C  
ATOM    874  CD  PRO A  57      13.688  25.095  18.118  1.00  0.76           C  
ATOM    875  HA  PRO A  57      14.944  22.518  17.025  1.00  0.76           H  
ATOM    876 1HB  PRO A  57      15.835  23.895  19.555  1.00  0.76           H  
ATOM    877 2HB  PRO A  57      16.712  23.668  18.036  1.00  0.76           H  
ATOM    878 1HG  PRO A  57      15.613  26.065  18.488  1.00  0.76           H  
ATOM    879 2HG  PRO A  57      15.474  25.332  16.889  1.00  0.76           H  
ATOM    880 1HD  PRO A  57      13.364  25.450  19.111  1.00  0.76           H  
ATOM    881 2HD  PRO A  57      13.249  25.670  17.302  1.00  0.76           H  
ATOM    882  N   GLY A  58      14.998  20.589  18.576  1.00  0.78           N  
ATOM    883  CA  GLY A  58      14.976  19.376  19.358  1.00  0.78           C  
ATOM    884  C   GLY A  58      13.662  18.610  19.253  1.00  0.78           C  
ATOM    885  O   GLY A  58      13.596  17.482  19.728  1.00  0.78           O  
ATOM    886  H   GLY A  58      15.351  20.529  17.637  1.00  0.78           H  
ATOM    887 1HA  GLY A  58      15.792  18.731  19.032  1.00  0.78           H  
ATOM    888 2HA  GLY A  58      15.165  19.620  20.402  1.00  0.78           H  
ATOM    889  N   PHE A  59      12.612  19.209  18.666  1.00  0.77           N  
ATOM    890  CA  PHE A  59      11.329  18.513  18.625  1.00  0.77           C  
ATOM    891  C   PHE A  59      10.608  18.341  17.279  1.00  0.77           C  
ATOM    892  O   PHE A  59      10.219  17.216  16.945  1.00  0.77           O  
ATOM    893  CB  PHE A  59      10.392  19.201  19.605  1.00  0.77           C  
ATOM    894  CG  PHE A  59      10.862  19.128  21.015  1.00  0.77           C  
ATOM    895  CD1 PHE A  59      11.688  20.100  21.543  1.00  0.77           C  
ATOM    896  CD2 PHE A  59      10.477  18.084  21.821  1.00  0.77           C  
ATOM    897  CE1 PHE A  59      12.126  20.023  22.844  1.00  0.77           C  
ATOM    898  CE2 PHE A  59      10.907  17.994  23.123  1.00  0.77           C  
ATOM    899  CZ  PHE A  59      11.737  18.966  23.638  1.00  0.77           C  
ATOM    900  H   PHE A  59      12.690  20.146  18.271  1.00  0.77           H  
ATOM    901  HA  PHE A  59      11.506  17.514  19.001  1.00  0.77           H  
ATOM    902 1HB  PHE A  59      10.300  20.251  19.337  1.00  0.77           H  
ATOM    903 2HB  PHE A  59       9.411  18.746  19.552  1.00  0.77           H  
ATOM    904  HD1 PHE A  59      12.003  20.926  20.918  1.00  0.77           H  
ATOM    905  HD2 PHE A  59       9.823  17.321  21.413  1.00  0.77           H  
ATOM    906  HE1 PHE A  59      12.784  20.797  23.241  1.00  0.77           H  
ATOM    907  HE2 PHE A  59      10.595  17.156  23.745  1.00  0.77           H  
ATOM    908  HZ  PHE A  59      12.083  18.899  24.669  1.00  0.77           H  
ATOM    909  N   LEU A  60      10.339  19.438  16.545  1.00  0.76           N  
ATOM    910  CA  LEU A  60       9.531  19.308  15.301  1.00  0.76           C  
ATOM    911  C   LEU A  60       9.487  20.528  14.358  1.00  0.76           C  
ATOM    912  O   LEU A  60       9.757  21.668  14.759  1.00  0.76           O  
ATOM    913  CB  LEU A  60       8.069  18.919  15.637  1.00  0.76           C  
ATOM    914  CG  LEU A  60       7.211  19.964  16.292  1.00  0.76           C  
ATOM    915  CD1 LEU A  60       5.746  19.549  16.192  1.00  0.76           C  
ATOM    916  CD2 LEU A  60       7.590  20.116  17.715  1.00  0.76           C  
ATOM    917  H   LEU A  60      10.713  20.340  16.848  1.00  0.76           H  
ATOM    918  HA  LEU A  60       9.957  18.484  14.726  1.00  0.76           H  
ATOM    919 1HB  LEU A  60       7.578  18.661  14.698  1.00  0.76           H  
ATOM    920 2HB  LEU A  60       8.050  18.039  16.264  1.00  0.76           H  
ATOM    921  HG  LEU A  60       7.359  20.896  15.788  1.00  0.76           H  
ATOM    922 1HD1 LEU A  60       5.113  20.299  16.658  1.00  0.76           H  
ATOM    923 2HD1 LEU A  60       5.486  19.459  15.154  1.00  0.76           H  
ATOM    924 3HD1 LEU A  60       5.600  18.593  16.693  1.00  0.76           H  
ATOM    925 1HD2 LEU A  60       6.965  20.864  18.178  1.00  0.76           H  
ATOM    926 2HD2 LEU A  60       7.454  19.167  18.229  1.00  0.76           H  
ATOM    927 3HD2 LEU A  60       8.617  20.424  17.764  1.00  0.76           H  
ATOM    928  N   VAL A  61       9.074  20.280  13.099  1.00  0.74           N  
ATOM    929  CA  VAL A  61       8.811  21.385  12.156  1.00  0.74           C  
ATOM    930  C   VAL A  61       7.329  21.371  11.721  1.00  0.74           C  
ATOM    931  O   VAL A  61       6.811  20.318  11.349  1.00  0.74           O  
ATOM    932  CB  VAL A  61       9.702  21.216  10.899  1.00  0.74           C  
ATOM    933  CG1 VAL A  61      11.196  21.293  11.257  1.00  0.74           C  
ATOM    934  CG2 VAL A  61       9.410  19.886  10.265  1.00  0.74           C  
ATOM    935  H   VAL A  61       8.911  19.309  12.820  1.00  0.74           H  
ATOM    936  HA  VAL A  61       9.027  22.337  12.640  1.00  0.74           H  
ATOM    937  HB  VAL A  61       9.484  22.019  10.197  1.00  0.74           H  
ATOM    938 1HG1 VAL A  61      11.786  21.174  10.356  1.00  0.74           H  
ATOM    939 2HG1 VAL A  61      11.410  22.240  11.695  1.00  0.74           H  
ATOM    940 3HG1 VAL A  61      11.450  20.500  11.959  1.00  0.74           H  
ATOM    941 1HG2 VAL A  61      10.023  19.761   9.371  1.00  0.74           H  
ATOM    942 2HG2 VAL A  61       9.645  19.103  10.987  1.00  0.74           H  
ATOM    943 3HG2 VAL A  61       8.357  19.832   9.991  1.00  0.74           H  
ATOM    944  N   ILE A  62       6.682  22.554  11.689  1.00  0.71           N  
ATOM    945  CA  ILE A  62       5.252  22.714  11.338  1.00  0.71           C  
ATOM    946  C   ILE A  62       4.968  23.686  10.183  1.00  0.71           C  
ATOM    947  O   ILE A  62       5.375  24.856  10.236  1.00  0.71           O  
ATOM    948  CB  ILE A  62       4.450  23.265  12.531  1.00  0.71           C  
ATOM    949  CG1 ILE A  62       4.636  22.406  13.793  1.00  0.71           C  
ATOM    950  CG2 ILE A  62       2.957  23.295  12.185  1.00  0.71           C  
ATOM    951  CD1 ILE A  62       5.714  22.917  14.711  1.00  0.71           C  
ATOM    952  H   ILE A  62       7.182  23.378  11.996  1.00  0.71           H  
ATOM    953  HA  ILE A  62       4.859  21.738  11.062  1.00  0.71           H  
ATOM    954  HB  ILE A  62       4.790  24.270  12.757  1.00  0.71           H  
ATOM    955 1HG1 ILE A  62       3.695  22.399  14.336  1.00  0.71           H  
ATOM    956 2HG1 ILE A  62       4.888  21.404  13.527  1.00  0.71           H  
ATOM    957 1HG2 ILE A  62       2.398  23.692  13.029  1.00  0.71           H  
ATOM    958 2HG2 ILE A  62       2.786  23.926  11.321  1.00  0.71           H  
ATOM    959 3HG2 ILE A  62       2.615  22.279  11.966  1.00  0.71           H  
ATOM    960 1HD1 ILE A  62       5.760  22.312  15.581  1.00  0.71           H  
ATOM    961 2HD1 ILE A  62       6.674  22.907  14.206  1.00  0.71           H  
ATOM    962 3HD1 ILE A  62       5.487  23.893  14.996  1.00  0.71           H  
ATOM    963  N   GLY A  63       4.184  23.250   9.192  1.00  0.70           N  
ATOM    964  CA  GLY A  63       3.829  24.130   8.068  1.00  0.70           C  
ATOM    965  C   GLY A  63       2.527  23.716   7.381  1.00  0.70           C  
ATOM    966  O   GLY A  63       1.788  22.873   7.885  1.00  0.70           O  
ATOM    967  H   GLY A  63       3.846  22.285   9.220  1.00  0.70           H  
ATOM    968 1HA  GLY A  63       3.737  25.159   8.420  1.00  0.70           H  
ATOM    969 2HA  GLY A  63       4.634  24.117   7.335  1.00  0.70           H  
ATOM    970  N   GLY A  64       2.237  24.318   6.225  1.00  0.70           N  
ATOM    971  CA  GLY A  64       0.993  24.019   5.500  1.00  0.70           C  
ATOM    972  C   GLY A  64      -0.195  24.918   5.901  1.00  0.70           C  
ATOM    973  O   GLY A  64      -1.318  24.744   5.412  1.00  0.70           O  
ATOM    974  H   GLY A  64       2.881  25.009   5.847  1.00  0.70           H  
ATOM    975 1HA  GLY A  64       1.179  24.131   4.431  1.00  0.70           H  
ATOM    976 2HA  GLY A  64       0.724  22.974   5.660  1.00  0.70           H  
ATOM    977  N   ASP A  65       0.057  25.937   6.730  1.00  0.72           N  
ATOM    978  CA  ASP A  65      -0.989  26.870   7.202  1.00  0.72           C  
ATOM    979  C   ASP A  65      -1.271  27.961   6.159  1.00  0.72           C  
ATOM    980  O   ASP A  65      -1.153  29.171   6.403  1.00  0.72           O  
ATOM    981  CB  ASP A  65      -0.539  27.497   8.524  1.00  0.72           C  
ATOM    982  CG  ASP A  65       0.806  28.204   8.382  1.00  0.72           C  
ATOM    983  OD1 ASP A  65       1.614  27.729   7.627  1.00  0.72           O  
ATOM    984  OD2 ASP A  65       1.045  29.190   9.048  1.00  0.72           O  
ATOM    985  H   ASP A  65       0.999  26.048   7.068  1.00  0.72           H  
ATOM    986  HA  ASP A  65      -1.908  26.307   7.378  1.00  0.72           H  
ATOM    987 1HB  ASP A  65      -1.293  28.220   8.858  1.00  0.72           H  
ATOM    988 2HB  ASP A  65      -0.466  26.724   9.290  1.00  0.72           H  
ATOM    989  N   HIS A  66      -1.681  27.495   4.994  1.00  0.74           N  
ATOM    990  CA  HIS A  66      -1.877  28.287   3.794  1.00  0.74           C  
ATOM    991  C   HIS A  66      -2.759  29.515   3.928  1.00  0.74           C  
ATOM    992  O   HIS A  66      -2.442  30.558   3.355  1.00  0.74           O  
ATOM    993  CB  HIS A  66      -2.443  27.420   2.680  1.00  0.74           C  
ATOM    994  CG  HIS A  66      -2.638  28.170   1.385  1.00  0.74           C  
ATOM    995  ND1 HIS A  66      -1.588  28.502   0.553  1.00  0.74           N  
ATOM    996  CD2 HIS A  66      -3.752  28.675   0.799  1.00  0.74           C  
ATOM    997  CE1 HIS A  66      -2.051  29.150  -0.502  1.00  0.74           C  
ATOM    998  NE2 HIS A  66      -3.361  29.270  -0.376  1.00  0.74           N  
ATOM    999  H   HIS A  66      -1.784  26.482   4.937  1.00  0.74           H  
ATOM   1000  HA  HIS A  66      -0.905  28.637   3.454  1.00  0.74           H  
ATOM   1001 1HB  HIS A  66      -1.771  26.576   2.491  1.00  0.74           H  
ATOM   1002 2HB  HIS A  66      -3.406  27.009   2.987  1.00  0.74           H  
ATOM   1003  HD2 HIS A  66      -4.763  28.619   1.178  1.00  0.74           H  
ATOM   1004  HE1 HIS A  66      -1.452  29.523  -1.331  1.00  0.74           H  
ATOM   1005  HE2 HIS A  66      -3.982  29.723  -1.037  1.00  0.74           H  
ATOM   1006  N   THR A  67      -3.868  29.417   4.653  1.00  0.76           N  
ATOM   1007  CA  THR A  67      -4.801  30.534   4.625  1.00  0.76           C  
ATOM   1008  C   THR A  67      -4.354  31.768   5.430  1.00  0.76           C  
ATOM   1009  O   THR A  67      -5.001  32.811   5.324  1.00  0.76           O  
ATOM   1010  CB  THR A  67      -6.201  30.116   5.096  1.00  0.76           C  
ATOM   1011  OG1 THR A  67      -6.176  29.800   6.464  1.00  0.76           O  
ATOM   1012  CG2 THR A  67      -6.643  28.869   4.315  1.00  0.76           C  
ATOM   1013  H   THR A  67      -4.068  28.570   5.162  1.00  0.76           H  
ATOM   1014  HA  THR A  67      -4.897  30.850   3.585  1.00  0.76           H  
ATOM   1015  HB  THR A  67      -6.906  30.928   4.926  1.00  0.76           H  
ATOM   1016  HG1 THR A  67      -5.929  30.597   6.959  1.00  0.76           H  
ATOM   1017 1HG2 THR A  67      -7.636  28.562   4.646  1.00  0.76           H  
ATOM   1018 2HG2 THR A  67      -6.669  29.101   3.254  1.00  0.76           H  
ATOM   1019 3HG2 THR A  67      -5.940  28.057   4.487  1.00  0.76           H  
ATOM   1020  N   ASP A  68      -3.307  31.675   6.272  1.00  0.77           N  
ATOM   1021  CA  ASP A  68      -2.888  32.907   6.952  1.00  0.77           C  
ATOM   1022  C   ASP A  68      -1.400  32.991   7.209  1.00  0.77           C  
ATOM   1023  O   ASP A  68      -0.895  34.037   7.620  1.00  0.77           O  
ATOM   1024  CB  ASP A  68      -3.612  33.090   8.302  1.00  0.77           C  
ATOM   1025  CG  ASP A  68      -3.337  32.005   9.441  1.00  0.77           C  
ATOM   1026  OD1 ASP A  68      -2.514  31.096   9.318  1.00  0.77           O  
ATOM   1027  OD2 ASP A  68      -4.016  32.100  10.429  1.00  0.77           O  
ATOM   1028  H   ASP A  68      -2.767  30.814   6.354  1.00  0.77           H  
ATOM   1029  HA  ASP A  68      -3.150  33.749   6.313  1.00  0.77           H  
ATOM   1030 1HB  ASP A  68      -3.343  34.068   8.706  1.00  0.77           H  
ATOM   1031 2HB  ASP A  68      -4.687  33.118   8.118  1.00  0.77           H  
ATOM   1032  N   GLN A  69      -0.694  31.901   6.961  1.00  0.77           N  
ATOM   1033  CA  GLN A  69       0.729  31.798   7.234  1.00  0.77           C  
ATOM   1034  C   GLN A  69       1.087  32.332   8.627  1.00  0.77           C  
ATOM   1035  O   GLN A  69       2.142  32.953   8.797  1.00  0.77           O  
ATOM   1036  CB  GLN A  69       1.516  32.525   6.142  1.00  0.77           C  
ATOM   1037  CG  GLN A  69       1.338  31.884   4.764  1.00  0.77           C  
ATOM   1038  CD  GLN A  69       2.126  30.576   4.591  1.00  0.77           C  
ATOM   1039  OE1 GLN A  69       3.348  30.624   4.388  1.00  0.77           O  
ATOM   1040  NE2 GLN A  69       1.445  29.447   4.698  1.00  0.77           N  
ATOM   1041  H   GLN A  69      -1.146  31.058   6.621  1.00  0.77           H  
ATOM   1042  HA  GLN A  69       1.001  30.746   7.197  1.00  0.77           H  
ATOM   1043 1HB  GLN A  69       1.199  33.566   6.086  1.00  0.77           H  
ATOM   1044 2HB  GLN A  69       2.575  32.514   6.391  1.00  0.77           H  
ATOM   1045 1HG  GLN A  69       0.276  31.649   4.628  1.00  0.77           H  
ATOM   1046 2HG  GLN A  69       1.664  32.587   4.000  1.00  0.77           H  
ATOM   1047 1HE2 GLN A  69       1.879  28.529   4.609  1.00  0.77           H  
ATOM   1048 2HE2 GLN A  69       0.461  29.487   4.908  1.00  0.77           H  
ATOM   1049  N   ASN A  70       0.238  32.058   9.635  1.00  0.76           N  
ATOM   1050  CA  ASN A  70       0.572  32.451  10.990  1.00  0.76           C  
ATOM   1051  C   ASN A  70       0.259  31.368  12.014  1.00  0.76           C  
ATOM   1052  O   ASN A  70       0.041  31.654  13.194  1.00  0.76           O  
ATOM   1053  CB  ASN A  70      -0.047  33.766  11.367  1.00  0.76           C  
ATOM   1054  CG  ASN A  70       0.650  34.373  12.603  1.00  0.76           C  
ATOM   1055  OD1 ASN A  70       1.866  34.172  12.863  1.00  0.76           O  
ATOM   1056  ND2 ASN A  70      -0.109  35.128  13.365  1.00  0.76           N  
ATOM   1057  H   ASN A  70      -0.648  31.578   9.441  1.00  0.76           H  
ATOM   1058  HA  ASN A  70       1.637  32.624  11.020  1.00  0.76           H  
ATOM   1059 1HB  ASN A  70       0.030  34.461  10.527  1.00  0.76           H  
ATOM   1060 2HB  ASN A  70      -1.108  33.621  11.581  1.00  0.76           H  
ATOM   1061 1HD2 ASN A  70       0.274  35.559  14.183  1.00  0.76           H  
ATOM   1062 2HD2 ASN A  70      -1.071  35.270  13.129  1.00  0.76           H  
ATOM   1063  N   GLY A  71       0.269  30.120  11.567  1.00  0.74           N  
ATOM   1064  CA  GLY A  71       0.113  28.965  12.434  1.00  0.74           C  
ATOM   1065  C   GLY A  71      -1.311  28.594  12.836  1.00  0.74           C  
ATOM   1066  O   GLY A  71      -1.495  27.575  13.504  1.00  0.74           O  
ATOM   1067  H   GLY A  71       0.448  29.943  10.573  1.00  0.74           H  
ATOM   1068 1HA  GLY A  71       0.575  28.116  11.934  1.00  0.74           H  
ATOM   1069 2HA  GLY A  71       0.698  29.132  13.338  1.00  0.74           H  
ATOM   1070  N   SER A  72      -2.306  29.383  12.426  1.00  0.71           N  
ATOM   1071  CA  SER A  72      -3.691  29.118  12.796  1.00  0.71           C  
ATOM   1072  C   SER A  72      -4.621  28.861  11.613  1.00  0.71           C  
ATOM   1073  O   SER A  72      -5.766  28.415  11.799  1.00  0.71           O  
ATOM   1074  CB  SER A  72      -4.223  30.237  13.674  1.00  0.71           C  
ATOM   1075  OG  SER A  72      -4.211  31.496  13.040  1.00  0.71           O  
ATOM   1076  H   SER A  72      -2.098  30.200  11.866  1.00  0.71           H  
ATOM   1077  HA  SER A  72      -3.698  28.214  13.403  1.00  0.71           H  
ATOM   1078 1HB  SER A  72      -5.244  29.992  13.952  1.00  0.71           H  
ATOM   1079 2HB  SER A  72      -3.643  30.287  14.594  1.00  0.71           H  
ATOM   1080  HG  SER A  72      -4.187  31.359  12.059  1.00  0.71           H  
ATOM   1081  N   GLY A  73      -4.151  29.126  10.404  1.00  0.69           N  
ATOM   1082  CA  GLY A  73      -4.966  28.939   9.221  1.00  0.69           C  
ATOM   1083  C   GLY A  73      -4.871  27.520   8.688  1.00  0.69           C  
ATOM   1084  O   GLY A  73      -4.349  26.620   9.348  1.00  0.69           O  
ATOM   1085  H   GLY A  73      -3.231  29.551  10.272  1.00  0.69           H  
ATOM   1086 1HA  GLY A  73      -6.003  29.188   9.442  1.00  0.69           H  
ATOM   1087 2HA  GLY A  73      -4.627  29.631   8.455  1.00  0.69           H  
ATOM   1088  N   GLY A  74      -5.362  27.332   7.478  1.00  0.67           N  
ATOM   1089  CA  GLY A  74      -5.384  26.037   6.827  1.00  0.67           C  
ATOM   1090  C   GLY A  74      -6.798  25.703   6.382  1.00  0.67           C  
ATOM   1091  O   GLY A  74      -7.764  26.320   6.832  1.00  0.67           O  
ATOM   1092  H   GLY A  74      -5.764  28.127   7.009  1.00  0.67           H  
ATOM   1093 1HA  GLY A  74      -4.718  26.048   5.964  1.00  0.67           H  
ATOM   1094 2HA  GLY A  74      -5.017  25.272   7.508  1.00  0.67           H  
ATOM   1095  N   ASN A  75      -6.899  24.745   5.477  1.00  0.65           N  
ATOM   1096  CA  ASN A  75      -8.186  24.319   4.923  1.00  0.65           C  
ATOM   1097  C   ASN A  75      -8.011  23.005   4.160  1.00  0.65           C  
ATOM   1098  O   ASN A  75      -7.194  22.919   3.242  1.00  0.65           O  
ATOM   1099  CB  ASN A  75      -8.759  25.372   4.000  1.00  0.65           C  
ATOM   1100  CG  ASN A  75     -10.189  25.123   3.603  1.00  0.65           C  
ATOM   1101  OD1 ASN A  75     -11.110  25.585   4.290  1.00  0.65           O  
ATOM   1102  ND2 ASN A  75     -10.392  24.389   2.547  1.00  0.65           N  
ATOM   1103  H   ASN A  75      -6.036  24.291   5.197  1.00  0.65           H  
ATOM   1104  HA  ASN A  75      -8.883  24.131   5.743  1.00  0.65           H  
ATOM   1105 1HB  ASN A  75      -8.695  26.353   4.457  1.00  0.65           H  
ATOM   1106 2HB  ASN A  75      -8.163  25.390   3.109  1.00  0.65           H  
ATOM   1107 1HD2 ASN A  75     -11.321  24.173   2.254  1.00  0.65           H  
ATOM   1108 2HD2 ASN A  75      -9.611  23.997   2.054  1.00  0.65           H  
ATOM   1109  N   SER A  76      -8.730  21.974   4.574  1.00  0.64           N  
ATOM   1110  CA  SER A  76      -8.626  20.654   3.965  1.00  0.64           C  
ATOM   1111  C   SER A  76      -9.396  20.581   2.667  1.00  0.64           C  
ATOM   1112  O   SER A  76     -10.389  21.285   2.476  1.00  0.64           O  
ATOM   1113  CB  SER A  76      -9.127  19.575   4.917  1.00  0.64           C  
ATOM   1114  OG  SER A  76      -9.270  18.337   4.263  1.00  0.64           O  
ATOM   1115  H   SER A  76      -9.430  22.096   5.307  1.00  0.64           H  
ATOM   1116  HA  SER A  76      -7.577  20.464   3.744  1.00  0.64           H  
ATOM   1117 1HB  SER A  76      -8.415  19.468   5.736  1.00  0.64           H  
ATOM   1118 2HB  SER A  76     -10.054  19.840   5.350  1.00  0.64           H  
ATOM   1119  HG  SER A  76      -8.430  17.863   4.426  1.00  0.64           H  
ATOM   1120  N   THR A  77      -9.013  19.659   1.797  1.00  0.64           N  
ATOM   1121  CA  THR A  77      -9.742  19.473   0.547  1.00  0.64           C  
ATOM   1122  C   THR A  77     -11.147  18.913   0.830  1.00  0.64           C  
ATOM   1123  O   THR A  77     -12.022  18.920  -0.037  1.00  0.64           O  
ATOM   1124  CB  THR A  77      -8.991  18.513  -0.394  1.00  0.64           C  
ATOM   1125  OG1 THR A  77      -8.873  17.234   0.215  1.00  0.64           O  
ATOM   1126  CG2 THR A  77      -7.607  19.021  -0.670  1.00  0.64           C  
ATOM   1127  H   THR A  77      -8.199  19.095   2.000  1.00  0.64           H  
ATOM   1128  HA  THR A  77      -9.845  20.440   0.050  1.00  0.64           H  
ATOM   1129  HB  THR A  77      -9.539  18.416  -1.330  1.00  0.64           H  
ATOM   1130  HG1 THR A  77      -8.558  16.593  -0.461  1.00  0.64           H  
ATOM   1131 1HG2 THR A  77      -7.086  18.334  -1.326  1.00  0.64           H  
ATOM   1132 2HG2 THR A  77      -7.677  19.989  -1.143  1.00  0.64           H  
ATOM   1133 3HG2 THR A  77      -7.069  19.109   0.263  1.00  0.64           H  
ATOM   1134  N   PHE A  78     -11.354  18.431   2.059  1.00  0.64           N  
ATOM   1135  CA  PHE A  78     -12.620  17.877   2.487  1.00  0.64           C  
ATOM   1136  C   PHE A  78     -13.407  18.800   3.449  1.00  0.64           C  
ATOM   1137  O   PHE A  78     -14.406  18.364   4.029  1.00  0.64           O  
ATOM   1138  CB  PHE A  78     -12.342  16.551   3.178  1.00  0.64           C  
ATOM   1139  CG  PHE A  78     -11.639  15.548   2.281  1.00  0.64           C  
ATOM   1140  CD1 PHE A  78     -10.283  15.280   2.452  1.00  0.64           C  
ATOM   1141  CD2 PHE A  78     -12.315  14.885   1.268  1.00  0.64           C  
ATOM   1142  CE1 PHE A  78      -9.629  14.373   1.635  1.00  0.64           C  
ATOM   1143  CE2 PHE A  78     -11.655  13.976   0.453  1.00  0.64           C  
ATOM   1144  CZ  PHE A  78     -10.308  13.722   0.642  1.00  0.64           C  
ATOM   1145  H   PHE A  78     -10.585  18.441   2.728  1.00  0.64           H  
ATOM   1146  HA  PHE A  78     -13.233  17.700   1.604  1.00  0.64           H  
ATOM   1147 1HB  PHE A  78     -11.713  16.727   4.054  1.00  0.64           H  
ATOM   1148 2HB  PHE A  78     -13.277  16.118   3.519  1.00  0.64           H  
ATOM   1149  HD1 PHE A  78      -9.730  15.797   3.241  1.00  0.64           H  
ATOM   1150  HD2 PHE A  78     -13.375  15.086   1.114  1.00  0.64           H  
ATOM   1151  HE1 PHE A  78      -8.571  14.176   1.780  1.00  0.64           H  
ATOM   1152  HE2 PHE A  78     -12.198  13.462  -0.339  1.00  0.64           H  
ATOM   1153  HZ  PHE A  78      -9.785  13.012   0.003  1.00  0.64           H  
ATOM   1154  N   GLY A  79     -12.972  20.061   3.627  1.00  0.65           N  
ATOM   1155  CA  GLY A  79     -13.656  20.991   4.546  1.00  0.65           C  
ATOM   1156  C   GLY A  79     -12.665  21.807   5.387  1.00  0.65           C  
ATOM   1157  O   GLY A  79     -11.459  21.628   5.287  1.00  0.65           O  
ATOM   1158  H   GLY A  79     -12.149  20.391   3.122  1.00  0.65           H  
ATOM   1159 1HA  GLY A  79     -14.283  21.670   3.967  1.00  0.65           H  
ATOM   1160 2HA  GLY A  79     -14.317  20.431   5.206  1.00  0.65           H  
ATOM   1161  N   LYS A  80     -13.138  22.715   6.238  1.00  0.65           N  
ATOM   1162  CA  LYS A  80     -12.136  23.489   6.979  1.00  0.65           C  
ATOM   1163  C   LYS A  80     -11.321  22.591   7.911  1.00  0.65           C  
ATOM   1164  O   LYS A  80     -10.094  22.713   7.988  1.00  0.65           O  
ATOM   1165  CB  LYS A  80     -12.795  24.593   7.797  1.00  0.65           C  
ATOM   1166  CG  LYS A  80     -13.373  25.730   6.982  1.00  0.65           C  
ATOM   1167  CD  LYS A  80     -14.025  26.776   7.877  1.00  0.65           C  
ATOM   1168  CE  LYS A  80     -14.609  27.920   7.057  1.00  0.65           C  
ATOM   1169  NZ  LYS A  80     -15.284  28.932   7.917  1.00  0.65           N  
ATOM   1170  H   LYS A  80     -14.130  22.878   6.348  1.00  0.65           H  
ATOM   1171  HA  LYS A  80     -11.449  23.944   6.267  1.00  0.65           H  
ATOM   1172 1HB  LYS A  80     -13.589  24.172   8.410  1.00  0.65           H  
ATOM   1173 2HB  LYS A  80     -12.054  25.022   8.470  1.00  0.65           H  
ATOM   1174 1HG  LYS A  80     -12.572  26.205   6.412  1.00  0.65           H  
ATOM   1175 2HG  LYS A  80     -14.110  25.342   6.282  1.00  0.65           H  
ATOM   1176 1HD  LYS A  80     -14.822  26.312   8.459  1.00  0.65           H  
ATOM   1177 2HD  LYS A  80     -13.281  27.176   8.566  1.00  0.65           H  
ATOM   1178 1HE  LYS A  80     -13.807  28.406   6.502  1.00  0.65           H  
ATOM   1179 2HE  LYS A  80     -15.334  27.518   6.350  1.00  0.65           H  
ATOM   1180 1HZ  LYS A  80     -15.657  29.672   7.339  1.00  0.65           H  
ATOM   1181 2HZ  LYS A  80     -16.037  28.492   8.428  1.00  0.65           H  
ATOM   1182 3HZ  LYS A  80     -14.617  29.320   8.569  1.00  0.65           H  
ATOM   1183  N   PHE A  81     -12.019  21.677   8.594  1.00  0.66           N  
ATOM   1184  CA  PHE A  81     -11.388  20.742   9.514  1.00  0.66           C  
ATOM   1185  C   PHE A  81     -11.971  19.345   9.369  1.00  0.66           C  
ATOM   1186  O   PHE A  81     -13.156  19.201   9.060  1.00  0.66           O  
ATOM   1187  CB  PHE A  81     -11.537  21.197  10.958  1.00  0.66           C  
ATOM   1188  CG  PHE A  81     -10.912  22.514  11.216  1.00  0.66           C  
ATOM   1189  CD1 PHE A  81     -11.655  23.673  11.134  1.00  0.66           C  
ATOM   1190  CD2 PHE A  81      -9.570  22.601  11.509  1.00  0.66           C  
ATOM   1191  CE1 PHE A  81     -11.065  24.892  11.338  1.00  0.66           C  
ATOM   1192  CE2 PHE A  81      -8.974  23.809  11.714  1.00  0.66           C  
ATOM   1193  CZ  PHE A  81      -9.724  24.961  11.624  1.00  0.66           C  
ATOM   1194  H   PHE A  81     -13.016  21.633   8.464  1.00  0.66           H  
ATOM   1195  HA  PHE A  81     -10.336  20.705   9.265  1.00  0.66           H  
ATOM   1196 1HB  PHE A  81     -12.589  21.252  11.224  1.00  0.66           H  
ATOM   1197 2HB  PHE A  81     -11.063  20.460  11.604  1.00  0.66           H  
ATOM   1198  HD1 PHE A  81     -12.716  23.611  10.898  1.00  0.66           H  
ATOM   1199  HD2 PHE A  81      -8.989  21.692  11.572  1.00  0.66           H  
ATOM   1200  HE1 PHE A  81     -11.657  25.804  11.266  1.00  0.66           H  
ATOM   1201  HE2 PHE A  81      -7.911  23.860  11.940  1.00  0.66           H  
ATOM   1202  HZ  PHE A  81      -9.257  25.923  11.775  1.00  0.66           H  
ATOM   1203  N   PHE A  82     -11.169  18.318   9.641  1.00  0.67           N  
ATOM   1204  CA  PHE A  82     -11.694  16.957   9.577  1.00  0.67           C  
ATOM   1205  C   PHE A  82     -11.457  16.121  10.865  1.00  0.67           C  
ATOM   1206  O   PHE A  82     -10.626  16.480  11.699  1.00  0.67           O  
ATOM   1207  CB  PHE A  82     -11.131  16.276   8.318  1.00  0.67           C  
ATOM   1208  CG  PHE A  82      -9.648  16.068   8.271  1.00  0.67           C  
ATOM   1209  CD1 PHE A  82      -9.080  14.898   8.725  1.00  0.67           C  
ATOM   1210  CD2 PHE A  82      -8.818  17.047   7.757  1.00  0.67           C  
ATOM   1211  CE1 PHE A  82      -7.718  14.703   8.655  1.00  0.67           C  
ATOM   1212  CE2 PHE A  82      -7.460  16.854   7.689  1.00  0.67           C  
ATOM   1213  CZ  PHE A  82      -6.913  15.682   8.129  1.00  0.67           C  
ATOM   1214  H   PHE A  82     -10.193  18.507   9.861  1.00  0.67           H  
ATOM   1215  HA  PHE A  82     -12.751  17.065   9.406  1.00  0.67           H  
ATOM   1216 1HB  PHE A  82     -11.591  15.312   8.180  1.00  0.67           H  
ATOM   1217 2HB  PHE A  82     -11.404  16.880   7.448  1.00  0.67           H  
ATOM   1218  HD1 PHE A  82      -9.722  14.121   9.132  1.00  0.67           H  
ATOM   1219  HD2 PHE A  82      -9.250  17.980   7.403  1.00  0.67           H  
ATOM   1220  HE1 PHE A  82      -7.284  13.774   9.018  1.00  0.67           H  
ATOM   1221  HE2 PHE A  82      -6.811  17.638   7.281  1.00  0.67           H  
ATOM   1222  HZ  PHE A  82      -5.847  15.542   8.071  1.00  0.67           H  
ATOM   1223  N   PRO A  83     -12.258  15.060  11.106  1.00  0.70           N  
ATOM   1224  CA  PRO A  83     -12.133  14.081  12.181  1.00  0.70           C  
ATOM   1225  C   PRO A  83     -10.831  13.289  12.211  1.00  0.70           C  
ATOM   1226  O   PRO A  83     -10.196  13.031  11.185  1.00  0.70           O  
ATOM   1227  CB  PRO A  83     -13.311  13.136  11.928  1.00  0.70           C  
ATOM   1228  CG  PRO A  83     -14.311  13.944  11.167  1.00  0.70           C  
ATOM   1229  CD  PRO A  83     -13.507  14.868  10.305  1.00  0.70           C  
ATOM   1230  HA  PRO A  83     -12.267  14.614  13.135  1.00  0.70           H  
ATOM   1231 1HB  PRO A  83     -12.961  12.250  11.377  1.00  0.70           H  
ATOM   1232 2HB  PRO A  83     -13.703  12.774  12.888  1.00  0.70           H  
ATOM   1233 1HG  PRO A  83     -14.970  13.281  10.586  1.00  0.70           H  
ATOM   1234 2HG  PRO A  83     -14.956  14.489  11.874  1.00  0.70           H  
ATOM   1235 1HD  PRO A  83     -13.306  14.408   9.336  1.00  0.70           H  
ATOM   1236 2HD  PRO A  83     -14.110  15.777  10.237  1.00  0.70           H  
ATOM   1237  N   ASN A  84     -10.455  12.839  13.397  1.00  0.74           N  
ATOM   1238  CA  ASN A  84      -9.249  12.034  13.538  1.00  0.74           C  
ATOM   1239  C   ASN A  84      -9.557  10.622  13.070  1.00  0.74           C  
ATOM   1240  O   ASN A  84      -9.979   9.752  13.833  1.00  0.74           O  
ATOM   1241  CB  ASN A  84      -8.769  12.103  14.972  1.00  0.74           C  
ATOM   1242  CG  ASN A  84      -7.430  11.466  15.288  1.00  0.74           C  
ATOM   1243  OD1 ASN A  84      -6.912  10.555  14.608  1.00  0.74           O  
ATOM   1244  ND2 ASN A  84      -6.851  11.967  16.358  1.00  0.74           N  
ATOM   1245  H   ASN A  84     -11.024  13.053  14.213  1.00  0.74           H  
ATOM   1246  HA  ASN A  84      -8.478  12.420  12.881  1.00  0.74           H  
ATOM   1247 1HB  ASN A  84      -8.690  13.150  15.222  1.00  0.74           H  
ATOM   1248 2HB  ASN A  84      -9.527  11.676  15.629  1.00  0.74           H  
ATOM   1249 1HD2 ASN A  84      -5.972  11.609  16.669  1.00  0.74           H  
ATOM   1250 2HD2 ASN A  84      -7.318  12.733  16.862  1.00  0.74           H  
ATOM   1251  N   GLU A  85      -9.299  10.426  11.785  1.00  0.79           N  
ATOM   1252  CA  GLU A  85      -9.613   9.227  11.017  1.00  0.79           C  
ATOM   1253  C   GLU A  85      -9.113   7.905  11.606  1.00  0.79           C  
ATOM   1254  O   GLU A  85      -9.838   6.910  11.560  1.00  0.79           O  
ATOM   1255  CB  GLU A  85      -9.060   9.423   9.599  1.00  0.79           C  
ATOM   1256  CG  GLU A  85      -9.366   8.321   8.585  1.00  0.79           C  
ATOM   1257  CD  GLU A  85      -8.894   8.703   7.195  1.00  0.79           C  
ATOM   1258  OE1 GLU A  85      -8.237   9.708   7.069  1.00  0.79           O  
ATOM   1259  OE2 GLU A  85      -9.195   8.026   6.245  1.00  0.79           O  
ATOM   1260  H   GLU A  85      -8.967  11.248  11.285  1.00  0.79           H  
ATOM   1261  HA  GLU A  85     -10.699   9.162  10.949  1.00  0.79           H  
ATOM   1262 1HB  GLU A  85      -9.450  10.359   9.193  1.00  0.79           H  
ATOM   1263 2HB  GLU A  85      -7.977   9.530   9.651  1.00  0.79           H  
ATOM   1264 1HG  GLU A  85      -8.850   7.407   8.894  1.00  0.79           H  
ATOM   1265 2HG  GLU A  85     -10.435   8.125   8.570  1.00  0.79           H  
ATOM   1266  N   ASN A  86      -7.898   7.869  12.155  1.00  0.85           N  
ATOM   1267  CA  ASN A  86      -7.418   6.602  12.699  1.00  0.85           C  
ATOM   1268  C   ASN A  86      -6.387   6.795  13.808  1.00  0.85           C  
ATOM   1269  O   ASN A  86      -5.174   6.836  13.575  1.00  0.85           O  
ATOM   1270  CB  ASN A  86      -6.833   5.734  11.605  1.00  0.85           C  
ATOM   1271  CG  ASN A  86      -6.521   4.370  12.042  1.00  0.85           C  
ATOM   1272  OD1 ASN A  86      -6.331   4.104  13.231  1.00  0.85           O  
ATOM   1273  ND2 ASN A  86      -6.453   3.457  11.092  1.00  0.85           N  
ATOM   1274  H   ASN A  86      -7.330   8.702  12.187  1.00  0.85           H  
ATOM   1275  HA  ASN A  86      -8.268   6.079  13.140  1.00  0.85           H  
ATOM   1276 1HB  ASN A  86      -7.498   5.700  10.737  1.00  0.85           H  
ATOM   1277 2HB  ASN A  86      -5.905   6.163  11.288  1.00  0.85           H  
ATOM   1278 1HD2 ASN A  86      -6.246   2.507  11.320  1.00  0.85           H  
ATOM   1279 2HD2 ASN A  86      -6.604   3.728  10.117  1.00  0.85           H  
ATOM   1280  N   SER A  87      -6.871   6.796  15.042  1.00  0.89           N  
ATOM   1281  CA  SER A  87      -6.041   7.040  16.219  1.00  0.89           C  
ATOM   1282  C   SER A  87      -5.334   5.763  16.694  1.00  0.89           C  
ATOM   1283  O   SER A  87      -4.772   5.720  17.795  1.00  0.89           O  
ATOM   1284  CB  SER A  87      -6.869   7.650  17.337  1.00  0.89           C  
ATOM   1285  OG  SER A  87      -7.856   6.759  17.785  1.00  0.89           O  
ATOM   1286  H   SER A  87      -7.871   6.700  15.163  1.00  0.89           H  
ATOM   1287  HA  SER A  87      -5.271   7.765  15.947  1.00  0.89           H  
ATOM   1288 1HB  SER A  87      -6.215   7.924  18.165  1.00  0.89           H  
ATOM   1289 2HB  SER A  87      -7.339   8.567  16.977  1.00  0.89           H  
ATOM   1290  HG  SER A  87      -8.411   6.580  17.019  1.00  0.89           H  
ATOM   1291  N   ARG A  88      -5.439   4.684  15.903  1.00  0.91           N  
ATOM   1292  CA  ARG A  88      -4.781   3.429  16.235  1.00  0.91           C  
ATOM   1293  C   ARG A  88      -3.304   3.514  15.889  1.00  0.91           C  
ATOM   1294  O   ARG A  88      -2.501   2.718  16.378  1.00  0.91           O  
ATOM   1295  CB  ARG A  88      -5.368   2.251  15.478  1.00  0.91           C  
ATOM   1296  CG  ARG A  88      -6.813   1.919  15.814  1.00  0.91           C  
ATOM   1297  CD  ARG A  88      -7.326   0.805  14.974  1.00  0.91           C  
ATOM   1298  NE  ARG A  88      -8.708   0.471  15.291  1.00  0.91           N  
ATOM   1299  CZ  ARG A  88      -9.460  -0.414  14.606  1.00  0.91           C  
ATOM   1300  NH1 ARG A  88      -8.953  -1.041  13.567  1.00  0.91           N  
ATOM   1301  NH2 ARG A  88     -10.706  -0.649  14.977  1.00  0.91           N  
ATOM   1302  H   ARG A  88      -5.926   4.743  15.012  1.00  0.91           H  
ATOM   1303  HA  ARG A  88      -4.881   3.248  17.303  1.00  0.91           H  
ATOM   1304 1HB  ARG A  88      -5.249   2.374  14.418  1.00  0.91           H  
ATOM   1305 2HB  ARG A  88      -4.792   1.366  15.742  1.00  0.91           H  
ATOM   1306 1HG  ARG A  88      -6.890   1.630  16.861  1.00  0.91           H  
ATOM   1307 2HG  ARG A  88      -7.432   2.800  15.631  1.00  0.91           H  
ATOM   1308 1HD  ARG A  88      -7.278   1.099  13.924  1.00  0.91           H  
ATOM   1309 2HD  ARG A  88      -6.715  -0.082  15.131  1.00  0.91           H  
ATOM   1310  HE  ARG A  88      -9.132   0.935  16.083  1.00  0.91           H  
ATOM   1311 1HH1 ARG A  88      -8.001  -0.859  13.282  1.00  0.91           H  
ATOM   1312 2HH1 ARG A  88      -9.516  -1.703  13.053  1.00  0.91           H  
ATOM   1313 1HH2 ARG A  88     -11.096  -0.167  15.775  1.00  0.91           H  
ATOM   1314 2HH2 ARG A  88     -11.269  -1.311  14.464  1.00  0.91           H  
ATOM   1315  N   LEU A  89      -2.925   4.455  15.021  1.00  0.90           N  
ATOM   1316  CA  LEU A  89      -1.509   4.537  14.718  1.00  0.90           C  
ATOM   1317  C   LEU A  89      -0.810   5.329  15.819  1.00  0.90           C  
ATOM   1318  O   LEU A  89      -1.336   6.308  16.346  1.00  0.90           O  
ATOM   1319  CB  LEU A  89      -1.227   5.127  13.345  1.00  0.90           C  
ATOM   1320  CG  LEU A  89      -1.719   4.353  12.126  1.00  0.90           C  
ATOM   1321  CD1 LEU A  89      -1.325   5.127  10.881  1.00  0.90           C  
ATOM   1322  CD2 LEU A  89      -1.110   2.974  12.117  1.00  0.90           C  
ATOM   1323  H   LEU A  89      -3.598   5.111  14.612  1.00  0.90           H  
ATOM   1324  HA  LEU A  89      -1.095   3.530  14.722  1.00  0.90           H  
ATOM   1325 1HB  LEU A  89      -1.711   6.089  13.312  1.00  0.90           H  
ATOM   1326 2HB  LEU A  89      -0.156   5.251  13.248  1.00  0.90           H  
ATOM   1327  HG  LEU A  89      -2.810   4.275  12.153  1.00  0.90           H  
ATOM   1328 1HD1 LEU A  89      -1.658   4.620  10.008  1.00  0.90           H  
ATOM   1329 2HD1 LEU A  89      -1.767   6.114  10.919  1.00  0.90           H  
ATOM   1330 3HD1 LEU A  89      -0.243   5.218  10.845  1.00  0.90           H  
ATOM   1331 1HD2 LEU A  89      -1.457   2.427  11.251  1.00  0.90           H  
ATOM   1332 2HD2 LEU A  89      -0.024   3.057  12.082  1.00  0.90           H  
ATOM   1333 3HD2 LEU A  89      -1.407   2.441  13.023  1.00  0.90           H  
ATOM   1334  N   VAL A  90       0.391   4.891  16.134  1.00  0.85           N  
ATOM   1335  CA  VAL A  90       1.228   5.413  17.206  1.00  0.85           C  
ATOM   1336  C   VAL A  90       2.508   6.087  16.741  1.00  0.85           C  
ATOM   1337  O   VAL A  90       3.132   5.641  15.780  1.00  0.85           O  
ATOM   1338  CB  VAL A  90       1.523   4.241  18.155  1.00  0.85           C  
ATOM   1339  CG1 VAL A  90       2.502   4.596  19.206  1.00  0.85           C  
ATOM   1340  CG2 VAL A  90       0.208   3.832  18.824  1.00  0.85           C  
ATOM   1341  H   VAL A  90       0.742   4.097  15.618  1.00  0.85           H  
ATOM   1342  HA  VAL A  90       0.641   6.152  17.756  1.00  0.85           H  
ATOM   1343  HB  VAL A  90       1.930   3.406  17.586  1.00  0.85           H  
ATOM   1344 1HG1 VAL A  90       2.667   3.741  19.856  1.00  0.85           H  
ATOM   1345 2HG1 VAL A  90       3.427   4.865  18.743  1.00  0.85           H  
ATOM   1346 3HG1 VAL A  90       2.137   5.404  19.773  1.00  0.85           H  
ATOM   1347 1HG2 VAL A  90       0.386   2.993  19.493  1.00  0.85           H  
ATOM   1348 2HG2 VAL A  90      -0.185   4.677  19.393  1.00  0.85           H  
ATOM   1349 3HG2 VAL A  90      -0.521   3.538  18.068  1.00  0.85           H  
ATOM   1350  N   HIS A  91       2.853   7.216  17.360  1.00  0.80           N  
ATOM   1351  CA  HIS A  91       4.099   7.897  17.045  1.00  0.80           C  
ATOM   1352  C   HIS A  91       5.206   6.935  17.488  1.00  0.80           C  
ATOM   1353  O   HIS A  91       5.158   6.453  18.618  1.00  0.80           O  
ATOM   1354  CB  HIS A  91       4.227   9.199  17.868  1.00  0.80           C  
ATOM   1355  CG  HIS A  91       5.225  10.121  17.383  1.00  0.80           C  
ATOM   1356  ND1 HIS A  91       6.550   9.822  17.339  1.00  0.80           N  
ATOM   1357  CD2 HIS A  91       5.114  11.396  16.996  1.00  0.80           C  
ATOM   1358  CE1 HIS A  91       7.199  10.852  16.864  1.00  0.80           C  
ATOM   1359  NE2 HIS A  91       6.343  11.814  16.659  1.00  0.80           N  
ATOM   1360  H   HIS A  91       2.291   7.566  18.130  1.00  0.80           H  
ATOM   1361  HA  HIS A  91       4.191   8.100  15.979  1.00  0.80           H  
ATOM   1362 1HB  HIS A  91       3.269   9.711  17.935  1.00  0.80           H  
ATOM   1363 2HB  HIS A  91       4.510   8.934  18.881  1.00  0.80           H  
ATOM   1364  HD1 HIS A  91       6.977   8.980  17.718  1.00  0.80           H  
ATOM   1365  HD2 HIS A  91       4.268  12.077  16.915  1.00  0.80           H  
ATOM   1366  HE1 HIS A  91       8.264  10.809  16.699  1.00  0.80           H  
ATOM   1367  N   THR A  92       6.191   6.644  16.636  1.00  0.74           N  
ATOM   1368  CA  THR A  92       7.240   5.706  17.058  1.00  0.74           C  
ATOM   1369  C   THR A  92       8.642   6.294  17.025  1.00  0.74           C  
ATOM   1370  O   THR A  92       9.571   5.729  17.602  1.00  0.74           O  
ATOM   1371  CB  THR A  92       7.259   4.441  16.195  1.00  0.74           C  
ATOM   1372  OG1 THR A  92       7.573   4.796  14.847  1.00  0.74           O  
ATOM   1373  CG2 THR A  92       5.915   3.730  16.239  1.00  0.74           C  
ATOM   1374  H   THR A  92       6.189   7.045  15.713  1.00  0.74           H  
ATOM   1375  HA  THR A  92       7.043   5.409  18.088  1.00  0.74           H  
ATOM   1376  HB  THR A  92       8.028   3.770  16.573  1.00  0.74           H  
ATOM   1377  HG1 THR A  92       8.407   5.290  14.862  1.00  0.74           H  
ATOM   1378 1HG2 THR A  92       5.956   2.832  15.626  1.00  0.74           H  
ATOM   1379 2HG2 THR A  92       5.676   3.459  17.269  1.00  0.74           H  
ATOM   1380 3HG2 THR A  92       5.156   4.384  15.857  1.00  0.74           H  
ATOM   1381  N   GLY A  93       8.814   7.401  16.321  1.00  0.70           N  
ATOM   1382  CA  GLY A  93      10.141   7.970  16.226  1.00  0.70           C  
ATOM   1383  C   GLY A  93      10.239   9.119  15.229  1.00  0.70           C  
ATOM   1384  O   GLY A  93       9.255   9.475  14.567  1.00  0.70           O  
ATOM   1385  H   GLY A  93       8.032   7.842  15.868  1.00  0.70           H  
ATOM   1386 1HA  GLY A  93      10.414   8.320  17.216  1.00  0.70           H  
ATOM   1387 2HA  GLY A  93      10.841   7.181  15.956  1.00  0.70           H  
ATOM   1388  N   PRO A  94      11.452   9.657  15.066  1.00  0.67           N  
ATOM   1389  CA  PRO A  94      11.796  10.748  14.193  1.00  0.67           C  
ATOM   1390  C   PRO A  94      11.364  10.417  12.783  1.00  0.67           C  
ATOM   1391  O   PRO A  94      11.497   9.279  12.323  1.00  0.67           O  
ATOM   1392  CB  PRO A  94      13.324  10.773  14.283  1.00  0.67           C  
ATOM   1393  CG  PRO A  94      13.636  10.181  15.632  1.00  0.67           C  
ATOM   1394  CD  PRO A  94      12.607   9.113  15.826  1.00  0.67           C  
ATOM   1395  HA  PRO A  94      11.340  11.684  14.551  1.00  0.67           H  
ATOM   1396 1HB  PRO A  94      13.755  10.202  13.450  1.00  0.67           H  
ATOM   1397 2HB  PRO A  94      13.684  11.807  14.179  1.00  0.67           H  
ATOM   1398 1HG  PRO A  94      14.664   9.792  15.643  1.00  0.67           H  
ATOM   1399 2HG  PRO A  94      13.587  10.947  16.407  1.00  0.67           H  
ATOM   1400 1HD  PRO A  94      12.951   8.162  15.395  1.00  0.67           H  
ATOM   1401 2HD  PRO A  94      12.411   9.044  16.900  1.00  0.67           H  
ATOM   1402  N   GLY A  95      10.865  11.414  12.093  1.00  0.66           N  
ATOM   1403  CA  GLY A  95      10.405  11.274  10.734  1.00  0.66           C  
ATOM   1404  C   GLY A  95       8.909  11.010  10.656  1.00  0.66           C  
ATOM   1405  O   GLY A  95       8.332  11.110   9.579  1.00  0.66           O  
ATOM   1406  H   GLY A  95      10.782  12.325  12.532  1.00  0.66           H  
ATOM   1407 1HA  GLY A  95      10.640  12.186  10.184  1.00  0.66           H  
ATOM   1408 2HA  GLY A  95      10.944  10.463  10.251  1.00  0.66           H  
ATOM   1409  N   ALA A  96       8.244  10.661  11.759  1.00  0.66           N  
ATOM   1410  CA  ALA A  96       6.804  10.447  11.607  1.00  0.66           C  
ATOM   1411  C   ALA A  96       6.170  11.750  11.137  1.00  0.66           C  
ATOM   1412  O   ALA A  96       6.556  12.836  11.592  1.00  0.66           O  
ATOM   1413  CB  ALA A  96       6.170   9.963  12.891  1.00  0.66           C  
ATOM   1414  H   ALA A  96       8.709  10.521  12.662  1.00  0.66           H  
ATOM   1415  HA  ALA A  96       6.642   9.693  10.837  1.00  0.66           H  
ATOM   1416 1HB  ALA A  96       5.111   9.806  12.723  1.00  0.66           H  
ATOM   1417 2HB  ALA A  96       6.638   9.026  13.192  1.00  0.66           H  
ATOM   1418 3HB  ALA A  96       6.322  10.710  13.672  1.00  0.66           H  
ATOM   1419  N   VAL A  97       5.185  11.654  10.248  1.00  0.68           N  
ATOM   1420  CA  VAL A  97       4.542  12.856   9.749  1.00  0.68           C  
ATOM   1421  C   VAL A  97       3.064  12.805  10.111  1.00  0.68           C  
ATOM   1422  O   VAL A  97       2.361  11.828   9.815  1.00  0.68           O  
ATOM   1423  CB  VAL A  97       4.682  12.977   8.237  1.00  0.68           C  
ATOM   1424  CG1 VAL A  97       4.120  14.267   7.826  1.00  0.68           C  
ATOM   1425  CG2 VAL A  97       6.107  12.778   7.844  1.00  0.68           C  
ATOM   1426  H   VAL A  97       4.906  10.751   9.894  1.00  0.68           H  
ATOM   1427  HA  VAL A  97       4.990  13.729  10.219  1.00  0.68           H  
ATOM   1428  HB  VAL A  97       4.069  12.213   7.761  1.00  0.68           H  
ATOM   1429 1HG1 VAL A  97       4.158  14.370   6.750  1.00  0.68           H  
ATOM   1430 2HG1 VAL A  97       3.120  14.308   8.173  1.00  0.68           H  
ATOM   1431 3HG1 VAL A  97       4.686  15.073   8.288  1.00  0.68           H  
ATOM   1432 1HG2 VAL A  97       6.204  12.854   6.786  1.00  0.68           H  
ATOM   1433 2HG2 VAL A  97       6.720  13.508   8.319  1.00  0.68           H  
ATOM   1434 3HG2 VAL A  97       6.421  11.800   8.158  1.00  0.68           H  
ATOM   1435  N   PHE A  98       2.632  13.848  10.789  1.00  0.71           N  
ATOM   1436  CA  PHE A  98       1.294  14.013  11.334  1.00  0.71           C  
ATOM   1437  C   PHE A  98       0.569  15.277  10.962  1.00  0.71           C  
ATOM   1438  O   PHE A  98       1.179  16.314  10.708  1.00  0.71           O  
ATOM   1439  CB  PHE A  98       1.413  14.058  12.827  1.00  0.71           C  
ATOM   1440  CG  PHE A  98       1.726  12.864  13.595  1.00  0.71           C  
ATOM   1441  CD1 PHE A  98       2.982  12.326  13.673  1.00  0.71           C  
ATOM   1442  CD2 PHE A  98       0.743  12.346  14.383  1.00  0.71           C  
ATOM   1443  CE1 PHE A  98       3.190  11.241  14.477  1.00  0.71           C  
ATOM   1444  CE2 PHE A  98       0.948  11.287  15.200  1.00  0.71           C  
ATOM   1445  CZ  PHE A  98       2.171  10.722  15.241  1.00  0.71           C  
ATOM   1446  H   PHE A  98       3.303  14.608  10.932  1.00  0.71           H  
ATOM   1447  HA  PHE A  98       0.688  13.183  10.998  1.00  0.71           H  
ATOM   1448 1HB  PHE A  98       2.221  14.703  12.972  1.00  0.71           H  
ATOM   1449 2HB  PHE A  98       0.522  14.521  13.253  1.00  0.71           H  
ATOM   1450  HD1 PHE A  98       3.801  12.751  13.086  1.00  0.71           H  
ATOM   1451  HD2 PHE A  98      -0.225  12.811  14.347  1.00  0.71           H  
ATOM   1452  HE1 PHE A  98       4.162  10.796  14.529  1.00  0.71           H  
ATOM   1453  HE2 PHE A  98       0.131  10.894  15.812  1.00  0.71           H  
ATOM   1454  HZ  PHE A  98       2.336   9.870  15.876  1.00  0.71           H  
ATOM   1455  N   PHE A  99      -0.752  15.221  10.977  1.00  0.77           N  
ATOM   1456  CA  PHE A  99      -1.486  16.474  10.901  1.00  0.77           C  
ATOM   1457  C   PHE A  99      -1.626  17.115  12.261  1.00  0.77           C  
ATOM   1458  O   PHE A  99      -1.807  16.423  13.263  1.00  0.77           O  
ATOM   1459  CB  PHE A  99      -2.864  16.376  10.309  1.00  0.77           C  
ATOM   1460  CG  PHE A  99      -2.970  16.386   8.862  1.00  0.77           C  
ATOM   1461  CD1 PHE A  99      -3.047  15.301   8.127  1.00  0.77           C  
ATOM   1462  CD2 PHE A  99      -3.037  17.593   8.237  1.00  0.77           C  
ATOM   1463  CE1 PHE A  99      -3.202  15.410   6.760  1.00  0.77           C  
ATOM   1464  CE2 PHE A  99      -3.185  17.695   6.907  1.00  0.77           C  
ATOM   1465  CZ  PHE A  99      -3.280  16.615   6.173  1.00  0.77           C  
ATOM   1466  H   PHE A  99      -1.218  14.325  11.135  1.00  0.77           H  
ATOM   1467  HA  PHE A  99      -0.933  17.156  10.264  1.00  0.77           H  
ATOM   1468 1HB  PHE A  99      -3.377  15.497  10.696  1.00  0.77           H  
ATOM   1469 2HB  PHE A  99      -3.377  17.248  10.655  1.00  0.77           H  
ATOM   1470  HD1 PHE A  99      -3.004  14.338   8.615  1.00  0.77           H  
ATOM   1471  HD2 PHE A  99      -2.989  18.490   8.833  1.00  0.77           H  
ATOM   1472  HE1 PHE A  99      -3.273  14.532   6.143  1.00  0.77           H  
ATOM   1473  HE2 PHE A  99      -3.238  18.646   6.435  1.00  0.77           H  
ATOM   1474  HZ  PHE A  99      -3.423  16.707   5.099  1.00  0.77           H  
ATOM   1475  N   ALA A 100      -1.544  18.438  12.280  1.00  0.86           N  
ATOM   1476  CA  ALA A 100      -1.754  19.228  13.483  1.00  0.86           C  
ATOM   1477  C   ALA A 100      -3.255  19.482  13.645  1.00  0.86           C  
ATOM   1478  O   ALA A 100      -4.005  19.456  12.655  1.00  0.86           O  
ATOM   1479  CB  ALA A 100      -0.963  20.521  13.412  1.00  0.86           C  
ATOM   1480  H   ALA A 100      -1.385  18.929  11.400  1.00  0.86           H  
ATOM   1481  HA  ALA A 100      -1.413  18.651  14.342  1.00  0.86           H  
ATOM   1482 1HB  ALA A 100      -1.123  21.097  14.323  1.00  0.86           H  
ATOM   1483 2HB  ALA A 100       0.098  20.298  13.304  1.00  0.86           H  
ATOM   1484 3HB  ALA A 100      -1.302  21.095  12.557  1.00  0.86           H  
ATOM   1485  N   SER A 101      -3.689  19.757  14.871  1.00  0.97           N  
ATOM   1486  CA  SER A 101      -5.113  19.956  15.102  1.00  0.97           C  
ATOM   1487  C   SER A 101      -5.397  21.051  16.117  1.00  0.97           C  
ATOM   1488  O   SER A 101      -4.502  21.510  16.829  1.00  0.97           O  
ATOM   1489  CB  SER A 101      -5.729  18.680  15.653  1.00  0.97           C  
ATOM   1490  OG  SER A 101      -5.379  18.470  16.989  1.00  0.97           O  
ATOM   1491  H   SER A 101      -3.035  19.786  15.642  1.00  0.97           H  
ATOM   1492  HA  SER A 101      -5.592  20.230  14.163  1.00  0.97           H  
ATOM   1493 1HB  SER A 101      -6.780  18.713  15.583  1.00  0.97           H  
ATOM   1494 2HB  SER A 101      -5.402  17.836  15.057  1.00  0.97           H  
ATOM   1495  HG  SER A 101      -6.049  17.827  17.324  1.00  0.97           H  
ATOM   1496  N   LYS A 102      -6.672  21.444  16.188  1.00  1.07           N  
ATOM   1497  CA  LYS A 102      -7.157  22.422  17.161  1.00  1.07           C  
ATOM   1498  C   LYS A 102      -7.977  21.727  18.246  1.00  1.07           C  
ATOM   1499  O   LYS A 102      -8.682  22.361  19.033  1.00  1.07           O  
ATOM   1500  CB  LYS A 102      -7.952  23.528  16.480  1.00  1.07           C  
ATOM   1501  CG  LYS A 102      -7.123  24.349  15.531  1.00  1.07           C  
ATOM   1502  CD  LYS A 102      -7.873  25.549  15.023  1.00  1.07           C  
ATOM   1503  CE  LYS A 102      -6.999  26.347  14.085  1.00  1.07           C  
ATOM   1504  NZ  LYS A 102      -7.646  27.580  13.621  1.00  1.07           N  
ATOM   1505  H   LYS A 102      -7.338  21.014  15.544  1.00  1.07           H  
ATOM   1506  HA  LYS A 102      -6.297  22.882  17.647  1.00  1.07           H  
ATOM   1507 1HB  LYS A 102      -8.776  23.090  15.918  1.00  1.07           H  
ATOM   1508 2HB  LYS A 102      -8.377  24.191  17.231  1.00  1.07           H  
ATOM   1509 1HG  LYS A 102      -6.215  24.681  16.039  1.00  1.07           H  
ATOM   1510 2HG  LYS A 102      -6.835  23.729  14.681  1.00  1.07           H  
ATOM   1511 1HD  LYS A 102      -8.771  25.224  14.498  1.00  1.07           H  
ATOM   1512 2HD  LYS A 102      -8.168  26.180  15.859  1.00  1.07           H  
ATOM   1513 1HE  LYS A 102      -6.069  26.608  14.589  1.00  1.07           H  
ATOM   1514 2HE  LYS A 102      -6.765  25.733  13.216  1.00  1.07           H  
ATOM   1515 1HZ  LYS A 102      -6.981  28.035  12.982  1.00  1.07           H  
ATOM   1516 2HZ  LYS A 102      -8.496  27.368  13.128  1.00  1.07           H  
ATOM   1517 3HZ  LYS A 102      -7.851  28.184  14.399  1.00  1.07           H  
ATOM   1518  N   GLY A 103      -7.870  20.406  18.258  1.00  1.13           N  
ATOM   1519  CA  GLY A 103      -8.557  19.518  19.182  1.00  1.13           C  
ATOM   1520  C   GLY A 103      -8.302  18.081  18.749  1.00  1.13           C  
ATOM   1521  O   GLY A 103      -7.906  17.834  17.610  1.00  1.13           O  
ATOM   1522  H   GLY A 103      -7.248  19.998  17.576  1.00  1.13           H  
ATOM   1523 1HA  GLY A 103      -8.190  19.679  20.197  1.00  1.13           H  
ATOM   1524 2HA  GLY A 103      -9.626  19.731  19.174  1.00  1.13           H  
ATOM   1525  N   ALA A 104      -8.615  17.118  19.604  1.00  1.13           N  
ATOM   1526  CA  ALA A 104      -8.363  15.710  19.270  1.00  1.13           C  
ATOM   1527  C   ALA A 104      -9.084  15.274  17.991  1.00  1.13           C  
ATOM   1528  O   ALA A 104      -8.625  14.372  17.292  1.00  1.13           O  
ATOM   1529  CB  ALA A 104      -8.778  14.816  20.426  1.00  1.13           C  
ATOM   1530  H   ALA A 104      -8.977  17.357  20.516  1.00  1.13           H  
ATOM   1531  HA  ALA A 104      -7.291  15.590  19.104  1.00  1.13           H  
ATOM   1532 1HB  ALA A 104      -8.546  13.777  20.176  1.00  1.13           H  
ATOM   1533 2HB  ALA A 104      -8.229  15.101  21.324  1.00  1.13           H  
ATOM   1534 3HB  ALA A 104      -9.847  14.917  20.603  1.00  1.13           H  
ATOM   1535  N   ASN A 105     -10.245  15.871  17.706  1.00  1.07           N  
ATOM   1536  CA  ASN A 105     -11.012  15.498  16.524  1.00  1.07           C  
ATOM   1537  C   ASN A 105     -11.179  16.670  15.532  1.00  1.07           C  
ATOM   1538  O   ASN A 105     -12.150  16.689  14.773  1.00  1.07           O  
ATOM   1539  CB  ASN A 105     -12.362  14.960  16.982  1.00  1.07           C  
ATOM   1540  CG  ASN A 105     -13.093  14.066  16.002  1.00  1.07           C  
ATOM   1541  OD1 ASN A 105     -12.517  13.243  15.278  1.00  1.07           O  
ATOM   1542  ND2 ASN A 105     -14.396  14.214  15.975  1.00  1.07           N  
ATOM   1543  H   ASN A 105     -10.588  16.602  18.311  1.00  1.07           H  
ATOM   1544  HA  ASN A 105     -10.477  14.711  15.996  1.00  1.07           H  
ATOM   1545 1HB  ASN A 105     -12.220  14.401  17.908  1.00  1.07           H  
ATOM   1546 2HB  ASN A 105     -13.010  15.804  17.218  1.00  1.07           H  
ATOM   1547 1HD2 ASN A 105     -14.952  13.656  15.358  1.00  1.07           H  
ATOM   1548 2HD2 ASN A 105     -14.836  14.883  16.574  1.00  1.07           H  
ATOM   1549  N   THR A 106     -10.270  17.661  15.564  1.00  0.96           N  
ATOM   1550  CA  THR A 106     -10.363  18.806  14.638  1.00  0.96           C  
ATOM   1551  C   THR A 106      -9.077  19.071  13.852  1.00  0.96           C  
ATOM   1552  O   THR A 106      -8.242  19.886  14.259  1.00  0.96           O  
ATOM   1553  CB  THR A 106     -10.713  20.063  15.438  1.00  0.96           C  
ATOM   1554  OG1 THR A 106     -11.933  19.846  16.157  1.00  0.96           O  
ATOM   1555  CG2 THR A 106     -10.843  21.260  14.552  1.00  0.96           C  
ATOM   1556  H   THR A 106      -9.485  17.609  16.214  1.00  0.96           H  
ATOM   1557  HA  THR A 106     -11.154  18.603  13.916  1.00  0.96           H  
ATOM   1558  HB  THR A 106      -9.919  20.251  16.157  1.00  0.96           H  
ATOM   1559  HG1 THR A 106     -12.610  19.533  15.544  1.00  0.96           H  
ATOM   1560 1HG2 THR A 106     -11.077  22.139  15.151  1.00  0.96           H  
ATOM   1561 2HG2 THR A 106      -9.905  21.416  14.033  1.00  0.96           H  
ATOM   1562 3HG2 THR A 106     -11.639  21.089  13.839  1.00  0.96           H  
ATOM   1563  N   ILE A 107      -8.948  18.473  12.676  1.00  0.85           N  
ATOM   1564  CA  ILE A 107      -7.673  18.506  11.965  1.00  0.85           C  
ATOM   1565  C   ILE A 107      -7.667  19.424  10.757  1.00  0.85           C  
ATOM   1566  O   ILE A 107      -8.587  19.382   9.947  1.00  0.85           O  
ATOM   1567  CB  ILE A 107      -7.314  17.095  11.526  1.00  0.85           C  
ATOM   1568  CG1 ILE A 107      -7.232  16.196  12.720  1.00  0.85           C  
ATOM   1569  CG2 ILE A 107      -6.017  17.125  10.913  1.00  0.85           C  
ATOM   1570  CD1 ILE A 107      -7.127  14.781  12.348  1.00  0.85           C  
ATOM   1571  H   ILE A 107      -9.688  17.869  12.328  1.00  0.85           H  
ATOM   1572  HA  ILE A 107      -6.903  18.850  12.649  1.00  0.85           H  
ATOM   1573  HB  ILE A 107      -8.062  16.706  10.849  1.00  0.85           H  
ATOM   1574 1HG1 ILE A 107      -6.362  16.464  13.313  1.00  0.85           H  
ATOM   1575 2HG1 ILE A 107      -8.127  16.316  13.331  1.00  0.85           H  
ATOM   1576 1HG2 ILE A 107      -5.736  16.122  10.627  1.00  0.85           H  
ATOM   1577 2HG2 ILE A 107      -6.022  17.765  10.041  1.00  0.85           H  
ATOM   1578 3HG2 ILE A 107      -5.317  17.513  11.645  1.00  0.85           H  
ATOM   1579 1HD1 ILE A 107      -7.068  14.186  13.253  1.00  0.85           H  
ATOM   1580 2HD1 ILE A 107      -8.009  14.497  11.768  1.00  0.85           H  
ATOM   1581 3HD1 ILE A 107      -6.234  14.621  11.749  1.00  0.85           H  
ATOM   1582  N   GLY A 108      -6.680  20.320  10.681  1.00  0.75           N  
ATOM   1583  CA  GLY A 108      -6.627  21.282   9.566  1.00  0.75           C  
ATOM   1584  C   GLY A 108      -5.676  20.789   8.482  1.00  0.75           C  
ATOM   1585  O   GLY A 108      -5.269  19.638   8.514  1.00  0.75           O  
ATOM   1586  H   GLY A 108      -5.924  20.280  11.374  1.00  0.75           H  
ATOM   1587 1HA  GLY A 108      -7.627  21.422   9.149  1.00  0.75           H  
ATOM   1588 2HA  GLY A 108      -6.298  22.252   9.937  1.00  0.75           H  
ATOM   1589  N   SER A 109      -5.283  21.674   7.546  1.00  0.68           N  
ATOM   1590  CA  SER A 109      -4.339  21.291   6.472  1.00  0.68           C  
ATOM   1591  C   SER A 109      -2.881  21.356   6.940  1.00  0.68           C  
ATOM   1592  O   SER A 109      -1.953  20.950   6.239  1.00  0.68           O  
ATOM   1593  CB  SER A 109      -4.527  22.139   5.228  1.00  0.68           C  
ATOM   1594  OG  SER A 109      -4.255  23.488   5.452  1.00  0.68           O  
ATOM   1595  H   SER A 109      -5.660  22.610   7.566  1.00  0.68           H  
ATOM   1596  HA  SER A 109      -4.573  20.271   6.183  1.00  0.68           H  
ATOM   1597 1HB  SER A 109      -3.875  21.764   4.443  1.00  0.68           H  
ATOM   1598 2HB  SER A 109      -5.531  22.013   4.882  1.00  0.68           H  
ATOM   1599  HG  SER A 109      -3.283  23.553   5.546  1.00  0.68           H  
ATOM   1600  N   GLN A 110      -2.707  21.900   8.131  1.00  0.64           N  
ATOM   1601  CA  GLN A 110      -1.421  22.097   8.781  1.00  0.64           C  
ATOM   1602  C   GLN A 110      -0.821  20.767   9.215  1.00  0.64           C  
ATOM   1603  O   GLN A 110      -1.511  19.953   9.830  1.00  0.64           O  
ATOM   1604  CB  GLN A 110      -1.635  22.981  10.000  1.00  0.64           C  
ATOM   1605  CG  GLN A 110      -0.394  23.435  10.719  1.00  0.64           C  
ATOM   1606  CD  GLN A 110      -0.780  24.294  11.907  1.00  0.64           C  
ATOM   1607  OE1 GLN A 110      -1.756  23.967  12.589  1.00  0.64           O  
ATOM   1608  NE2 GLN A 110      -0.077  25.387  12.148  1.00  0.64           N  
ATOM   1609  H   GLN A 110      -3.534  22.193   8.625  1.00  0.64           H  
ATOM   1610  HA  GLN A 110      -0.739  22.579   8.081  1.00  0.64           H  
ATOM   1611 1HB  GLN A 110      -2.180  23.880   9.695  1.00  0.64           H  
ATOM   1612 2HB  GLN A 110      -2.263  22.452  10.716  1.00  0.64           H  
ATOM   1613 1HG  GLN A 110       0.161  22.566  11.071  1.00  0.64           H  
ATOM   1614 2HG  GLN A 110       0.223  24.027  10.036  1.00  0.64           H  
ATOM   1615 1HE2 GLN A 110      -0.368  26.013  12.910  1.00  0.64           H  
ATOM   1616 2HE2 GLN A 110       0.685  25.640  11.556  1.00  0.64           H  
ATOM   1617  N   PHE A 111       0.462  20.565   8.960  1.00  0.62           N  
ATOM   1618  CA  PHE A 111       1.085  19.297   9.321  1.00  0.62           C  
ATOM   1619  C   PHE A 111       2.499  19.466   9.819  1.00  0.62           C  
ATOM   1620  O   PHE A 111       3.118  20.525   9.663  1.00  0.62           O  
ATOM   1621  CB  PHE A 111       1.068  18.310   8.129  1.00  0.62           C  
ATOM   1622  CG  PHE A 111       1.910  18.661   6.917  1.00  0.62           C  
ATOM   1623  CD1 PHE A 111       3.210  18.151   6.783  1.00  0.62           C  
ATOM   1624  CD2 PHE A 111       1.415  19.479   5.905  1.00  0.62           C  
ATOM   1625  CE1 PHE A 111       3.985  18.451   5.668  1.00  0.62           C  
ATOM   1626  CE2 PHE A 111       2.193  19.782   4.792  1.00  0.62           C  
ATOM   1627  CZ  PHE A 111       3.473  19.269   4.671  1.00  0.62           C  
ATOM   1628  H   PHE A 111       0.992  21.292   8.481  1.00  0.62           H  
ATOM   1629  HA  PHE A 111       0.519  18.857  10.135  1.00  0.62           H  
ATOM   1630 1HB  PHE A 111       1.410  17.348   8.479  1.00  0.62           H  
ATOM   1631 2HB  PHE A 111       0.038  18.176   7.794  1.00  0.62           H  
ATOM   1632  HD1 PHE A 111       3.610  17.505   7.571  1.00  0.62           H  
ATOM   1633  HD2 PHE A 111       0.402  19.886   5.994  1.00  0.62           H  
ATOM   1634  HE1 PHE A 111       4.993  18.044   5.578  1.00  0.62           H  
ATOM   1635  HE2 PHE A 111       1.793  20.424   4.018  1.00  0.62           H  
ATOM   1636  HZ  PHE A 111       4.076  19.510   3.795  1.00  0.62           H  
ATOM   1637  N   TYR A 112       3.020  18.417  10.438  1.00  0.61           N  
ATOM   1638  CA  TYR A 112       4.361  18.509  10.950  1.00  0.61           C  
ATOM   1639  C   TYR A 112       5.156  17.231  10.826  1.00  0.61           C  
ATOM   1640  O   TYR A 112       4.616  16.123  10.714  1.00  0.61           O  
ATOM   1641  CB  TYR A 112       4.319  18.902  12.429  1.00  0.61           C  
ATOM   1642  CG  TYR A 112       3.812  17.881  13.347  1.00  0.61           C  
ATOM   1643  CD1 TYR A 112       4.730  17.029  13.964  1.00  0.61           C  
ATOM   1644  CD2 TYR A 112       2.476  17.779  13.607  1.00  0.61           C  
ATOM   1645  CE1 TYR A 112       4.314  16.076  14.834  1.00  0.61           C  
ATOM   1646  CE2 TYR A 112       2.054  16.829  14.472  1.00  0.61           C  
ATOM   1647  CZ  TYR A 112       2.987  15.966  15.097  1.00  0.61           C  
ATOM   1648  OH  TYR A 112       2.563  14.987  15.952  1.00  0.61           O  
ATOM   1649  H   TYR A 112       2.468  17.572  10.556  1.00  0.61           H  
ATOM   1650  HA  TYR A 112       4.888  19.270  10.381  1.00  0.61           H  
ATOM   1651 1HB  TYR A 112       5.309  19.165  12.767  1.00  0.61           H  
ATOM   1652 2HB  TYR A 112       3.687  19.777  12.532  1.00  0.61           H  
ATOM   1653  HD1 TYR A 112       5.789  17.131  13.744  1.00  0.61           H  
ATOM   1654  HD2 TYR A 112       1.759  18.439  13.119  1.00  0.61           H  
ATOM   1655  HE1 TYR A 112       5.030  15.411  15.309  1.00  0.61           H  
ATOM   1656  HE2 TYR A 112       0.986  16.728  14.668  1.00  0.61           H  
ATOM   1657  HH  TYR A 112       3.315  14.455  16.233  1.00  0.61           H  
ATOM   1658  N   ILE A 113       6.464  17.398  10.895  1.00  0.62           N  
ATOM   1659  CA  ILE A 113       7.367  16.266  10.877  1.00  0.62           C  
ATOM   1660  C   ILE A 113       8.068  16.208  12.223  1.00  0.62           C  
ATOM   1661  O   ILE A 113       8.641  17.203  12.688  1.00  0.62           O  
ATOM   1662  CB  ILE A 113       8.399  16.384   9.754  1.00  0.62           C  
ATOM   1663  CG1 ILE A 113       7.705  16.499   8.385  1.00  0.62           C  
ATOM   1664  CG2 ILE A 113       9.296  15.174   9.790  1.00  0.62           C  
ATOM   1665  CD1 ILE A 113       8.642  16.837   7.275  1.00  0.62           C  
ATOM   1666  H   ILE A 113       6.817  18.353  10.983  1.00  0.62           H  
ATOM   1667  HA  ILE A 113       6.802  15.345  10.744  1.00  0.62           H  
ATOM   1668  HB  ILE A 113       8.998  17.246   9.893  1.00  0.62           H  
ATOM   1669 1HG1 ILE A 113       7.226  15.578   8.148  1.00  0.62           H  
ATOM   1670 2HG1 ILE A 113       6.947  17.280   8.434  1.00  0.62           H  
ATOM   1671 1HG2 ILE A 113      10.031  15.262   9.013  1.00  0.62           H  
ATOM   1672 2HG2 ILE A 113       9.801  15.115  10.756  1.00  0.62           H  
ATOM   1673 3HG2 ILE A 113       8.701  14.269   9.641  1.00  0.62           H  
ATOM   1674 1HD1 ILE A 113       8.092  16.910   6.340  1.00  0.62           H  
ATOM   1675 2HD1 ILE A 113       9.128  17.792   7.487  1.00  0.62           H  
ATOM   1676 3HD1 ILE A 113       9.396  16.059   7.195  1.00  0.62           H  
ATOM   1677  N   ALA A 114       7.961  15.069  12.894  1.00  0.64           N  
ATOM   1678  CA  ALA A 114       8.570  14.925  14.207  1.00  0.64           C  
ATOM   1679  C   ALA A 114      10.059  14.686  14.101  1.00  0.64           C  
ATOM   1680  O   ALA A 114      10.510  13.934  13.236  1.00  0.64           O  
ATOM   1681  CB  ALA A 114       7.939  13.777  14.940  1.00  0.64           C  
ATOM   1682  H   ALA A 114       7.466  14.277  12.473  1.00  0.64           H  
ATOM   1683  HA  ALA A 114       8.411  15.848  14.766  1.00  0.64           H  
ATOM   1684 1HB  ALA A 114       8.389  13.688  15.931  1.00  0.64           H  
ATOM   1685 2HB  ALA A 114       6.874  13.958  15.038  1.00  0.64           H  
ATOM   1686 3HB  ALA A 114       8.099  12.852  14.382  1.00  0.64           H  
ATOM   1687  N   ASN A 115      10.830  15.229  15.037  1.00  0.68           N  
ATOM   1688  CA  ASN A 115      12.250  14.917  15.064  1.00  0.68           C  
ATOM   1689  C   ASN A 115      12.592  13.988  16.236  1.00  0.68           C  
ATOM   1690  O   ASN A 115      13.660  13.377  16.255  1.00  0.68           O  
ATOM   1691  CB  ASN A 115      13.053  16.192  15.079  1.00  0.68           C  
ATOM   1692  CG  ASN A 115      12.796  16.979  13.826  1.00  0.68           C  
ATOM   1693  OD1 ASN A 115      12.576  16.395  12.770  1.00  0.68           O  
ATOM   1694  ND2 ASN A 115      12.832  18.268  13.925  1.00  0.68           N  
ATOM   1695  H   ASN A 115      10.453  15.884  15.720  1.00  0.68           H  
ATOM   1696  HA  ASN A 115      12.507  14.379  14.153  1.00  0.68           H  
ATOM   1697 1HB  ASN A 115      12.775  16.791  15.947  1.00  0.68           H  
ATOM   1698 2HB  ASN A 115      14.116  15.969  15.157  1.00  0.68           H  
ATOM   1699 1HD2 ASN A 115      12.677  18.859  13.135  1.00  0.68           H  
ATOM   1700 2HD2 ASN A 115      13.085  18.676  14.809  1.00  0.68           H  
ATOM   1701  N   ILE A 116      11.680  13.895  17.208  1.00  0.74           N  
ATOM   1702  CA  ILE A 116      11.844  13.031  18.382  1.00  0.74           C  
ATOM   1703  C   ILE A 116      10.617  12.130  18.566  1.00  0.74           C  
ATOM   1704  O   ILE A 116       9.576  12.367  17.957  1.00  0.74           O  
ATOM   1705  CB  ILE A 116      12.164  13.844  19.654  1.00  0.74           C  
ATOM   1706  CG1 ILE A 116      11.083  14.870  19.953  1.00  0.74           C  
ATOM   1707  CG2 ILE A 116      13.501  14.521  19.509  1.00  0.74           C  
ATOM   1708  CD1 ILE A 116       9.944  14.346  20.742  1.00  0.74           C  
ATOM   1709  H   ILE A 116      10.838  14.444  17.124  1.00  0.74           H  
ATOM   1710  HA  ILE A 116      12.699  12.381  18.209  1.00  0.74           H  
ATOM   1711  HB  ILE A 116      12.206  13.168  20.504  1.00  0.74           H  
ATOM   1712 1HG1 ILE A 116      11.539  15.688  20.507  1.00  0.74           H  
ATOM   1713 2HG1 ILE A 116      10.695  15.259  19.010  1.00  0.74           H  
ATOM   1714 1HG2 ILE A 116      13.729  15.067  20.424  1.00  0.74           H  
ATOM   1715 2HG2 ILE A 116      14.271  13.772  19.332  1.00  0.74           H  
ATOM   1716 3HG2 ILE A 116      13.475  15.215  18.673  1.00  0.74           H  
ATOM   1717 1HD1 ILE A 116       9.219  15.135  20.914  1.00  0.74           H  
ATOM   1718 2HD1 ILE A 116       9.490  13.559  20.188  1.00  0.74           H  
ATOM   1719 3HD1 ILE A 116      10.301  13.966  21.696  1.00  0.74           H  
ATOM   1720  N   ASN A 117      10.698  11.127  19.448  1.00  0.81           N  
ATOM   1721  CA  ASN A 117       9.561  10.210  19.630  1.00  0.81           C  
ATOM   1722  C   ASN A 117       8.443  10.785  20.514  1.00  0.81           C  
ATOM   1723  O   ASN A 117       8.266  10.412  21.677  1.00  0.81           O  
ATOM   1724  CB  ASN A 117      10.016   8.876  20.172  1.00  0.81           C  
ATOM   1725  CG  ASN A 117       8.931   7.820  20.067  1.00  0.81           C  
ATOM   1726  OD1 ASN A 117       7.911   7.987  19.362  1.00  0.81           O  
ATOM   1727  ND2 ASN A 117       9.139   6.719  20.752  1.00  0.81           N  
ATOM   1728  H   ASN A 117      11.555  10.977  19.963  1.00  0.81           H  
ATOM   1729  HA  ASN A 117       9.130  10.019  18.658  1.00  0.81           H  
ATOM   1730 1HB  ASN A 117      10.896   8.535  19.627  1.00  0.81           H  
ATOM   1731 2HB  ASN A 117      10.298   8.986  21.218  1.00  0.81           H  
ATOM   1732 1HD2 ASN A 117       8.470   5.976  20.719  1.00  0.81           H  
ATOM   1733 2HD2 ASN A 117       9.972   6.618  21.295  1.00  0.81           H  
ATOM   1734  N   ALA A 118       7.666  11.690  19.942  1.00  0.90           N  
ATOM   1735  CA  ALA A 118       6.619  12.415  20.656  1.00  0.90           C  
ATOM   1736  C   ALA A 118       5.350  11.586  20.880  1.00  0.90           C  
ATOM   1737  O   ALA A 118       4.277  11.893  20.351  1.00  0.90           O  
ATOM   1738  CB  ALA A 118       6.269  13.666  19.887  1.00  0.90           C  
ATOM   1739  H   ALA A 118       7.885  11.932  18.976  1.00  0.90           H  
ATOM   1740  HA  ALA A 118       7.017  12.695  21.632  1.00  0.90           H  
ATOM   1741 1HB  ALA A 118       5.526  14.226  20.445  1.00  0.90           H  
ATOM   1742 2HB  ALA A 118       7.156  14.277  19.752  1.00  0.90           H  
ATOM   1743 3HB  ALA A 118       5.875  13.398  18.919  1.00  0.90           H  
ATOM   1744  N   THR A 119       5.456  10.595  21.760  1.00  0.99           N  
ATOM   1745  CA  THR A 119       4.364   9.656  22.045  1.00  0.99           C  
ATOM   1746  C   THR A 119       3.174  10.292  22.767  1.00  0.99           C  
ATOM   1747  O   THR A 119       2.058   9.774  22.730  1.00  0.99           O  
ATOM   1748  CB  THR A 119       4.889   8.453  22.851  1.00  0.99           C  
ATOM   1749  OG1 THR A 119       5.478   8.909  24.079  1.00  0.99           O  
ATOM   1750  CG2 THR A 119       5.921   7.721  22.037  1.00  0.99           C  
ATOM   1751  H   THR A 119       6.385  10.442  22.157  1.00  0.99           H  
ATOM   1752  HA  THR A 119       3.998   9.271  21.096  1.00  0.99           H  
ATOM   1753  HB  THR A 119       4.065   7.784  23.081  1.00  0.99           H  
ATOM   1754  HG1 THR A 119       6.283   9.404  23.880  1.00  0.99           H  
ATOM   1755 1HG2 THR A 119       6.298   6.868  22.597  1.00  0.99           H  
ATOM   1756 2HG2 THR A 119       5.475   7.375  21.101  1.00  0.99           H  
ATOM   1757 3HG2 THR A 119       6.734   8.398  21.819  1.00  0.99           H  
ATOM   1758  N   SER A 120       3.377  11.462  23.357  1.00  1.07           N  
ATOM   1759  CA  SER A 120       2.300  12.167  24.045  1.00  1.07           C  
ATOM   1760  C   SER A 120       1.207  12.627  23.068  1.00  1.07           C  
ATOM   1761  O   SER A 120       0.114  13.011  23.482  1.00  1.07           O  
ATOM   1762  CB  SER A 120       2.850  13.357  24.810  1.00  1.07           C  
ATOM   1763  OG  SER A 120       3.354  14.329  23.939  1.00  1.07           O  
ATOM   1764  H   SER A 120       4.306  11.853  23.343  1.00  1.07           H  
ATOM   1765  HA  SER A 120       1.846  11.480  24.761  1.00  1.07           H  
ATOM   1766 1HB  SER A 120       2.055  13.790  25.415  1.00  1.07           H  
ATOM   1767 2HB  SER A 120       3.635  13.027  25.487  1.00  1.07           H  
ATOM   1768  HG  SER A 120       2.693  14.426  23.246  1.00  1.07           H  
ATOM   1769  N   LEU A 121       1.519  12.606  21.772  1.00  1.13           N  
ATOM   1770  CA  LEU A 121       0.618  13.030  20.717  1.00  1.13           C  
ATOM   1771  C   LEU A 121      -0.174  11.878  20.080  1.00  1.13           C  
ATOM   1772  O   LEU A 121      -1.013  12.106  19.200  1.00  1.13           O  
ATOM   1773  CB  LEU A 121       1.473  13.711  19.663  1.00  1.13           C  
ATOM   1774  CG  LEU A 121       2.240  14.919  20.197  1.00  1.13           C  
ATOM   1775  CD1 LEU A 121       3.143  15.463  19.123  1.00  1.13           C  
ATOM   1776  CD2 LEU A 121       1.235  15.964  20.687  1.00  1.13           C  
ATOM   1777  H   LEU A 121       2.443  12.276  21.482  1.00  1.13           H  
ATOM   1778  HA  LEU A 121      -0.085  13.746  21.137  1.00  1.13           H  
ATOM   1779 1HB  LEU A 121       2.197  12.990  19.274  1.00  1.13           H  
ATOM   1780 2HB  LEU A 121       0.836  14.045  18.844  1.00  1.13           H  
ATOM   1781  HG  LEU A 121       2.876  14.605  21.026  1.00  1.13           H  
ATOM   1782 1HD1 LEU A 121       3.703  16.312  19.507  1.00  1.13           H  
ATOM   1783 2HD1 LEU A 121       3.828  14.688  18.807  1.00  1.13           H  
ATOM   1784 3HD1 LEU A 121       2.572  15.765  18.306  1.00  1.13           H  
ATOM   1785 1HD2 LEU A 121       1.768  16.830  21.081  1.00  1.13           H  
ATOM   1786 2HD2 LEU A 121       0.598  16.276  19.866  1.00  1.13           H  
ATOM   1787 3HD2 LEU A 121       0.618  15.530  21.474  1.00  1.13           H  
ATOM   1788  N   ASN A 122       0.030  10.641  20.560  1.00  1.14           N  
ATOM   1789  CA  ASN A 122      -0.567   9.449  19.931  1.00  1.14           C  
ATOM   1790  C   ASN A 122      -2.083   9.486  19.746  1.00  1.14           C  
ATOM   1791  O   ASN A 122      -2.604   8.971  18.759  1.00  1.14           O  
ATOM   1792  CB  ASN A 122      -0.261   8.228  20.779  1.00  1.14           C  
ATOM   1793  CG  ASN A 122       1.127   7.788  20.728  1.00  1.14           C  
ATOM   1794  OD1 ASN A 122       1.883   8.112  19.806  1.00  1.14           O  
ATOM   1795  ND2 ASN A 122       1.504   7.030  21.727  1.00  1.14           N  
ATOM   1796  H   ASN A 122       0.679  10.500  21.338  1.00  1.14           H  
ATOM   1797  HA  ASN A 122      -0.124   9.333  18.941  1.00  1.14           H  
ATOM   1798 1HB  ASN A 122      -0.511   8.447  21.819  1.00  1.14           H  
ATOM   1799 2HB  ASN A 122      -0.900   7.403  20.459  1.00  1.14           H  
ATOM   1800 1HD2 ASN A 122       2.443   6.692  21.776  1.00  1.14           H  
ATOM   1801 2HD2 ASN A 122       0.855   6.804  22.453  1.00  1.14           H  
ATOM   1802  N   LYS A 123      -2.796  10.069  20.701  1.00  1.10           N  
ATOM   1803  CA  LYS A 123      -4.250  10.115  20.631  1.00  1.10           C  
ATOM   1804  C   LYS A 123      -4.787  11.505  20.326  1.00  1.10           C  
ATOM   1805  O   LYS A 123      -5.994  11.734  20.415  1.00  1.10           O  
ATOM   1806  CB  LYS A 123      -4.853   9.582  21.927  1.00  1.10           C  
ATOM   1807  CG  LYS A 123      -4.489   8.129  22.222  1.00  1.10           C  
ATOM   1808  CD  LYS A 123      -5.083   7.210  21.157  1.00  1.10           C  
ATOM   1809  CE  LYS A 123      -4.813   5.747  21.438  1.00  1.10           C  
ATOM   1810  NZ  LYS A 123      -5.409   4.888  20.388  1.00  1.10           N  
ATOM   1811  H   LYS A 123      -2.317  10.482  21.488  1.00  1.10           H  
ATOM   1812  HA  LYS A 123      -4.573   9.462  19.820  1.00  1.10           H  
ATOM   1813 1HB  LYS A 123      -4.514  10.196  22.762  1.00  1.10           H  
ATOM   1814 2HB  LYS A 123      -5.939   9.659  21.881  1.00  1.10           H  
ATOM   1815 1HG  LYS A 123      -3.406   8.011  22.232  1.00  1.10           H  
ATOM   1816 2HG  LYS A 123      -4.880   7.844  23.199  1.00  1.10           H  
ATOM   1817 1HD  LYS A 123      -6.161   7.364  21.098  1.00  1.10           H  
ATOM   1818 2HD  LYS A 123      -4.649   7.453  20.182  1.00  1.10           H  
ATOM   1819 1HE  LYS A 123      -3.737   5.582  21.459  1.00  1.10           H  
ATOM   1820 2HE  LYS A 123      -5.235   5.474  22.404  1.00  1.10           H  
ATOM   1821 1HZ  LYS A 123      -5.214   3.922  20.578  1.00  1.10           H  
ATOM   1822 2HZ  LYS A 123      -6.406   5.032  20.360  1.00  1.10           H  
ATOM   1823 3HZ  LYS A 123      -5.011   5.144  19.462  1.00  1.10           H  
ATOM   1824  N   ASN A 124      -3.896  12.443  20.004  1.00  1.02           N  
ATOM   1825  CA  ASN A 124      -4.325  13.804  19.721  1.00  1.02           C  
ATOM   1826  C   ASN A 124      -4.191  14.142  18.248  1.00  1.02           C  
ATOM   1827  O   ASN A 124      -5.101  14.717  17.653  1.00  1.02           O  
ATOM   1828  CB  ASN A 124      -3.523  14.795  20.542  1.00  1.02           C  
ATOM   1829  CG  ASN A 124      -3.764  14.665  22.028  1.00  1.02           C  
ATOM   1830  OD1 ASN A 124      -4.896  14.442  22.472  1.00  1.02           O  
ATOM   1831  ND2 ASN A 124      -2.721  14.814  22.807  1.00  1.02           N  
ATOM   1832  H   ASN A 124      -2.913  12.201  19.904  1.00  1.02           H  
ATOM   1833  HA  ASN A 124      -5.380  13.902  19.980  1.00  1.02           H  
ATOM   1834 1HB  ASN A 124      -2.457  14.646  20.343  1.00  1.02           H  
ATOM   1835 2HB  ASN A 124      -3.772  15.810  20.227  1.00  1.02           H  
ATOM   1836 1HD2 ASN A 124      -2.819  14.744  23.802  1.00  1.02           H  
ATOM   1837 2HD2 ASN A 124      -1.823  15.003  22.412  1.00  1.02           H  
ATOM   1838  N   TRP A 125      -3.054  13.775  17.661  1.00  0.92           N  
ATOM   1839  CA  TRP A 125      -2.759  14.102  16.269  1.00  0.92           C  
ATOM   1840  C   TRP A 125      -2.721  12.835  15.411  1.00  0.92           C  
ATOM   1841  O   TRP A 125      -2.318  11.770  15.875  1.00  0.92           O  
ATOM   1842  CB  TRP A 125      -1.461  14.927  16.214  1.00  0.92           C  
ATOM   1843  CG  TRP A 125      -1.665  16.370  16.770  1.00  0.92           C  
ATOM   1844  CD1 TRP A 125      -2.849  16.937  16.943  1.00  0.92           C  
ATOM   1845  CD2 TRP A 125      -0.705  17.372  17.203  1.00  0.92           C  
ATOM   1846  NE1 TRP A 125      -2.719  18.200  17.440  1.00  0.92           N  
ATOM   1847  CE2 TRP A 125      -1.425  18.484  17.594  1.00  0.92           C  
ATOM   1848  CE3 TRP A 125       0.631  17.408  17.277  1.00  0.92           C  
ATOM   1849  CZ2 TRP A 125      -0.813  19.635  18.052  1.00  0.92           C  
ATOM   1850  CZ3 TRP A 125       1.280  18.544  17.726  1.00  0.92           C  
ATOM   1851  CH2 TRP A 125       0.574  19.637  18.104  1.00  0.92           C  
ATOM   1852  H   TRP A 125      -2.352  13.271  18.200  1.00  0.92           H  
ATOM   1853  HA  TRP A 125      -3.559  14.735  15.885  1.00  0.92           H  
ATOM   1854 1HB  TRP A 125      -0.685  14.432  16.800  1.00  0.92           H  
ATOM   1855 2HB  TRP A 125      -1.105  14.990  15.189  1.00  0.92           H  
ATOM   1856  HD1 TRP A 125      -3.794  16.470  16.711  1.00  0.92           H  
ATOM   1857  HE1 TRP A 125      -3.525  18.786  17.626  1.00  0.92           H  
ATOM   1858  HE3 TRP A 125       1.161  16.554  16.990  1.00  0.92           H  
ATOM   1859  HZ2 TRP A 125      -1.386  20.514  18.361  1.00  0.92           H  
ATOM   1860  HZ3 TRP A 125       2.372  18.530  17.767  1.00  0.92           H  
ATOM   1861  HH2 TRP A 125       1.103  20.521  18.458  1.00  0.92           H  
ATOM   1862  N   THR A 126      -3.141  12.946  14.149  1.00  0.82           N  
ATOM   1863  CA  THR A 126      -3.194  11.770  13.274  1.00  0.82           C  
ATOM   1864  C   THR A 126      -1.928  11.589  12.458  1.00  0.82           C  
ATOM   1865  O   THR A 126      -1.558  12.471  11.676  1.00  0.82           O  
ATOM   1866  CB  THR A 126      -4.354  11.912  12.264  1.00  0.82           C  
ATOM   1867  OG1 THR A 126      -5.576  12.052  12.961  1.00  0.82           O  
ATOM   1868  CG2 THR A 126      -4.454  10.686  11.344  1.00  0.82           C  
ATOM   1869  H   THR A 126      -3.447  13.848  13.806  1.00  0.82           H  
ATOM   1870  HA  THR A 126      -3.345  10.879  13.887  1.00  0.82           H  
ATOM   1871  HB  THR A 126      -4.190  12.803  11.656  1.00  0.82           H  
ATOM   1872  HG1 THR A 126      -5.789  11.244  13.460  1.00  0.82           H  
ATOM   1873 1HG2 THR A 126      -5.282  10.817  10.642  1.00  0.82           H  
ATOM   1874 2HG2 THR A 126      -3.531  10.570  10.785  1.00  0.82           H  
ATOM   1875 3HG2 THR A 126      -4.628   9.788  11.941  1.00  0.82           H  
ATOM   1876  N   VAL A 127      -1.263  10.441  12.606  1.00  0.73           N  
ATOM   1877  CA  VAL A 127      -0.066  10.248  11.798  1.00  0.73           C  
ATOM   1878  C   VAL A 127      -0.567   9.838  10.449  1.00  0.73           C  
ATOM   1879  O   VAL A 127      -1.506   9.048  10.358  1.00  0.73           O  
ATOM   1880  CB  VAL A 127       0.869   9.152  12.346  1.00  0.73           C  
ATOM   1881  CG1 VAL A 127       0.253   7.896  12.174  1.00  0.73           C  
ATOM   1882  CG2 VAL A 127       2.227   9.183  11.631  1.00  0.73           C  
ATOM   1883  H   VAL A 127      -1.579   9.737  13.259  1.00  0.73           H  
ATOM   1884  HA  VAL A 127       0.488  11.166  11.710  1.00  0.73           H  
ATOM   1885  HB  VAL A 127       0.997   9.283  13.379  1.00  0.73           H  
ATOM   1886 1HG1 VAL A 127       0.903   7.128  12.584  1.00  0.73           H  
ATOM   1887 2HG1 VAL A 127      -0.692   7.918  12.696  1.00  0.73           H  
ATOM   1888 3HG1 VAL A 127       0.095   7.721  11.110  1.00  0.73           H  
ATOM   1889 1HG2 VAL A 127       2.866   8.401  12.036  1.00  0.73           H  
ATOM   1890 2HG2 VAL A 127       2.095   9.015  10.569  1.00  0.73           H  
ATOM   1891 3HG2 VAL A 127       2.699  10.146  11.780  1.00  0.73           H  
ATOM   1892  N   PHE A 128       0.041  10.346   9.410  1.00  0.67           N  
ATOM   1893  CA  PHE A 128      -0.358   9.949   8.088  1.00  0.67           C  
ATOM   1894  C   PHE A 128       0.769   9.429   7.258  1.00  0.67           C  
ATOM   1895  O   PHE A 128       0.528   8.875   6.193  1.00  0.67           O  
ATOM   1896  CB  PHE A 128      -1.032  11.065   7.353  1.00  0.67           C  
ATOM   1897  CG  PHE A 128      -0.188  12.299   7.100  1.00  0.67           C  
ATOM   1898  CD1 PHE A 128       0.707  12.366   6.068  1.00  0.67           C  
ATOM   1899  CD2 PHE A 128      -0.382  13.415   7.850  1.00  0.67           C  
ATOM   1900  CE1 PHE A 128       1.403  13.534   5.802  1.00  0.67           C  
ATOM   1901  CE2 PHE A 128       0.282  14.591   7.580  1.00  0.67           C  
ATOM   1902  CZ  PHE A 128       1.167  14.653   6.552  1.00  0.67           C  
ATOM   1903  H   PHE A 128       0.797  11.005   9.551  1.00  0.67           H  
ATOM   1904  HA  PHE A 128      -1.084   9.141   8.181  1.00  0.67           H  
ATOM   1905 1HB  PHE A 128      -1.395  10.698   6.391  1.00  0.67           H  
ATOM   1906 2HB  PHE A 128      -1.898  11.372   7.929  1.00  0.67           H  
ATOM   1907  HD1 PHE A 128       0.870  11.483   5.471  1.00  0.67           H  
ATOM   1908  HD2 PHE A 128      -1.091  13.365   8.665  1.00  0.67           H  
ATOM   1909  HE1 PHE A 128       2.122  13.572   4.989  1.00  0.67           H  
ATOM   1910  HE2 PHE A 128       0.093  15.469   8.185  1.00  0.67           H  
ATOM   1911  HZ  PHE A 128       1.695  15.580   6.338  1.00  0.67           H  
ATOM   1912  N   GLY A 129       1.990   9.556   7.737  1.00  0.62           N  
ATOM   1913  CA  GLY A 129       3.099   9.083   6.945  1.00  0.62           C  
ATOM   1914  C   GLY A 129       4.414   9.158   7.677  1.00  0.62           C  
ATOM   1915  O   GLY A 129       4.451   9.400   8.883  1.00  0.62           O  
ATOM   1916  H   GLY A 129       2.152  10.056   8.608  1.00  0.62           H  
ATOM   1917 1HA  GLY A 129       2.913   8.055   6.633  1.00  0.62           H  
ATOM   1918 2HA  GLY A 129       3.161   9.686   6.041  1.00  0.62           H  
ATOM   1919  N   ARG A 130       5.480   8.843   6.959  1.00  0.60           N  
ATOM   1920  CA  ARG A 130       6.828   8.851   7.510  1.00  0.60           C  
ATOM   1921  C   ARG A 130       7.834   9.429   6.535  1.00  0.60           C  
ATOM   1922  O   ARG A 130       7.779   9.151   5.334  1.00  0.60           O  
ATOM   1923  CB  ARG A 130       7.268   7.436   7.864  1.00  0.60           C  
ATOM   1924  CG  ARG A 130       6.502   6.763   8.990  1.00  0.60           C  
ATOM   1925  CD  ARG A 130       6.952   5.377   9.188  1.00  0.60           C  
ATOM   1926  NE  ARG A 130       6.228   4.735  10.250  1.00  0.60           N  
ATOM   1927  CZ  ARG A 130       6.637   4.705  11.521  1.00  0.60           C  
ATOM   1928  NH1 ARG A 130       7.761   5.256  11.882  1.00  0.60           N  
ATOM   1929  NH2 ARG A 130       5.924   4.121  12.448  1.00  0.60           N  
ATOM   1930  H   ARG A 130       5.322   8.611   5.981  1.00  0.60           H  
ATOM   1931  HA  ARG A 130       6.831   9.458   8.411  1.00  0.60           H  
ATOM   1932 1HB  ARG A 130       7.187   6.802   6.982  1.00  0.60           H  
ATOM   1933 2HB  ARG A 130       8.323   7.458   8.151  1.00  0.60           H  
ATOM   1934 1HG  ARG A 130       6.649   7.316   9.917  1.00  0.60           H  
ATOM   1935 2HG  ARG A 130       5.441   6.730   8.752  1.00  0.60           H  
ATOM   1936 1HD  ARG A 130       6.790   4.808   8.274  1.00  0.60           H  
ATOM   1937 2HD  ARG A 130       8.011   5.368   9.440  1.00  0.60           H  
ATOM   1938  HE  ARG A 130       5.335   4.309  10.041  1.00  0.60           H  
ATOM   1939 1HH1 ARG A 130       8.354   5.723  11.211  1.00  0.60           H  
ATOM   1940 2HH1 ARG A 130       8.006   5.196  12.861  1.00  0.60           H  
ATOM   1941 1HH2 ARG A 130       5.041   3.682  12.228  1.00  0.60           H  
ATOM   1942 2HH2 ARG A 130       6.289   4.138  13.399  1.00  0.60           H  
ATOM   1943  N   VAL A 131       8.820  10.149   7.045  1.00  0.60           N  
ATOM   1944  CA  VAL A 131       9.896  10.582   6.182  1.00  0.60           C  
ATOM   1945  C   VAL A 131      10.771   9.364   5.945  1.00  0.60           C  
ATOM   1946  O   VAL A 131      11.160   8.674   6.892  1.00  0.60           O  
ATOM   1947  CB  VAL A 131      10.721  11.733   6.805  1.00  0.60           C  
ATOM   1948  CG1 VAL A 131      11.891  12.080   5.900  1.00  0.60           C  
ATOM   1949  CG2 VAL A 131       9.855  12.942   6.978  1.00  0.60           C  
ATOM   1950  H   VAL A 131       8.807  10.411   8.023  1.00  0.60           H  
ATOM   1951  HA  VAL A 131       9.490  10.923   5.234  1.00  0.60           H  
ATOM   1952  HB  VAL A 131      11.114  11.416   7.762  1.00  0.60           H  
ATOM   1953 1HG1 VAL A 131      12.474  12.889   6.335  1.00  0.60           H  
ATOM   1954 2HG1 VAL A 131      12.525  11.210   5.769  1.00  0.60           H  
ATOM   1955 3HG1 VAL A 131      11.509  12.392   4.927  1.00  0.60           H  
ATOM   1956 1HG2 VAL A 131      10.448  13.731   7.408  1.00  0.60           H  
ATOM   1957 2HG2 VAL A 131       9.485  13.259   6.018  1.00  0.60           H  
ATOM   1958 3HG2 VAL A 131       9.023  12.705   7.634  1.00  0.60           H  
ATOM   1959  N   LEU A 132      11.027   9.083   4.680  1.00  0.61           N  
ATOM   1960  CA  LEU A 132      11.840   7.963   4.252  1.00  0.61           C  
ATOM   1961  C   LEU A 132      13.259   8.441   4.064  1.00  0.61           C  
ATOM   1962  O   LEU A 132      14.223   7.813   4.505  1.00  0.61           O  
ATOM   1963  CB  LEU A 132      11.377   7.461   2.881  1.00  0.61           C  
ATOM   1964  CG  LEU A 132       9.977   6.952   2.736  1.00  0.61           C  
ATOM   1965  CD1 LEU A 132       9.779   6.609   1.244  1.00  0.61           C  
ATOM   1966  CD2 LEU A 132       9.773   5.753   3.654  1.00  0.61           C  
ATOM   1967  H   LEU A 132      10.638   9.699   3.983  1.00  0.61           H  
ATOM   1968  HA  LEU A 132      11.808   7.174   5.001  1.00  0.61           H  
ATOM   1969 1HB  LEU A 132      11.483   8.284   2.171  1.00  0.61           H  
ATOM   1970 2HB  LEU A 132      12.050   6.666   2.567  1.00  0.61           H  
ATOM   1971  HG  LEU A 132       9.262   7.738   3.004  1.00  0.61           H  
ATOM   1972 1HD1 LEU A 132       8.799   6.245   1.051  1.00  0.61           H  
ATOM   1973 2HD1 LEU A 132       9.945   7.499   0.647  1.00  0.61           H  
ATOM   1974 3HD1 LEU A 132      10.499   5.846   0.958  1.00  0.61           H  
ATOM   1975 1HD2 LEU A 132       8.771   5.369   3.553  1.00  0.61           H  
ATOM   1976 2HD2 LEU A 132      10.484   4.970   3.392  1.00  0.61           H  
ATOM   1977 3HD2 LEU A 132       9.937   6.064   4.687  1.00  0.61           H  
ATOM   1978  N   GLU A 133      13.358   9.572   3.377  1.00  0.64           N  
ATOM   1979  CA  GLU A 133      14.635  10.166   3.018  1.00  0.64           C  
ATOM   1980  C   GLU A 133      14.553  11.664   3.233  1.00  0.64           C  
ATOM   1981  O   GLU A 133      13.461  12.235   3.231  1.00  0.64           O  
ATOM   1982  CB  GLU A 133      15.007   9.868   1.564  1.00  0.64           C  
ATOM   1983  CG  GLU A 133      15.069   8.387   1.184  1.00  0.64           C  
ATOM   1984  CD  GLU A 133      15.525   8.164  -0.241  1.00  0.64           C  
ATOM   1985  OE1 GLU A 133      15.876   9.121  -0.889  1.00  0.64           O  
ATOM   1986  OE2 GLU A 133      15.514   7.036  -0.679  1.00  0.64           O  
ATOM   1987  H   GLU A 133      12.490  10.028   3.092  1.00  0.64           H  
ATOM   1988  HA  GLU A 133      15.412   9.765   3.672  1.00  0.64           H  
ATOM   1989 1HB  GLU A 133      14.287  10.331   0.931  1.00  0.64           H  
ATOM   1990 2HB  GLU A 133      15.974  10.313   1.336  1.00  0.64           H  
ATOM   1991 1HG  GLU A 133      15.748   7.872   1.863  1.00  0.64           H  
ATOM   1992 2HG  GLU A 133      14.080   7.953   1.302  1.00  0.64           H  
ATOM   1993  N   GLY A 134      15.698  12.312   3.406  1.00  0.67           N  
ATOM   1994  CA  GLY A 134      15.688  13.761   3.567  1.00  0.67           C  
ATOM   1995  C   GLY A 134      15.600  14.188   5.022  1.00  0.67           C  
ATOM   1996  O   GLY A 134      15.485  15.376   5.329  1.00  0.67           O  
ATOM   1997  H   GLY A 134      16.572  11.806   3.395  1.00  0.67           H  
ATOM   1998 1HA  GLY A 134      16.580  14.186   3.106  1.00  0.67           H  
ATOM   1999 2HA  GLY A 134      14.843  14.164   3.027  1.00  0.67           H  
ATOM   2000  N   LYS A 135      15.782  13.233   5.931  1.00  0.70           N  
ATOM   2001  CA  LYS A 135      15.739  13.510   7.363  1.00  0.70           C  
ATOM   2002  C   LYS A 135      16.811  14.540   7.733  1.00  0.70           C  
ATOM   2003  O   LYS A 135      16.644  15.314   8.680  1.00  0.70           O  
ATOM   2004  CB  LYS A 135      15.918  12.212   8.145  1.00  0.70           C  
ATOM   2005  CG  LYS A 135      14.729  11.280   8.002  1.00  0.70           C  
ATOM   2006  CD  LYS A 135      14.897   9.992   8.765  1.00  0.70           C  
ATOM   2007  CE  LYS A 135      13.706   9.092   8.525  1.00  0.70           C  
ATOM   2008  NZ  LYS A 135      13.816   7.800   9.237  1.00  0.70           N  
ATOM   2009  H   LYS A 135      15.902  12.281   5.618  1.00  0.70           H  
ATOM   2010  HA  LYS A 135      14.763  13.930   7.608  1.00  0.70           H  
ATOM   2011 1HB  LYS A 135      16.811  11.692   7.798  1.00  0.70           H  
ATOM   2012 2HB  LYS A 135      16.054  12.436   9.203  1.00  0.70           H  
ATOM   2013 1HG  LYS A 135      13.828  11.783   8.353  1.00  0.70           H  
ATOM   2014 2HG  LYS A 135      14.599  11.037   6.947  1.00  0.70           H  
ATOM   2015 1HD  LYS A 135      15.803   9.483   8.437  1.00  0.70           H  
ATOM   2016 2HD  LYS A 135      14.975  10.201   9.832  1.00  0.70           H  
ATOM   2017 1HE  LYS A 135      12.804   9.603   8.857  1.00  0.70           H  
ATOM   2018 2HE  LYS A 135      13.628   8.897   7.454  1.00  0.70           H  
ATOM   2019 1HZ  LYS A 135      12.993   7.247   9.032  1.00  0.70           H  
ATOM   2020 2HZ  LYS A 135      14.639   7.312   8.922  1.00  0.70           H  
ATOM   2021 3HZ  LYS A 135      13.880   7.960  10.233  1.00  0.70           H  
ATOM   2022  N   SER A 136      17.912  14.559   6.969  1.00  0.73           N  
ATOM   2023  CA  SER A 136      18.975  15.534   7.169  1.00  0.73           C  
ATOM   2024  C   SER A 136      18.433  16.940   6.888  1.00  0.73           C  
ATOM   2025  O   SER A 136      18.820  17.906   7.547  1.00  0.73           O  
ATOM   2026  CB  SER A 136      20.154  15.241   6.258  1.00  0.73           C  
ATOM   2027  OG  SER A 136      20.768  14.024   6.596  1.00  0.73           O  
ATOM   2028  H   SER A 136      17.997  13.885   6.224  1.00  0.73           H  
ATOM   2029  HA  SER A 136      19.307  15.486   8.207  1.00  0.73           H  
ATOM   2030 1HB  SER A 136      19.814  15.207   5.224  1.00  0.73           H  
ATOM   2031 2HB  SER A 136      20.879  16.050   6.336  1.00  0.73           H  
ATOM   2032  HG  SER A 136      21.519  13.933   6.003  1.00  0.73           H  
ATOM   2033  N   GLY A 137      17.559  17.056   5.875  1.00  0.76           N  
ATOM   2034  CA  GLY A 137      16.954  18.324   5.488  1.00  0.76           C  
ATOM   2035  C   GLY A 137      16.068  18.788   6.626  1.00  0.76           C  
ATOM   2036  O   GLY A 137      16.131  19.942   7.048  1.00  0.76           O  
ATOM   2037  H   GLY A 137      17.238  16.230   5.391  1.00  0.76           H  
ATOM   2038 1HA  GLY A 137      17.726  19.065   5.275  1.00  0.76           H  
ATOM   2039 2HA  GLY A 137      16.362  18.189   4.582  1.00  0.76           H  
ATOM   2040  N   VAL A 138      15.290  17.848   7.172  1.00  0.77           N  
ATOM   2041  CA  VAL A 138      14.364  18.151   8.260  1.00  0.77           C  
ATOM   2042  C   VAL A 138      15.162  18.614   9.480  1.00  0.77           C  
ATOM   2043  O   VAL A 138      14.809  19.601  10.132  1.00  0.77           O  
ATOM   2044  CB  VAL A 138      13.539  16.915   8.666  1.00  0.77           C  
ATOM   2045  CG1 VAL A 138      12.716  17.252   9.869  1.00  0.77           C  
ATOM   2046  CG2 VAL A 138      12.676  16.445   7.533  1.00  0.77           C  
ATOM   2047  H   VAL A 138      15.324  16.910   6.767  1.00  0.77           H  
ATOM   2048  HA  VAL A 138      13.693  18.950   7.943  1.00  0.77           H  
ATOM   2049  HB  VAL A 138      14.221  16.119   8.951  1.00  0.77           H  
ATOM   2050 1HG1 VAL A 138      12.155  16.373  10.185  1.00  0.77           H  
ATOM   2051 2HG1 VAL A 138      13.377  17.571  10.673  1.00  0.77           H  
ATOM   2052 3HG1 VAL A 138      12.023  18.056   9.630  1.00  0.77           H  
ATOM   2053 1HG2 VAL A 138      12.117  15.567   7.838  1.00  0.77           H  
ATOM   2054 2HG2 VAL A 138      11.998  17.233   7.274  1.00  0.77           H  
ATOM   2055 3HG2 VAL A 138      13.306  16.193   6.682  1.00  0.77           H  
ATOM   2056  N   SER A 139      16.258  17.900   9.769  1.00  0.78           N  
ATOM   2057  CA  SER A 139      17.142  18.236  10.874  1.00  0.78           C  
ATOM   2058  C   SER A 139      17.754  19.618  10.658  1.00  0.78           C  
ATOM   2059  O   SER A 139      17.876  20.406  11.604  1.00  0.78           O  
ATOM   2060  CB  SER A 139      18.239  17.198  10.998  1.00  0.78           C  
ATOM   2061  OG  SER A 139      17.705  15.944  11.338  1.00  0.78           O  
ATOM   2062  H   SER A 139      16.476  17.079   9.210  1.00  0.78           H  
ATOM   2063  HA  SER A 139      16.559  18.249  11.795  1.00  0.78           H  
ATOM   2064 1HB  SER A 139      18.777  17.124  10.058  1.00  0.78           H  
ATOM   2065 2HB  SER A 139      18.950  17.512  11.758  1.00  0.78           H  
ATOM   2066  HG  SER A 139      17.168  15.671  10.563  1.00  0.78           H  
ATOM   2067  N   ASP A 140      18.119  19.941   9.412  1.00  0.77           N  
ATOM   2068  CA  ASP A 140      18.679  21.252   9.160  1.00  0.77           C  
ATOM   2069  C   ASP A 140      17.612  22.297   9.436  1.00  0.77           C  
ATOM   2070  O   ASP A 140      17.904  23.311  10.064  1.00  0.77           O  
ATOM   2071  CB  ASP A 140      19.172  21.403   7.712  1.00  0.77           C  
ATOM   2072  CG  ASP A 140      20.039  22.679   7.505  1.00  0.77           C  
ATOM   2073  OD1 ASP A 140      21.109  22.732   8.070  1.00  0.77           O  
ATOM   2074  OD2 ASP A 140      19.629  23.585   6.795  1.00  0.77           O  
ATOM   2075  H   ASP A 140      18.046  19.266   8.653  1.00  0.77           H  
ATOM   2076  HA  ASP A 140      19.516  21.417   9.837  1.00  0.77           H  
ATOM   2077 1HB  ASP A 140      19.747  20.520   7.428  1.00  0.77           H  
ATOM   2078 2HB  ASP A 140      18.308  21.453   7.043  1.00  0.77           H  
ATOM   2079  N   LEU A 141      16.351  22.025   9.057  1.00  0.76           N  
ATOM   2080  CA  LEU A 141      15.304  23.010   9.287  1.00  0.76           C  
ATOM   2081  C   LEU A 141      15.153  23.237  10.774  1.00  0.76           C  
ATOM   2082  O   LEU A 141      15.050  24.373  11.229  1.00  0.76           O  
ATOM   2083  CB  LEU A 141      13.959  22.545   8.737  1.00  0.76           C  
ATOM   2084  CG  LEU A 141      13.865  22.413   7.267  1.00  0.76           C  
ATOM   2085  CD1 LEU A 141      12.461  21.880   6.933  1.00  0.76           C  
ATOM   2086  CD2 LEU A 141      14.234  23.724   6.647  1.00  0.76           C  
ATOM   2087  H   LEU A 141      16.151  21.164   8.548  1.00  0.76           H  
ATOM   2088  HA  LEU A 141      15.578  23.946   8.812  1.00  0.76           H  
ATOM   2089 1HB  LEU A 141      13.740  21.576   9.154  1.00  0.76           H  
ATOM   2090 2HB  LEU A 141      13.187  23.239   9.063  1.00  0.76           H  
ATOM   2091  HG  LEU A 141      14.558  21.675   6.921  1.00  0.76           H  
ATOM   2092 1HD1 LEU A 141      12.368  21.728   5.873  1.00  0.76           H  
ATOM   2093 2HD1 LEU A 141      12.313  20.926   7.439  1.00  0.76           H  
ATOM   2094 3HD1 LEU A 141      11.708  22.592   7.272  1.00  0.76           H  
ATOM   2095 1HD2 LEU A 141      14.177  23.672   5.578  1.00  0.76           H  
ATOM   2096 2HD2 LEU A 141      13.581  24.446   6.995  1.00  0.76           H  
ATOM   2097 3HD2 LEU A 141      15.251  23.990   6.940  1.00  0.76           H  
ATOM   2098  N   GLN A 142      15.239  22.154  11.544  1.00  0.75           N  
ATOM   2099  CA  GLN A 142      15.134  22.211  12.993  1.00  0.75           C  
ATOM   2100  C   GLN A 142      16.161  23.158  13.593  1.00  0.75           C  
ATOM   2101  O   GLN A 142      15.846  23.991  14.453  1.00  0.75           O  
ATOM   2102  CB  GLN A 142      15.329  20.829  13.584  1.00  0.75           C  
ATOM   2103  CG  GLN A 142      15.245  20.796  15.023  1.00  0.75           C  
ATOM   2104  CD  GLN A 142      15.479  19.445  15.616  1.00  0.75           C  
ATOM   2105  OE1 GLN A 142      14.526  18.760  15.958  1.00  0.75           O  
ATOM   2106  NE2 GLN A 142      16.733  19.049  15.750  1.00  0.75           N  
ATOM   2107  H   GLN A 142      15.332  21.244  11.092  1.00  0.75           H  
ATOM   2108  HA  GLN A 142      14.149  22.547  13.255  1.00  0.75           H  
ATOM   2109 1HB  GLN A 142      14.612  20.147  13.149  1.00  0.75           H  
ATOM   2110 2HB  GLN A 142      16.303  20.464  13.341  1.00  0.75           H  
ATOM   2111 1HG  GLN A 142      16.019  21.461  15.397  1.00  0.75           H  
ATOM   2112 2HG  GLN A 142      14.252  21.143  15.320  1.00  0.75           H  
ATOM   2113 1HE2 GLN A 142      16.942  18.147  16.137  1.00  0.75           H  
ATOM   2114 2HE2 GLN A 142      17.483  19.645  15.448  1.00  0.75           H  
ATOM   2115  N   GLY A 143      17.380  23.073  13.067  1.00  0.75           N  
ATOM   2116  CA  GLY A 143      18.512  23.872  13.504  1.00  0.75           C  
ATOM   2117  C   GLY A 143      18.383  25.361  13.178  1.00  0.75           C  
ATOM   2118  O   GLY A 143      19.183  26.167  13.659  1.00  0.75           O  
ATOM   2119  H   GLY A 143      17.543  22.363  12.348  1.00  0.75           H  
ATOM   2120 1HA  GLY A 143      18.643  23.745  14.578  1.00  0.75           H  
ATOM   2121 2HA  GLY A 143      19.411  23.483  13.027  1.00  0.75           H  
ATOM   2122  N   HIS A 144      17.388  25.736  12.369  1.00  0.76           N  
ATOM   2123  CA  HIS A 144      17.190  27.127  12.024  1.00  0.76           C  
ATOM   2124  C   HIS A 144      16.063  27.760  12.824  1.00  0.76           C  
ATOM   2125  O   HIS A 144      15.706  28.915  12.551  1.00  0.76           O  
ATOM   2126  CB  HIS A 144      16.893  27.288  10.533  1.00  0.76           C  
ATOM   2127  CG  HIS A 144      18.043  26.884   9.649  1.00  0.76           C  
ATOM   2128  ND1 HIS A 144      19.249  27.563   9.619  1.00  0.76           N  
ATOM   2129  CD2 HIS A 144      18.154  25.891   8.747  1.00  0.76           C  
ATOM   2130  CE1 HIS A 144      20.054  26.970   8.744  1.00  0.76           C  
ATOM   2131  NE2 HIS A 144      19.405  25.955   8.210  1.00  0.76           N  
ATOM   2132  H   HIS A 144      16.735  25.051  11.992  1.00  0.76           H  
ATOM   2133  HA  HIS A 144      18.097  27.686  12.243  1.00  0.76           H  
ATOM   2134 1HB  HIS A 144      16.044  26.651  10.279  1.00  0.76           H  
ATOM   2135 2HB  HIS A 144      16.615  28.313  10.312  1.00  0.76           H  
ATOM   2136  HD2 HIS A 144      17.404  25.167   8.488  1.00  0.76           H  
ATOM   2137  HE1 HIS A 144      21.073  27.267   8.507  1.00  0.76           H  
ATOM   2138  HE2 HIS A 144      19.735  25.272   7.498  1.00  0.76           H  
ATOM   2139  N   GLY A 145      15.491  27.020  13.782  1.00  0.77           N  
ATOM   2140  CA  GLY A 145      14.432  27.573  14.620  1.00  0.77           C  
ATOM   2141  C   GLY A 145      14.986  28.231  15.878  1.00  0.77           C  
ATOM   2142  O   GLY A 145      16.056  27.861  16.366  1.00  0.77           O  
ATOM   2143  H   GLY A 145      15.795  26.056  13.948  1.00  0.77           H  
ATOM   2144 1HA  GLY A 145      13.858  28.294  14.064  1.00  0.77           H  
ATOM   2145 2HA  GLY A 145      13.746  26.780  14.907  1.00  0.77           H  
ATOM   2146  N   SER A 146      14.246  29.196  16.421  1.00  0.79           N  
ATOM   2147  CA  SER A 146      14.589  29.800  17.703  1.00  0.79           C  
ATOM   2148  C   SER A 146      13.964  28.995  18.831  1.00  0.79           C  
ATOM   2149  O   SER A 146      13.061  28.193  18.599  1.00  0.79           O  
ATOM   2150  CB  SER A 146      14.098  31.230  17.772  1.00  0.79           C  
ATOM   2151  OG  SER A 146      12.699  31.268  17.746  1.00  0.79           O  
ATOM   2152  H   SER A 146      13.400  29.520  15.950  1.00  0.79           H  
ATOM   2153  HA  SER A 146      15.673  29.787  17.821  1.00  0.79           H  
ATOM   2154 1HB  SER A 146      14.463  31.701  18.681  1.00  0.79           H  
ATOM   2155 2HB  SER A 146      14.493  31.791  16.926  1.00  0.79           H  
ATOM   2156  HG  SER A 146      12.462  30.931  16.848  1.00  0.79           H  
ATOM   2157  N   GLY A 147      14.371  29.263  20.069  1.00  0.80           N  
ATOM   2158  CA  GLY A 147      13.783  28.585  21.227  1.00  0.80           C  
ATOM   2159  C   GLY A 147      12.282  28.866  21.399  1.00  0.80           C  
ATOM   2160  O   GLY A 147      11.578  28.110  22.066  1.00  0.80           O  
ATOM   2161  H   GLY A 147      15.114  29.932  20.212  1.00  0.80           H  
ATOM   2162 1HA  GLY A 147      13.940  27.511  21.124  1.00  0.80           H  
ATOM   2163 2HA  GLY A 147      14.313  28.893  22.128  1.00  0.80           H  
ATOM   2164  N   SER A 148      11.799  29.960  20.796  1.00  0.80           N  
ATOM   2165  CA  SER A 148      10.393  30.355  20.865  1.00  0.80           C  
ATOM   2166  C   SER A 148       9.524  29.581  19.883  1.00  0.80           C  
ATOM   2167  O   SER A 148       8.296  29.680  19.909  1.00  0.80           O  
ATOM   2168  CB  SER A 148      10.243  31.816  20.508  1.00  0.80           C  
ATOM   2169  OG  SER A 148      10.465  32.026  19.114  1.00  0.80           O  
ATOM   2170  H   SER A 148      12.436  30.532  20.260  1.00  0.80           H  
ATOM   2171  HA  SER A 148      10.028  30.174  21.876  1.00  0.80           H  
ATOM   2172 1HB  SER A 148       9.242  32.152  20.774  1.00  0.80           H  
ATOM   2173 2HB  SER A 148      10.952  32.407  21.084  1.00  0.80           H  
ATOM   2174  HG  SER A 148      11.394  31.781  18.917  1.00  0.80           H  
ATOM   2175  N   GLY A 149      10.166  28.878  18.964  1.00  0.79           N  
ATOM   2176  CA  GLY A 149       9.500  28.165  17.895  1.00  0.79           C  
ATOM   2177  C   GLY A 149       9.437  28.994  16.604  1.00  0.79           C  
ATOM   2178  O   GLY A 149       9.183  28.469  15.520  1.00  0.79           O  
ATOM   2179  H   GLY A 149      11.181  28.806  19.001  1.00  0.79           H  
ATOM   2180 1HA  GLY A 149      10.038  27.244  17.713  1.00  0.79           H  
ATOM   2181 2HA  GLY A 149       8.497  27.889  18.211  1.00  0.79           H  
ATOM   2182  N   SER A 150       9.663  30.299  16.673  1.00  0.77           N  
ATOM   2183  CA  SER A 150       9.632  31.041  15.417  1.00  0.77           C  
ATOM   2184  C   SER A 150      10.913  30.680  14.643  1.00  0.77           C  
ATOM   2185  O   SER A 150      11.963  30.581  15.283  1.00  0.77           O  
ATOM   2186  CB  SER A 150       9.571  32.533  15.688  1.00  0.77           C  
ATOM   2187  OG  SER A 150       9.610  33.279  14.493  1.00  0.77           O  
ATOM   2188  H   SER A 150       9.858  30.767  17.561  1.00  0.77           H  
ATOM   2189  HA  SER A 150       8.738  30.757  14.871  1.00  0.77           H  
ATOM   2190 1HB  SER A 150       8.660  32.765  16.237  1.00  0.77           H  
ATOM   2191 2HB  SER A 150      10.413  32.815  16.321  1.00  0.77           H  
ATOM   2192  HG  SER A 150      10.430  33.014  14.031  1.00  0.77           H  
ATOM   2193  N   PRO A 151      10.881  30.437  13.315  1.00  0.74           N  
ATOM   2194  CA  PRO A 151      12.052  30.271  12.469  1.00  0.74           C  
ATOM   2195  C   PRO A 151      12.912  31.522  12.543  1.00  0.74           C  
ATOM   2196  O   PRO A 151      12.374  32.630  12.577  1.00  0.74           O  
ATOM   2197  CB  PRO A 151      11.445  30.089  11.070  1.00  0.74           C  
ATOM   2198  CG  PRO A 151      10.063  29.531  11.336  1.00  0.74           C  
ATOM   2199  CD  PRO A 151       9.611  30.204  12.622  1.00  0.74           C  
ATOM   2200  HA  PRO A 151      12.607  29.381  12.760  1.00  0.74           H  
ATOM   2201 1HB  PRO A 151      11.418  31.054  10.543  1.00  0.74           H  
ATOM   2202 2HB  PRO A 151      12.071  29.422  10.468  1.00  0.74           H  
ATOM   2203 1HG  PRO A 151       9.389  29.747  10.488  1.00  0.74           H  
ATOM   2204 2HG  PRO A 151      10.099  28.440  11.427  1.00  0.74           H  
ATOM   2205 1HD  PRO A 151       9.074  31.143  12.424  1.00  0.74           H  
ATOM   2206 2HD  PRO A 151       9.009  29.484  13.163  1.00  0.74           H  
ATOM   2207  N   SER A 152      14.235  31.363  12.521  1.00  0.70           N  
ATOM   2208  CA  SER A 152      15.135  32.519  12.492  1.00  0.70           C  
ATOM   2209  C   SER A 152      15.384  32.998  11.053  1.00  0.70           C  
ATOM   2210  O   SER A 152      16.000  34.040  10.827  1.00  0.70           O  
ATOM   2211  CB  SER A 152      16.437  32.189  13.207  1.00  0.70           C  
ATOM   2212  OG  SER A 152      17.155  31.192  12.551  1.00  0.70           O  
ATOM   2213  H   SER A 152      14.648  30.429  12.531  1.00  0.70           H  
ATOM   2214  HA  SER A 152      14.659  33.335  13.035  1.00  0.70           H  
ATOM   2215 1HB  SER A 152      17.046  33.088  13.277  1.00  0.70           H  
ATOM   2216 2HB  SER A 152      16.212  31.863  14.222  1.00  0.70           H  
ATOM   2217  HG  SER A 152      16.572  30.407  12.538  1.00  0.70           H  
ATOM   2218  N   HIS A 153      14.903  32.204  10.097  1.00  0.67           N  
ATOM   2219  CA  HIS A 153      15.066  32.411   8.660  1.00  0.67           C  
ATOM   2220  C   HIS A 153      13.765  32.114   7.927  1.00  0.67           C  
ATOM   2221  O   HIS A 153      12.882  31.450   8.472  1.00  0.67           O  
ATOM   2222  CB  HIS A 153      16.155  31.505   8.115  1.00  0.67           C  
ATOM   2223  CG  HIS A 153      17.533  31.772   8.675  1.00  0.67           C  
ATOM   2224  ND1 HIS A 153      18.318  32.820   8.248  1.00  0.67           N  
ATOM   2225  CD2 HIS A 153      18.254  31.126   9.620  1.00  0.67           C  
ATOM   2226  CE1 HIS A 153      19.461  32.813   8.917  1.00  0.67           C  
ATOM   2227  NE2 HIS A 153      19.447  31.795   9.752  1.00  0.67           N  
ATOM   2228  H   HIS A 153      14.396  31.389  10.402  1.00  0.67           H  
ATOM   2229  HA  HIS A 153      15.339  33.447   8.459  1.00  0.67           H  
ATOM   2230 1HB  HIS A 153      15.880  30.485   8.364  1.00  0.67           H  
ATOM   2231 2HB  HIS A 153      16.183  31.580   7.038  1.00  0.67           H  
ATOM   2232  HD2 HIS A 153      17.951  30.245  10.179  1.00  0.67           H  
ATOM   2233  HE1 HIS A 153      20.274  33.527   8.796  1.00  0.67           H  
ATOM   2234  HE2 HIS A 153      20.187  31.541  10.391  1.00  0.67           H  
ATOM   2235  N   LYS A 154      13.635  32.580   6.687  1.00  0.65           N  
ATOM   2236  CA  LYS A 154      12.419  32.274   5.933  1.00  0.65           C  
ATOM   2237  C   LYS A 154      12.508  30.904   5.289  1.00  0.65           C  
ATOM   2238  O   LYS A 154      13.338  30.678   4.411  1.00  0.65           O  
ATOM   2239  CB  LYS A 154      12.169  33.322   4.854  1.00  0.65           C  
ATOM   2240  CG  LYS A 154      10.867  33.134   4.081  1.00  0.65           C  
ATOM   2241  CD  LYS A 154      10.649  34.265   3.078  1.00  0.65           C  
ATOM   2242  CE  LYS A 154       9.360  34.073   2.292  1.00  0.65           C  
ATOM   2243  NZ  LYS A 154       9.131  35.182   1.323  1.00  0.65           N  
ATOM   2244  H   LYS A 154      14.391  33.108   6.248  1.00  0.65           H  
ATOM   2245  HA  LYS A 154      11.572  32.269   6.621  1.00  0.65           H  
ATOM   2246 1HB  LYS A 154      12.149  34.313   5.307  1.00  0.65           H  
ATOM   2247 2HB  LYS A 154      12.992  33.308   4.139  1.00  0.65           H  
ATOM   2248 1HG  LYS A 154      10.907  32.187   3.545  1.00  0.65           H  
ATOM   2249 2HG  LYS A 154      10.030  33.101   4.777  1.00  0.65           H  
ATOM   2250 1HD  LYS A 154      10.603  35.217   3.609  1.00  0.65           H  
ATOM   2251 2HD  LYS A 154      11.487  34.298   2.382  1.00  0.65           H  
ATOM   2252 1HE  LYS A 154       9.416  33.134   1.745  1.00  0.65           H  
ATOM   2253 2HE  LYS A 154       8.521  34.029   2.985  1.00  0.65           H  
ATOM   2254 1HZ  LYS A 154       8.270  35.019   0.821  1.00  0.65           H  
ATOM   2255 2HZ  LYS A 154       9.068  36.058   1.822  1.00  0.65           H  
ATOM   2256 3HZ  LYS A 154       9.899  35.223   0.668  1.00  0.65           H  
ATOM   2257  N   ILE A 155      11.650  29.994   5.726  1.00  0.63           N  
ATOM   2258  CA  ILE A 155      11.658  28.615   5.246  1.00  0.63           C  
ATOM   2259  C   ILE A 155      10.378  28.256   4.513  1.00  0.63           C  
ATOM   2260  O   ILE A 155       9.283  28.420   5.063  1.00  0.63           O  
ATOM   2261  CB  ILE A 155      11.904  27.673   6.425  1.00  0.63           C  
ATOM   2262  CG1 ILE A 155      13.325  27.992   7.009  1.00  0.63           C  
ATOM   2263  CG2 ILE A 155      11.748  26.264   5.982  1.00  0.63           C  
ATOM   2264  CD1 ILE A 155      13.654  27.394   8.318  1.00  0.63           C  
ATOM   2265  H   ILE A 155      10.989  30.257   6.446  1.00  0.63           H  
ATOM   2266  HA  ILE A 155      12.482  28.500   4.549  1.00  0.63           H  
ATOM   2267  HB  ILE A 155      11.170  27.885   7.204  1.00  0.63           H  
ATOM   2268 1HG1 ILE A 155      14.058  27.644   6.288  1.00  0.63           H  
ATOM   2269 2HG1 ILE A 155      13.430  29.063   7.119  1.00  0.63           H  
ATOM   2270 1HG2 ILE A 155      11.873  25.623   6.827  1.00  0.63           H  
ATOM   2271 2HG2 ILE A 155      10.762  26.130   5.582  1.00  0.63           H  
ATOM   2272 3HG2 ILE A 155      12.484  26.038   5.206  1.00  0.63           H  
ATOM   2273 1HD1 ILE A 155      14.657  27.691   8.601  1.00  0.63           H  
ATOM   2274 2HD1 ILE A 155      12.954  27.767   9.041  1.00  0.63           H  
ATOM   2275 3HD1 ILE A 155      13.596  26.319   8.270  1.00  0.63           H  
ATOM   2276  N   THR A 156      10.527  27.806   3.257  1.00  0.61           N  
ATOM   2277  CA  THR A 156       9.377  27.493   2.406  1.00  0.61           C  
ATOM   2278  C   THR A 156       9.446  26.193   1.625  1.00  0.61           C  
ATOM   2279  O   THR A 156      10.520  25.651   1.367  1.00  0.61           O  
ATOM   2280  CB  THR A 156       9.120  28.651   1.392  1.00  0.61           C  
ATOM   2281  OG1 THR A 156      10.241  28.792   0.504  1.00  0.61           O  
ATOM   2282  CG2 THR A 156       8.894  29.997   2.088  1.00  0.61           C  
ATOM   2283  H   THR A 156      11.477  27.676   2.901  1.00  0.61           H  
ATOM   2284  HA  THR A 156       8.523  27.373   3.038  1.00  0.61           H  
ATOM   2285  HB  THR A 156       8.230  28.407   0.803  1.00  0.61           H  
ATOM   2286  HG1 THR A 156      10.389  27.966   0.012  1.00  0.61           H  
ATOM   2287 1HG2 THR A 156       8.714  30.756   1.332  1.00  0.61           H  
ATOM   2288 2HG2 THR A 156       8.043  29.947   2.740  1.00  0.61           H  
ATOM   2289 3HG2 THR A 156       9.773  30.265   2.659  1.00  0.61           H  
ATOM   2290  N   ILE A 157       8.273  25.731   1.179  1.00  0.60           N  
ATOM   2291  CA  ILE A 157       8.210  24.574   0.289  1.00  0.60           C  
ATOM   2292  C   ILE A 157       8.172  25.087  -1.152  1.00  0.60           C  
ATOM   2293  O   ILE A 157       7.207  25.719  -1.582  1.00  0.60           O  
ATOM   2294  CB  ILE A 157       6.962  23.696   0.571  1.00  0.60           C  
ATOM   2295  CG1 ILE A 157       6.970  23.195   2.021  1.00  0.60           C  
ATOM   2296  CG2 ILE A 157       6.940  22.489  -0.411  1.00  0.60           C  
ATOM   2297  CD1 ILE A 157       5.686  22.507   2.416  1.00  0.60           C  
ATOM   2298  H   ILE A 157       7.410  26.199   1.470  1.00  0.60           H  
ATOM   2299  HA  ILE A 157       9.102  23.966   0.418  1.00  0.60           H  
ATOM   2300  HB  ILE A 157       6.057  24.294   0.433  1.00  0.60           H  
ATOM   2301 1HG1 ILE A 157       7.784  22.495   2.151  1.00  0.60           H  
ATOM   2302 2HG1 ILE A 157       7.125  24.047   2.691  1.00  0.60           H  
ATOM   2303 1HG2 ILE A 157       6.060  21.882  -0.219  1.00  0.60           H  
ATOM   2304 2HG2 ILE A 157       6.911  22.852  -1.440  1.00  0.60           H  
ATOM   2305 3HG2 ILE A 157       7.841  21.883  -0.271  1.00  0.60           H  
ATOM   2306 1HD1 ILE A 157       5.749  22.176   3.451  1.00  0.60           H  
ATOM   2307 2HD1 ILE A 157       4.852  23.208   2.305  1.00  0.60           H  
ATOM   2308 3HD1 ILE A 157       5.534  21.652   1.770  1.00  0.60           H  
ATOM   2309  N   ASP A 158       9.245  24.856  -1.894  1.00  0.60           N  
ATOM   2310  CA  ASP A 158       9.362  25.387  -3.253  1.00  0.60           C  
ATOM   2311  C   ASP A 158       8.558  24.594  -4.265  1.00  0.60           C  
ATOM   2312  O   ASP A 158       8.044  25.144  -5.239  1.00  0.60           O  
ATOM   2313  CB  ASP A 158      10.802  25.364  -3.758  1.00  0.60           C  
ATOM   2314  CG  ASP A 158      11.787  26.286  -3.068  1.00  0.60           C  
ATOM   2315  OD1 ASP A 158      11.409  27.147  -2.299  1.00  0.60           O  
ATOM   2316  OD2 ASP A 158      12.947  26.139  -3.361  1.00  0.60           O  
ATOM   2317  H   ASP A 158       9.989  24.284  -1.503  1.00  0.60           H  
ATOM   2318  HA  ASP A 158       8.997  26.414  -3.253  1.00  0.60           H  
ATOM   2319 1HB  ASP A 158      11.179  24.344  -3.664  1.00  0.60           H  
ATOM   2320 2HB  ASP A 158      10.803  25.599  -4.822  1.00  0.60           H  
ATOM   2321  N   ASP A 159       8.513  23.288  -4.046  1.00  0.61           N  
ATOM   2322  CA  ASP A 159       7.902  22.354  -4.995  1.00  0.61           C  
ATOM   2323  C   ASP A 159       7.413  21.118  -4.270  1.00  0.61           C  
ATOM   2324  O   ASP A 159       8.067  20.623  -3.351  1.00  0.61           O  
ATOM   2325  CB  ASP A 159       8.940  21.974  -6.076  1.00  0.61           C  
ATOM   2326  CG  ASP A 159       8.427  21.233  -7.327  1.00  0.61           C  
ATOM   2327  OD1 ASP A 159       8.328  20.028  -7.280  1.00  0.61           O  
ATOM   2328  OD2 ASP A 159       8.192  21.879  -8.325  1.00  0.61           O  
ATOM   2329  H   ASP A 159       8.967  22.944  -3.197  1.00  0.61           H  
ATOM   2330  HA  ASP A 159       7.046  22.837  -5.470  1.00  0.61           H  
ATOM   2331 1HB  ASP A 159       9.437  22.884  -6.415  1.00  0.61           H  
ATOM   2332 2HB  ASP A 159       9.699  21.349  -5.625  1.00  0.61           H  
ATOM   2333  N   ALA A 160       6.263  20.598  -4.665  1.00  0.66           N  
ATOM   2334  CA  ALA A 160       5.780  19.395  -4.000  1.00  0.66           C  
ATOM   2335  C   ALA A 160       4.982  18.489  -4.931  1.00  0.66           C  
ATOM   2336  O   ALA A 160       4.395  18.931  -5.918  1.00  0.66           O  
ATOM   2337  CB  ALA A 160       4.926  19.796  -2.796  1.00  0.66           C  
ATOM   2338  H   ALA A 160       5.720  21.045  -5.416  1.00  0.66           H  
ATOM   2339  HA  ALA A 160       6.641  18.830  -3.661  1.00  0.66           H  
ATOM   2340 1HB  ALA A 160       4.588  18.906  -2.292  1.00  0.66           H  
ATOM   2341 2HB  ALA A 160       5.518  20.400  -2.118  1.00  0.66           H  
ATOM   2342 3HB  ALA A 160       4.073  20.369  -3.129  1.00  0.66           H  
ATOM   2343  N   GLY A 161       4.959  17.199  -4.611  1.00  0.75           N  
ATOM   2344  CA  GLY A 161       4.101  16.296  -5.369  1.00  0.75           C  
ATOM   2345  C   GLY A 161       4.516  14.838  -5.316  1.00  0.75           C  
ATOM   2346  O   GLY A 161       5.531  14.471  -4.726  1.00  0.75           O  
ATOM   2347  H   GLY A 161       5.539  16.874  -3.835  1.00  0.75           H  
ATOM   2348 1HA  GLY A 161       3.081  16.388  -4.994  1.00  0.75           H  
ATOM   2349 2HA  GLY A 161       4.075  16.620  -6.409  1.00  0.75           H  
ATOM   2350  N   ILE A 162       3.724  14.007  -5.961  1.00  0.89           N  
ATOM   2351  CA  ILE A 162       3.932  12.567  -5.975  1.00  0.89           C  
ATOM   2352  C   ILE A 162       5.206  12.172  -6.720  1.00  0.89           C  
ATOM   2353  O   ILE A 162       5.477  12.671  -7.812  1.00  0.89           O  
ATOM   2354  CB  ILE A 162       2.719  11.873  -6.600  1.00  0.89           C  
ATOM   2355  CG1 ILE A 162       1.498  12.094  -5.754  1.00  0.89           C  
ATOM   2356  CG2 ILE A 162       2.957  10.400  -6.730  1.00  0.89           C  
ATOM   2357  CD1 ILE A 162       0.238  11.642  -6.461  1.00  0.89           C  
ATOM   2358  H   ILE A 162       2.918  14.384  -6.443  1.00  0.89           H  
ATOM   2359  HA  ILE A 162       4.022  12.221  -4.950  1.00  0.89           H  
ATOM   2360  HB  ILE A 162       2.523  12.296  -7.583  1.00  0.89           H  
ATOM   2361 1HG1 ILE A 162       1.601  11.541  -4.818  1.00  0.89           H  
ATOM   2362 2HG1 ILE A 162       1.408  13.156  -5.521  1.00  0.89           H  
ATOM   2363 1HG2 ILE A 162       2.085   9.927  -7.174  1.00  0.89           H  
ATOM   2364 2HG2 ILE A 162       3.792  10.240  -7.358  1.00  0.89           H  
ATOM   2365 3HG2 ILE A 162       3.145   9.971  -5.742  1.00  0.89           H  
ATOM   2366 1HD1 ILE A 162      -0.626  11.812  -5.848  1.00  0.89           H  
ATOM   2367 2HD1 ILE A 162       0.128  12.205  -7.389  1.00  0.89           H  
ATOM   2368 3HD1 ILE A 162       0.311  10.580  -6.687  1.00  0.89           H  
ATOM   2369  N   GLU A 163       5.976  11.275  -6.107  1.00  1.09           N  
ATOM   2370  CA  GLU A 163       7.238  10.746  -6.631  1.00  1.09           C  
ATOM   2371  C   GLU A 163       7.166  10.203  -8.064  1.00  1.09           C  
ATOM   2372  O   GLU A 163       8.076  10.455  -8.855  1.00  1.09           O  
ATOM   2373  CB  GLU A 163       7.698   9.617  -5.706  1.00  1.09           C  
ATOM   2374  CG  GLU A 163       8.958   8.870  -6.132  1.00  1.09           C  
ATOM   2375  CD  GLU A 163       9.441   7.841  -5.092  1.00  1.09           C  
ATOM   2376  OE1 GLU A 163       8.687   6.972  -4.727  1.00  1.09           O  
ATOM   2377  OE2 GLU A 163      10.572   7.956  -4.661  1.00  1.09           O  
ATOM   2378  H   GLU A 163       5.658  10.939  -5.202  1.00  1.09           H  
ATOM   2379  HA  GLU A 163       7.973  11.552  -6.608  1.00  1.09           H  
ATOM   2380 1HB  GLU A 163       7.836  10.008  -4.706  1.00  1.09           H  
ATOM   2381 2HB  GLU A 163       6.901   8.877  -5.640  1.00  1.09           H  
ATOM   2382 1HG  GLU A 163       8.722   8.330  -7.052  1.00  1.09           H  
ATOM   2383 2HG  GLU A 163       9.739   9.570  -6.369  1.00  1.09           H  
ATOM   2384  N   SER A 164       6.077   9.480  -8.353  1.00  1.35           N  
ATOM   2385  CA  SER A 164       5.703   8.809  -9.609  1.00  1.35           C  
ATOM   2386  C   SER A 164       5.845   7.301  -9.452  1.00  1.35           C  
ATOM   2387  O   SER A 164       4.870   6.612  -9.150  1.00  1.35           O  
ATOM   2388  OXT SER A 164       6.943   6.769  -9.596  1.00  1.35           O  
ATOM   2389  CB  SER A 164       6.498   9.267 -10.831  1.00  1.35           C  
ATOM   2390  OG  SER A 164       7.835   8.863 -10.780  1.00  1.35           O  
ATOM   2391  H   SER A 164       5.430   9.381  -7.588  1.00  1.35           H  
ATOM   2392  HA  SER A 164       4.652   9.025  -9.809  1.00  1.35           H  
ATOM   2393 1HB  SER A 164       6.034   8.853 -11.725  1.00  1.35           H  
ATOM   2394 2HB  SER A 164       6.446  10.353 -10.917  1.00  1.35           H  
ATOM   2395  HG  SER A 164       8.253   9.467 -10.160  1.00  1.35           H  
TER    2396
ENDMDL

REMARK ID 639278 MODEL 2 8uc4-NEM-2
PFRMAT TS
TARGET 8uc4-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.106  -0.881  -0.038  1.00  1.05           N  
ATOM      2  CA  SER A   1       1.280  -0.614  -0.400  1.00  1.05           C  
ATOM      3  C   SER A   1       1.490   0.879  -0.665  1.00  1.05           C  
ATOM      4  O   SER A   1       0.727   1.710  -0.180  1.00  1.05           O  
ATOM      5  CB  SER A   1       1.642  -1.457  -1.624  1.00  1.05           C  
ATOM      6  OG  SER A   1       2.999  -1.346  -1.942  1.00  1.05           O  
ATOM      7 1H   SER A   1      -0.635  -1.094  -0.871  1.00  1.05           H  
ATOM      8 2H   SER A   1      -0.143  -1.666   0.596  1.00  1.05           H  
ATOM      9 3H   SER A   1      -0.499  -0.066   0.411  1.00  1.05           H  
ATOM     10  HA  SER A   1       1.921  -0.906   0.433  1.00  1.05           H  
ATOM     11 1HB  SER A   1       1.397  -2.500  -1.429  1.00  1.05           H  
ATOM     12 2HB  SER A   1       1.040  -1.134  -2.474  1.00  1.05           H  
ATOM     13  HG  SER A   1       3.154  -1.977  -2.654  1.00  1.05           H  
ATOM     14  N   ASP A   2       2.508   1.201  -1.456  1.00  0.92           N  
ATOM     15  CA  ASP A   2       2.857   2.574  -1.822  1.00  0.92           C  
ATOM     16  C   ASP A   2       2.118   3.066  -3.103  1.00  0.92           C  
ATOM     17  O   ASP A   2       2.264   2.446  -4.159  1.00  0.92           O  
ATOM     18  CB  ASP A   2       4.375   2.689  -1.969  1.00  0.92           C  
ATOM     19  CG  ASP A   2       5.156   2.660  -0.554  1.00  0.92           C  
ATOM     20  OD1 ASP A   2       4.618   3.171   0.450  1.00  0.92           O  
ATOM     21  OD2 ASP A   2       6.249   2.147  -0.515  1.00  0.92           O  
ATOM     22  H   ASP A   2       3.071   0.440  -1.806  1.00  0.92           H  
ATOM     23  HA  ASP A   2       2.625   3.198  -0.984  1.00  0.92           H  
ATOM     24 1HB  ASP A   2       4.729   1.845  -2.557  1.00  0.92           H  
ATOM     25 2HB  ASP A   2       4.628   3.571  -2.530  1.00  0.92           H  
ATOM     26  N   PRO A   3       1.275   4.135  -3.022  1.00  0.81           N  
ATOM     27  CA  PRO A   3       0.489   4.729  -4.099  1.00  0.81           C  
ATOM     28  C   PRO A   3       1.336   5.248  -5.235  1.00  0.81           C  
ATOM     29  O   PRO A   3       2.495   5.626  -5.052  1.00  0.81           O  
ATOM     30  CB  PRO A   3      -0.211   5.912  -3.429  1.00  0.81           C  
ATOM     31  CG  PRO A   3      -0.248   5.564  -1.982  1.00  0.81           C  
ATOM     32  CD  PRO A   3       1.015   4.782  -1.728  1.00  0.81           C  
ATOM     33  HA  PRO A   3      -0.240   3.992  -4.465  1.00  0.81           H  
ATOM     34 1HB  PRO A   3       0.341   6.833  -3.652  1.00  0.81           H  
ATOM     35 2HB  PRO A   3      -1.216   6.034  -3.848  1.00  0.81           H  
ATOM     36 1HG  PRO A   3      -0.301   6.475  -1.368  1.00  0.81           H  
ATOM     37 2HG  PRO A   3      -1.151   4.979  -1.757  1.00  0.81           H  
ATOM     38 1HD  PRO A   3       1.858   5.425  -1.436  1.00  0.81           H  
ATOM     39 2HD  PRO A   3       0.732   4.056  -0.971  1.00  0.81           H  
ATOM     40  N   VAL A   4       0.742   5.275  -6.416  1.00  0.73           N  
ATOM     41  CA  VAL A   4       1.410   5.818  -7.585  1.00  0.73           C  
ATOM     42  C   VAL A   4       0.617   6.967  -8.223  1.00  0.73           C  
ATOM     43  O   VAL A   4      -0.574   6.814  -8.513  1.00  0.73           O  
ATOM     44  CB  VAL A   4       1.656   4.696  -8.604  1.00  0.73           C  
ATOM     45  CG1 VAL A   4       2.279   5.254  -9.832  1.00  0.73           C  
ATOM     46  CG2 VAL A   4       2.575   3.630  -7.995  1.00  0.73           C  
ATOM     47  H   VAL A   4      -0.200   4.924  -6.511  1.00  0.73           H  
ATOM     48  HA  VAL A   4       2.372   6.203  -7.271  1.00  0.73           H  
ATOM     49  HB  VAL A   4       0.708   4.251  -8.878  1.00  0.73           H  
ATOM     50 1HG1 VAL A   4       2.432   4.446 -10.548  1.00  0.73           H  
ATOM     51 2HG1 VAL A   4       1.616   5.999 -10.263  1.00  0.73           H  
ATOM     52 3HG1 VAL A   4       3.235   5.712  -9.583  1.00  0.73           H  
ATOM     53 1HG2 VAL A   4       2.736   2.841  -8.726  1.00  0.73           H  
ATOM     54 2HG2 VAL A   4       3.522   4.082  -7.736  1.00  0.73           H  
ATOM     55 3HG2 VAL A   4       2.120   3.205  -7.102  1.00  0.73           H  
ATOM     56  N   VAL A   5       1.311   8.095  -8.438  1.00  0.68           N  
ATOM     57  CA  VAL A   5       0.767   9.327  -9.030  1.00  0.68           C  
ATOM     58  C   VAL A   5       1.359   9.610 -10.384  1.00  0.68           C  
ATOM     59  O   VAL A   5       2.573   9.513 -10.586  1.00  0.68           O  
ATOM     60  CB  VAL A   5       1.058  10.584  -8.157  1.00  0.68           C  
ATOM     61  CG1 VAL A   5       0.618  11.866  -8.836  1.00  0.68           C  
ATOM     62  CG2 VAL A   5       0.315  10.504  -6.848  1.00  0.68           C  
ATOM     63  H   VAL A   5       2.299   8.075  -8.182  1.00  0.68           H  
ATOM     64  HA  VAL A   5      -0.306   9.210  -9.137  1.00  0.68           H  
ATOM     65  HB  VAL A   5       2.105  10.669  -8.026  1.00  0.68           H  
ATOM     66 1HG1 VAL A   5       0.862  12.701  -8.191  1.00  0.68           H  
ATOM     67 2HG1 VAL A   5       1.137  11.991  -9.779  1.00  0.68           H  
ATOM     68 3HG1 VAL A   5      -0.431  11.841  -9.008  1.00  0.68           H  
ATOM     69 1HG2 VAL A   5       0.542  11.389  -6.254  1.00  0.68           H  
ATOM     70 2HG2 VAL A   5      -0.750  10.475  -7.052  1.00  0.68           H  
ATOM     71 3HG2 VAL A   5       0.613   9.613  -6.304  1.00  0.68           H  
ATOM     72  N   TYR A   6       0.500   9.936 -11.330  1.00  0.65           N  
ATOM     73  CA  TYR A   6       0.978  10.309 -12.639  1.00  0.65           C  
ATOM     74  C   TYR A   6       0.961  11.832 -12.748  1.00  0.65           C  
ATOM     75  O   TYR A   6       0.045  12.485 -12.236  1.00  0.65           O  
ATOM     76  CB  TYR A   6       0.098   9.723 -13.750  1.00  0.65           C  
ATOM     77  CG  TYR A   6       0.124   8.230 -13.978  1.00  0.65           C  
ATOM     78  CD1 TYR A   6       0.670   7.362 -13.075  1.00  0.65           C  
ATOM     79  CD2 TYR A   6      -0.414   7.736 -15.159  1.00  0.65           C  
ATOM     80  CE1 TYR A   6       0.666   6.015 -13.339  1.00  0.65           C  
ATOM     81  CE2 TYR A   6      -0.415   6.385 -15.411  1.00  0.65           C  
ATOM     82  CZ  TYR A   6       0.120   5.529 -14.493  1.00  0.65           C  
ATOM     83  OH  TYR A   6       0.108   4.175 -14.705  1.00  0.65           O  
ATOM     84  H   TYR A   6      -0.492   9.972 -11.112  1.00  0.65           H  
ATOM     85  HA  TYR A   6       2.002   9.970 -12.768  1.00  0.65           H  
ATOM     86 1HB  TYR A   6      -0.938  10.004 -13.550  1.00  0.65           H  
ATOM     87 2HB  TYR A   6       0.375  10.202 -14.693  1.00  0.65           H  
ATOM     88  HD1 TYR A   6       1.098   7.715 -12.160  1.00  0.65           H  
ATOM     89  HD2 TYR A   6      -0.845   8.425 -15.889  1.00  0.65           H  
ATOM     90  HE1 TYR A   6       1.088   5.318 -12.618  1.00  0.65           H  
ATOM     91  HE2 TYR A   6      -0.847   5.999 -16.334  1.00  0.65           H  
ATOM     92  HH  TYR A   6       0.134   3.715 -13.829  1.00  0.65           H  
ATOM     93  N   LEU A   7       1.959  12.392 -13.426  1.00  0.64           N  
ATOM     94  CA  LEU A   7       1.966  13.809 -13.777  1.00  0.64           C  
ATOM     95  C   LEU A   7       2.072  13.930 -15.298  1.00  0.64           C  
ATOM     96  O   LEU A   7       3.025  13.419 -15.885  1.00  0.64           O  
ATOM     97  CB  LEU A   7       3.179  14.539 -13.179  1.00  0.64           C  
ATOM     98  CG  LEU A   7       3.403  14.496 -11.647  1.00  0.64           C  
ATOM     99  CD1 LEU A   7       4.744  15.165 -11.344  1.00  0.64           C  
ATOM    100  CD2 LEU A   7       2.272  15.195 -10.925  1.00  0.64           C  
ATOM    101  H   LEU A   7       2.730  11.804 -13.725  1.00  0.64           H  
ATOM    102  HA  LEU A   7       1.040  14.277 -13.445  1.00  0.64           H  
ATOM    103 1HB  LEU A   7       4.071  14.131 -13.641  1.00  0.64           H  
ATOM    104 2HB  LEU A   7       3.109  15.588 -13.466  1.00  0.64           H  
ATOM    105  HG  LEU A   7       3.457  13.455 -11.313  1.00  0.64           H  
ATOM    106 1HD1 LEU A   7       4.932  15.131 -10.271  1.00  0.64           H  
ATOM    107 2HD1 LEU A   7       5.542  14.635 -11.868  1.00  0.64           H  
ATOM    108 3HD1 LEU A   7       4.717  16.202 -11.676  1.00  0.64           H  
ATOM    109 1HD2 LEU A   7       2.441  15.160  -9.848  1.00  0.64           H  
ATOM    110 2HD2 LEU A   7       2.211  16.230 -11.248  1.00  0.64           H  
ATOM    111 3HD2 LEU A   7       1.354  14.679 -11.169  1.00  0.64           H  
ATOM    112  N   ARG A   8       1.112  14.568 -15.949  1.00  0.64           N  
ATOM    113  CA  ARG A   8       1.201  14.743 -17.403  1.00  0.64           C  
ATOM    114  C   ARG A   8       1.746  16.112 -17.658  1.00  0.64           C  
ATOM    115  O   ARG A   8       1.162  17.086 -17.177  1.00  0.64           O  
ATOM    116  CB  ARG A   8      -0.130  14.592 -18.101  1.00  0.64           C  
ATOM    117  CG  ARG A   8      -0.091  14.816 -19.604  1.00  0.64           C  
ATOM    118  CD  ARG A   8      -1.328  14.312 -20.225  1.00  0.64           C  
ATOM    119  NE  ARG A   8      -1.362  12.872 -20.137  1.00  0.64           N  
ATOM    120  CZ  ARG A   8      -2.429  12.094 -20.360  1.00  0.64           C  
ATOM    121  NH1 ARG A   8      -3.594  12.629 -20.701  1.00  0.64           N  
ATOM    122  NH2 ARG A   8      -2.295  10.782 -20.225  1.00  0.64           N  
ATOM    123  H   ARG A   8       0.326  14.955 -15.434  1.00  0.64           H  
ATOM    124  HA  ARG A   8       1.885  14.007 -17.822  1.00  0.64           H  
ATOM    125 1HB  ARG A   8      -0.519  13.589 -17.927  1.00  0.64           H  
ATOM    126 2HB  ARG A   8      -0.836  15.304 -17.688  1.00  0.64           H  
ATOM    127 1HG  ARG A   8       0.006  15.882 -19.821  1.00  0.64           H  
ATOM    128 2HG  ARG A   8       0.761  14.274 -20.030  1.00  0.64           H  
ATOM    129 1HD  ARG A   8      -2.199  14.716 -19.699  1.00  0.64           H  
ATOM    130 2HD  ARG A   8      -1.363  14.598 -21.274  1.00  0.64           H  
ATOM    131  HE  ARG A   8      -0.475  12.401 -19.870  1.00  0.64           H  
ATOM    132 1HH1 ARG A   8      -3.679  13.636 -20.796  1.00  0.64           H  
ATOM    133 2HH1 ARG A   8      -4.395  12.039 -20.863  1.00  0.64           H  
ATOM    134 1HH2 ARG A   8      -1.367  10.392 -19.939  1.00  0.64           H  
ATOM    135 2HH2 ARG A   8      -3.075  10.171 -20.381  1.00  0.64           H  
ATOM    136  N   VAL A   9       2.855  16.187 -18.388  1.00  0.64           N  
ATOM    137  CA  VAL A   9       3.532  17.452 -18.622  1.00  0.64           C  
ATOM    138  C   VAL A   9       3.584  17.828 -20.089  1.00  0.64           C  
ATOM    139  O   VAL A   9       3.766  16.956 -20.941  1.00  0.64           O  
ATOM    140  CB  VAL A   9       4.959  17.418 -18.030  1.00  0.64           C  
ATOM    141  CG1 VAL A   9       5.691  18.736 -18.306  1.00  0.64           C  
ATOM    142  CG2 VAL A   9       4.859  17.223 -16.540  1.00  0.64           C  
ATOM    143  H   VAL A   9       3.268  15.330 -18.775  1.00  0.64           H  
ATOM    144  HA  VAL A   9       2.979  18.223 -18.102  1.00  0.64           H  
ATOM    145  HB  VAL A   9       5.529  16.603 -18.480  1.00  0.64           H  
ATOM    146 1HG1 VAL A   9       6.666  18.699 -17.853  1.00  0.64           H  
ATOM    147 2HG1 VAL A   9       5.794  18.902 -19.374  1.00  0.64           H  
ATOM    148 3HG1 VAL A   9       5.134  19.558 -17.865  1.00  0.64           H  
ATOM    149 1HG2 VAL A   9       5.854  17.207 -16.105  1.00  0.64           H  
ATOM    150 2HG2 VAL A   9       4.302  18.046 -16.141  1.00  0.64           H  
ATOM    151 3HG2 VAL A   9       4.348  16.286 -16.316  1.00  0.64           H  
ATOM    152  N   SER A  10       3.343  19.108 -20.376  1.00  0.64           N  
ATOM    153  CA  SER A  10       3.434  19.633 -21.730  1.00  0.64           C  
ATOM    154  C   SER A  10       4.471  20.742 -21.834  1.00  0.64           C  
ATOM    155  O   SER A  10       4.732  21.455 -20.856  1.00  0.64           O  
ATOM    156  CB  SER A  10       2.108  20.224 -22.165  1.00  0.64           C  
ATOM    157  OG  SER A  10       1.782  21.370 -21.406  1.00  0.64           O  
ATOM    158  H   SER A  10       3.126  19.740 -19.604  1.00  0.64           H  
ATOM    159  HA  SER A  10       3.727  18.830 -22.395  1.00  0.64           H  
ATOM    160 1HB  SER A  10       2.183  20.501 -23.208  1.00  0.64           H  
ATOM    161 2HB  SER A  10       1.320  19.483 -22.084  1.00  0.64           H  
ATOM    162  HG  SER A  10       1.112  21.076 -20.731  1.00  0.64           H  
ATOM    163  N   ILE A  11       5.012  20.943 -23.039  1.00  0.65           N  
ATOM    164  CA  ILE A  11       5.897  22.072 -23.278  1.00  0.65           C  
ATOM    165  C   ILE A  11       5.348  22.915 -24.423  1.00  0.65           C  
ATOM    166  O   ILE A  11       5.143  22.429 -25.536  1.00  0.65           O  
ATOM    167  CB  ILE A  11       7.344  21.648 -23.549  1.00  0.65           C  
ATOM    168  CG1 ILE A  11       7.843  20.842 -22.367  1.00  0.65           C  
ATOM    169  CG2 ILE A  11       8.217  22.881 -23.774  1.00  0.65           C  
ATOM    170  CD1 ILE A  11       9.267  20.426 -22.486  1.00  0.65           C  
ATOM    171  H   ILE A  11       4.774  20.312 -23.794  1.00  0.65           H  
ATOM    172  HA  ILE A  11       5.912  22.691 -22.389  1.00  0.65           H  
ATOM    173  HB  ILE A  11       7.382  21.005 -24.428  1.00  0.65           H  
ATOM    174 1HG1 ILE A  11       7.674  21.380 -21.493  1.00  0.65           H  
ATOM    175 2HG1 ILE A  11       7.247  19.949 -22.297  1.00  0.65           H  
ATOM    176 1HG2 ILE A  11       9.243  22.575 -23.958  1.00  0.65           H  
ATOM    177 2HG2 ILE A  11       7.848  23.436 -24.634  1.00  0.65           H  
ATOM    178 3HG2 ILE A  11       8.177  23.520 -22.895  1.00  0.65           H  
ATOM    179 1HD1 ILE A  11       9.552  19.852 -21.642  1.00  0.65           H  
ATOM    180 2HD1 ILE A  11       9.422  19.840 -23.385  1.00  0.65           H  
ATOM    181 3HD1 ILE A  11       9.883  21.315 -22.532  1.00  0.65           H  
ATOM    182  N   ASN A  12       5.036  24.169 -24.120  1.00  0.66           N  
ATOM    183  CA  ASN A  12       4.424  25.116 -25.052  1.00  0.66           C  
ATOM    184  C   ASN A  12       3.142  24.531 -25.658  1.00  0.66           C  
ATOM    185  O   ASN A  12       2.826  24.767 -26.823  1.00  0.66           O  
ATOM    186  CB  ASN A  12       5.384  25.514 -26.159  1.00  0.66           C  
ATOM    187  CG  ASN A  12       6.616  26.221 -25.675  1.00  0.66           C  
ATOM    188  OD1 ASN A  12       6.605  26.969 -24.672  1.00  0.66           O  
ATOM    189  ND2 ASN A  12       7.676  25.998 -26.409  1.00  0.66           N  
ATOM    190  H   ASN A  12       5.263  24.491 -23.183  1.00  0.66           H  
ATOM    191  HA  ASN A  12       4.142  26.012 -24.496  1.00  0.66           H  
ATOM    192 1HB  ASN A  12       5.689  24.629 -26.718  1.00  0.66           H  
ATOM    193 2HB  ASN A  12       4.865  26.168 -26.858  1.00  0.66           H  
ATOM    194 1HD2 ASN A  12       8.576  26.413 -26.202  1.00  0.66           H  
ATOM    195 2HD2 ASN A  12       7.607  25.394 -27.203  1.00  0.66           H  
ATOM    196  N   GLY A  13       2.402  23.777 -24.850  1.00  0.67           N  
ATOM    197  CA  GLY A  13       1.150  23.146 -25.249  1.00  0.67           C  
ATOM    198  C   GLY A  13       1.311  21.723 -25.817  1.00  0.67           C  
ATOM    199  O   GLY A  13       0.317  21.014 -25.979  1.00  0.67           O  
ATOM    200  H   GLY A  13       2.734  23.632 -23.907  1.00  0.67           H  
ATOM    201 1HA  GLY A  13       0.486  23.109 -24.386  1.00  0.67           H  
ATOM    202 2HA  GLY A  13       0.658  23.773 -25.991  1.00  0.67           H  
ATOM    203  N   LYS A  14       2.541  21.295 -26.117  1.00  0.69           N  
ATOM    204  CA  LYS A  14       2.766  19.957 -26.663  1.00  0.69           C  
ATOM    205  C   LYS A  14       3.035  18.930 -25.562  1.00  0.69           C  
ATOM    206  O   LYS A  14       3.966  19.110 -24.788  1.00  0.69           O  
ATOM    207  CB  LYS A  14       3.961  19.963 -27.610  1.00  0.69           C  
ATOM    208  CG  LYS A  14       4.225  18.613 -28.260  1.00  0.69           C  
ATOM    209  CD  LYS A  14       5.398  18.668 -29.219  1.00  0.69           C  
ATOM    210  CE  LYS A  14       5.670  17.300 -29.824  1.00  0.69           C  
ATOM    211  NZ  LYS A  14       6.820  17.330 -30.770  1.00  0.69           N  
ATOM    212  H   LYS A  14       3.347  21.901 -25.973  1.00  0.69           H  
ATOM    213  HA  LYS A  14       1.894  19.681 -27.242  1.00  0.69           H  
ATOM    214 1HB  LYS A  14       3.798  20.698 -28.398  1.00  0.69           H  
ATOM    215 2HB  LYS A  14       4.857  20.262 -27.063  1.00  0.69           H  
ATOM    216 1HG  LYS A  14       4.445  17.881 -27.483  1.00  0.69           H  
ATOM    217 2HG  LYS A  14       3.337  18.285 -28.795  1.00  0.69           H  
ATOM    218 1HD  LYS A  14       5.187  19.379 -30.019  1.00  0.69           H  
ATOM    219 2HD  LYS A  14       6.286  19.001 -28.682  1.00  0.69           H  
ATOM    220 1HE  LYS A  14       5.887  16.594 -29.022  1.00  0.69           H  
ATOM    221 2HE  LYS A  14       4.781  16.964 -30.358  1.00  0.69           H  
ATOM    222 1HZ  LYS A  14       6.969  16.406 -31.150  1.00  0.69           H  
ATOM    223 2HZ  LYS A  14       6.621  17.975 -31.522  1.00  0.69           H  
ATOM    224 3HZ  LYS A  14       7.651  17.630 -30.281  1.00  0.69           H  
ATOM    225  N   PRO A  15       2.261  17.856 -25.409  1.00  0.70           N  
ATOM    226  CA  PRO A  15       2.523  16.843 -24.409  1.00  0.70           C  
ATOM    227  C   PRO A  15       3.930  16.293 -24.595  1.00  0.70           C  
ATOM    228  O   PRO A  15       4.331  16.013 -25.729  1.00  0.70           O  
ATOM    229  CB  PRO A  15       1.460  15.787 -24.724  1.00  0.70           C  
ATOM    230  CG  PRO A  15       0.339  16.569 -25.383  1.00  0.70           C  
ATOM    231  CD  PRO A  15       1.040  17.641 -26.201  1.00  0.70           C  
ATOM    232  HA  PRO A  15       2.383  17.259 -23.400  1.00  0.70           H  
ATOM    233 1HB  PRO A  15       1.885  15.012 -25.378  1.00  0.70           H  
ATOM    234 2HB  PRO A  15       1.143  15.289 -23.796  1.00  0.70           H  
ATOM    235 1HG  PRO A  15      -0.284  15.903 -25.998  1.00  0.70           H  
ATOM    236 2HG  PRO A  15      -0.322  17.000 -24.611  1.00  0.70           H  
ATOM    237 1HD  PRO A  15       1.283  17.284 -27.213  1.00  0.70           H  
ATOM    238 2HD  PRO A  15       0.395  18.529 -26.204  1.00  0.70           H  
ATOM    239  N   VAL A  16       4.649  16.080 -23.498  1.00  0.71           N  
ATOM    240  CA  VAL A  16       5.992  15.506 -23.561  1.00  0.71           C  
ATOM    241  C   VAL A  16       6.057  14.196 -22.797  1.00  0.71           C  
ATOM    242  O   VAL A  16       7.128  13.685 -22.462  1.00  0.71           O  
ATOM    243  CB  VAL A  16       7.073  16.495 -23.086  1.00  0.71           C  
ATOM    244  CG1 VAL A  16       7.113  17.657 -24.046  1.00  0.71           C  
ATOM    245  CG2 VAL A  16       6.817  16.990 -21.702  1.00  0.71           C  
ATOM    246  H   VAL A  16       4.275  16.352 -22.589  1.00  0.71           H  
ATOM    247  HA  VAL A  16       6.218  15.288 -24.605  1.00  0.71           H  
ATOM    248  HB  VAL A  16       8.042  15.990 -23.123  1.00  0.71           H  
ATOM    249 1HG1 VAL A  16       7.891  18.311 -23.757  1.00  0.71           H  
ATOM    250 2HG1 VAL A  16       7.315  17.287 -25.049  1.00  0.71           H  
ATOM    251 3HG1 VAL A  16       6.166  18.183 -24.036  1.00  0.71           H  
ATOM    252 1HG2 VAL A  16       7.607  17.671 -21.427  1.00  0.71           H  
ATOM    253 2HG2 VAL A  16       5.892  17.508 -21.696  1.00  0.71           H  
ATOM    254 3HG2 VAL A  16       6.787  16.155 -21.001  1.00  0.71           H  
ATOM    255  N   GLY A  17       4.882  13.639 -22.552  1.00  0.70           N  
ATOM    256  CA  GLY A  17       4.754  12.371 -21.863  1.00  0.70           C  
ATOM    257  C   GLY A  17       4.384  12.525 -20.401  1.00  0.70           C  
ATOM    258  O   GLY A  17       4.301  13.639 -19.862  1.00  0.70           O  
ATOM    259  H   GLY A  17       4.052  14.122 -22.860  1.00  0.70           H  
ATOM    260 1HA  GLY A  17       3.995  11.768 -22.362  1.00  0.70           H  
ATOM    261 2HA  GLY A  17       5.690  11.821 -21.942  1.00  0.70           H  
ATOM    262  N   ASP A  18       4.128  11.381 -19.784  1.00  0.69           N  
ATOM    263  CA  ASP A  18       3.743  11.327 -18.393  1.00  0.69           C  
ATOM    264  C   ASP A  18       4.923  10.907 -17.532  1.00  0.69           C  
ATOM    265  O   ASP A  18       5.764  10.121 -17.972  1.00  0.69           O  
ATOM    266  CB  ASP A  18       2.604  10.326 -18.206  1.00  0.69           C  
ATOM    267  CG  ASP A  18       1.305  10.715 -18.934  1.00  0.69           C  
ATOM    268  OD1 ASP A  18       1.172  11.848 -19.320  1.00  0.69           O  
ATOM    269  OD2 ASP A  18       0.458   9.871 -19.118  1.00  0.69           O  
ATOM    270  H   ASP A  18       4.216  10.517 -20.301  1.00  0.69           H  
ATOM    271  HA  ASP A  18       3.421  12.314 -18.074  1.00  0.69           H  
ATOM    272 1HB  ASP A  18       2.924   9.348 -18.559  1.00  0.69           H  
ATOM    273 2HB  ASP A  18       2.391  10.231 -17.137  1.00  0.69           H  
ATOM    274  N   ILE A  19       4.941  11.390 -16.298  1.00  0.68           N  
ATOM    275  CA  ILE A  19       5.925  10.989 -15.304  1.00  0.68           C  
ATOM    276  C   ILE A  19       5.194  10.255 -14.198  1.00  0.68           C  
ATOM    277  O   ILE A  19       4.209  10.755 -13.655  1.00  0.68           O  
ATOM    278  CB  ILE A  19       6.700  12.189 -14.739  1.00  0.68           C  
ATOM    279  CG1 ILE A  19       7.415  12.951 -15.889  1.00  0.68           C  
ATOM    280  CG2 ILE A  19       7.716  11.705 -13.726  1.00  0.68           C  
ATOM    281  CD1 ILE A  19       6.599  14.085 -16.490  1.00  0.68           C  
ATOM    282  H   ILE A  19       4.234  12.073 -16.044  1.00  0.68           H  
ATOM    283  HA  ILE A  19       6.636  10.307 -15.748  1.00  0.68           H  
ATOM    284  HB  ILE A  19       6.010  12.879 -14.260  1.00  0.68           H  
ATOM    285 1HG1 ILE A  19       8.326  13.376 -15.511  1.00  0.68           H  
ATOM    286 2HG1 ILE A  19       7.664  12.236 -16.683  1.00  0.68           H  
ATOM    287 1HG2 ILE A  19       8.257  12.547 -13.332  1.00  0.68           H  
ATOM    288 2HG2 ILE A  19       7.213  11.187 -12.917  1.00  0.68           H  
ATOM    289 3HG2 ILE A  19       8.410  11.024 -14.219  1.00  0.68           H  
ATOM    290 1HD1 ILE A  19       7.173  14.570 -17.282  1.00  0.68           H  
ATOM    291 2HD1 ILE A  19       5.665  13.702 -16.905  1.00  0.68           H  
ATOM    292 3HD1 ILE A  19       6.373  14.807 -15.711  1.00  0.68           H  
ATOM    293  N   ILE A  20       5.615   9.033 -13.924  1.00  0.66           N  
ATOM    294  CA  ILE A  20       4.937   8.209 -12.938  1.00  0.66           C  
ATOM    295  C   ILE A  20       5.793   7.997 -11.707  1.00  0.66           C  
ATOM    296  O   ILE A  20       6.879   7.424 -11.807  1.00  0.66           O  
ATOM    297  CB  ILE A  20       4.575   6.876 -13.574  1.00  0.66           C  
ATOM    298  CG1 ILE A  20       3.618   7.125 -14.761  1.00  0.66           C  
ATOM    299  CG2 ILE A  20       4.028   5.974 -12.560  1.00  0.66           C  
ATOM    300  CD1 ILE A  20       4.291   7.357 -16.098  1.00  0.66           C  
ATOM    301  H   ILE A  20       6.433   8.657 -14.405  1.00  0.66           H  
ATOM    302  HA  ILE A  20       4.020   8.705 -12.629  1.00  0.66           H  
ATOM    303  HB  ILE A  20       5.470   6.431 -13.988  1.00  0.66           H  
ATOM    304 1HG1 ILE A  20       2.967   6.271 -14.872  1.00  0.66           H  
ATOM    305 2HG1 ILE A  20       3.023   8.006 -14.541  1.00  0.66           H  
ATOM    306 1HG2 ILE A  20       3.779   5.013 -13.010  1.00  0.66           H  
ATOM    307 2HG2 ILE A  20       4.763   5.832 -11.775  1.00  0.66           H  
ATOM    308 3HG2 ILE A  20       3.155   6.429 -12.149  1.00  0.66           H  
ATOM    309 1HD1 ILE A  20       3.531   7.526 -16.856  1.00  0.66           H  
ATOM    310 2HD1 ILE A  20       4.945   8.210 -16.056  1.00  0.66           H  
ATOM    311 3HD1 ILE A  20       4.871   6.490 -16.370  1.00  0.66           H  
ATOM    312  N   ILE A  21       5.266   8.438 -10.556  1.00  0.66           N  
ATOM    313  CA  ILE A  21       5.964   8.441  -9.273  1.00  0.66           C  
ATOM    314  C   ILE A  21       5.349   7.545  -8.200  1.00  0.66           C  
ATOM    315  O   ILE A  21       4.145   7.602  -7.938  1.00  0.66           O  
ATOM    316  CB  ILE A  21       5.997   9.881  -8.722  1.00  0.66           C  
ATOM    317  CG1 ILE A  21       6.755  10.798  -9.678  1.00  0.66           C  
ATOM    318  CG2 ILE A  21       6.642   9.906  -7.333  1.00  0.66           C  
ATOM    319  CD1 ILE A  21       6.581  12.277  -9.392  1.00  0.66           C  
ATOM    320  H   ILE A  21       4.333   8.850 -10.586  1.00  0.66           H  
ATOM    321  HA  ILE A  21       6.976   8.106  -9.445  1.00  0.66           H  
ATOM    322  HB  ILE A  21       4.973  10.255  -8.651  1.00  0.66           H  
ATOM    323 1HG1 ILE A  21       7.804  10.555  -9.597  1.00  0.66           H  
ATOM    324 2HG1 ILE A  21       6.430  10.609 -10.694  1.00  0.66           H  
ATOM    325 1HG2 ILE A  21       6.625  10.922  -6.971  1.00  0.66           H  
ATOM    326 2HG2 ILE A  21       6.088   9.277  -6.648  1.00  0.66           H  
ATOM    327 3HG2 ILE A  21       7.670   9.546  -7.395  1.00  0.66           H  
ATOM    328 1HD1 ILE A  21       7.164  12.855 -10.108  1.00  0.66           H  
ATOM    329 2HD1 ILE A  21       5.525  12.540  -9.488  1.00  0.66           H  
ATOM    330 3HD1 ILE A  21       6.914  12.505  -8.383  1.00  0.66           H  
ATOM    331  N   ARG A  22       6.183   6.723  -7.569  1.00  0.66           N  
ATOM    332  CA  ARG A  22       5.750   5.869  -6.467  1.00  0.66           C  
ATOM    333  C   ARG A  22       6.077   6.549  -5.149  1.00  0.66           C  
ATOM    334  O   ARG A  22       7.200   7.017  -4.955  1.00  0.66           O  
ATOM    335  CB  ARG A  22       6.412   4.521  -6.516  1.00  0.66           C  
ATOM    336  CG  ARG A  22       5.981   3.561  -5.413  1.00  0.66           C  
ATOM    337  CD  ARG A  22       6.535   2.192  -5.628  1.00  0.66           C  
ATOM    338  NE  ARG A  22       5.932   1.512  -6.773  1.00  0.66           N  
ATOM    339  CZ  ARG A  22       6.436   0.397  -7.347  1.00  0.66           C  
ATOM    340  NH1 ARG A  22       7.544  -0.135  -6.879  1.00  0.66           N  
ATOM    341  NH2 ARG A  22       5.827  -0.165  -8.379  1.00  0.66           N  
ATOM    342  H   ARG A  22       7.160   6.719  -7.850  1.00  0.66           H  
ATOM    343  HA  ARG A  22       4.671   5.732  -6.522  1.00  0.66           H  
ATOM    344 1HB  ARG A  22       6.176   4.066  -7.426  1.00  0.66           H  
ATOM    345 2HB  ARG A  22       7.495   4.640  -6.472  1.00  0.66           H  
ATOM    346 1HG  ARG A  22       6.339   3.928  -4.449  1.00  0.66           H  
ATOM    347 2HG  ARG A  22       4.885   3.497  -5.391  1.00  0.66           H  
ATOM    348 1HD  ARG A  22       7.607   2.263  -5.800  1.00  0.66           H  
ATOM    349 2HD  ARG A  22       6.351   1.590  -4.738  1.00  0.66           H  
ATOM    350  HE  ARG A  22       5.076   1.895  -7.154  1.00  0.66           H  
ATOM    351 1HH1 ARG A  22       8.016   0.288  -6.092  1.00  0.66           H  
ATOM    352 2HH1 ARG A  22       7.923  -0.968  -7.306  1.00  0.66           H  
ATOM    353 1HH2 ARG A  22       4.974   0.228  -8.749  1.00  0.66           H  
ATOM    354 2HH2 ARG A  22       6.216  -0.996  -8.798  1.00  0.66           H  
ATOM    355  N   PHE A  23       5.102   6.607  -4.253  1.00  0.67           N  
ATOM    356  CA  PHE A  23       5.243   7.301  -2.974  1.00  0.67           C  
ATOM    357  C   PHE A  23       5.450   6.443  -1.767  1.00  0.67           C  
ATOM    358  O   PHE A  23       4.606   5.620  -1.438  1.00  0.67           O  
ATOM    359  CB  PHE A  23       3.982   8.060  -2.742  1.00  0.67           C  
ATOM    360  CG  PHE A  23       3.871   9.084  -3.627  1.00  0.67           C  
ATOM    361  CD1 PHE A  23       3.472   8.821  -4.867  1.00  0.67           C  
ATOM    362  CD2 PHE A  23       4.147  10.329  -3.266  1.00  0.67           C  
ATOM    363  CE1 PHE A  23       3.387   9.762  -5.756  1.00  0.67           C  
ATOM    364  CE2 PHE A  23       4.041  11.300  -4.155  1.00  0.67           C  
ATOM    365  CZ  PHE A  23       3.666  11.033  -5.432  1.00  0.67           C  
ATOM    366  H   PHE A  23       4.197   6.193  -4.488  1.00  0.67           H  
ATOM    367  HA  PHE A  23       6.083   7.992  -3.052  1.00  0.67           H  
ATOM    368 1HB  PHE A  23       3.118   7.399  -2.856  1.00  0.67           H  
ATOM    369 2HB  PHE A  23       3.981   8.456  -1.748  1.00  0.67           H  
ATOM    370  HD1 PHE A  23       3.249   7.810  -5.153  1.00  0.67           H  
ATOM    371  HD2 PHE A  23       4.465  10.541  -2.246  1.00  0.67           H  
ATOM    372  HE1 PHE A  23       3.107   9.480  -6.734  1.00  0.67           H  
ATOM    373  HE2 PHE A  23       4.277  12.281  -3.854  1.00  0.67           H  
ATOM    374  HZ  PHE A  23       3.595  11.823  -6.176  1.00  0.67           H  
ATOM    375  N   TYR A  24       6.504   6.716  -1.018  1.00  0.68           N  
ATOM    376  CA  TYR A  24       6.815   5.926   0.162  1.00  0.68           C  
ATOM    377  C   TYR A  24       5.906   6.259   1.334  1.00  0.68           C  
ATOM    378  O   TYR A  24       6.343   6.807   2.352  1.00  0.68           O  
ATOM    379  CB  TYR A  24       8.264   6.126   0.598  1.00  0.68           C  
ATOM    380  CG  TYR A  24       9.329   5.478  -0.241  1.00  0.68           C  
ATOM    381  CD1 TYR A  24      10.213   6.224  -1.007  1.00  0.68           C  
ATOM    382  CD2 TYR A  24       9.429   4.105  -0.212  1.00  0.68           C  
ATOM    383  CE1 TYR A  24      11.207   5.584  -1.737  1.00  0.68           C  
ATOM    384  CE2 TYR A  24      10.405   3.465  -0.929  1.00  0.68           C  
ATOM    385  CZ  TYR A  24      11.297   4.187  -1.686  1.00  0.68           C  
ATOM    386  OH  TYR A  24      12.277   3.511  -2.380  1.00  0.68           O  
ATOM    387  H   TYR A  24       7.126   7.466  -1.294  1.00  0.68           H  
ATOM    388  HA  TYR A  24       6.673   4.877  -0.081  1.00  0.68           H  
ATOM    389 1HB  TYR A  24       8.482   7.196   0.654  1.00  0.68           H  
ATOM    390 2HB  TYR A  24       8.362   5.729   1.590  1.00  0.68           H  
ATOM    391  HD1 TYR A  24      10.138   7.305  -1.021  1.00  0.68           H  
ATOM    392  HD2 TYR A  24       8.726   3.522   0.393  1.00  0.68           H  
ATOM    393  HE1 TYR A  24      11.911   6.169  -2.330  1.00  0.68           H  
ATOM    394  HE2 TYR A  24      10.477   2.378  -0.892  1.00  0.68           H  
ATOM    395  HH  TYR A  24      12.152   2.562  -2.260  1.00  0.68           H  
ATOM    396  N   CYS A  25       4.645   5.863   1.220  1.00  0.69           N  
ATOM    397  CA  CYS A  25       3.640   6.183   2.221  1.00  0.69           C  
ATOM    398  C   CYS A  25       3.905   5.413   3.491  1.00  0.69           C  
ATOM    399  O   CYS A  25       3.451   5.799   4.561  1.00  0.69           O  
ATOM    400  CB  CYS A  25       2.242   5.827   1.738  1.00  0.69           C  
ATOM    401  SG  CYS A  25       1.950   4.080   1.658  1.00  0.69           S  
ATOM    402  H   CYS A  25       4.393   5.354   0.369  1.00  0.69           H  
ATOM    403  HA  CYS A  25       3.688   7.247   2.434  1.00  0.69           H  
ATOM    404 1HB  CYS A  25       1.502   6.268   2.403  1.00  0.69           H  
ATOM    405 2HB  CYS A  25       2.090   6.249   0.750  1.00  0.69           H  
ATOM    406  HG  CYS A  25       3.088   3.775   0.975  1.00  0.69           H  
ATOM    407  N   GLN A  26       4.686   4.341   3.388  1.00  0.70           N  
ATOM    408  CA  GLN A  26       5.018   3.566   4.569  1.00  0.70           C  
ATOM    409  C   GLN A  26       6.236   4.129   5.316  1.00  0.70           C  
ATOM    410  O   GLN A  26       6.601   3.613   6.373  1.00  0.70           O  
ATOM    411  CB  GLN A  26       5.293   2.113   4.188  1.00  0.70           C  
ATOM    412  CG  GLN A  26       4.107   1.354   3.561  1.00  0.70           C  
ATOM    413  CD  GLN A  26       2.915   1.193   4.507  1.00  0.70           C  
ATOM    414  OE1 GLN A  26       3.082   0.724   5.637  1.00  0.70           O  
ATOM    415  NE2 GLN A  26       1.718   1.558   4.060  1.00  0.70           N  
ATOM    416  H   GLN A  26       4.979   4.025   2.448  1.00  0.70           H  
ATOM    417  HA  GLN A  26       4.164   3.593   5.246  1.00  0.70           H  
ATOM    418 1HB  GLN A  26       6.110   2.089   3.463  1.00  0.70           H  
ATOM    419 2HB  GLN A  26       5.621   1.564   5.067  1.00  0.70           H  
ATOM    420 1HG  GLN A  26       3.780   1.897   2.675  1.00  0.70           H  
ATOM    421 2HG  GLN A  26       4.448   0.361   3.273  1.00  0.70           H  
ATOM    422 1HE2 GLN A  26       0.914   1.466   4.647  1.00  0.70           H  
ATOM    423 2HE2 GLN A  26       1.621   1.937   3.136  1.00  0.70           H  
ATOM    424  N   LYS A  27       6.888   5.163   4.765  1.00  0.70           N  
ATOM    425  CA  LYS A  27       8.060   5.745   5.421  1.00  0.70           C  
ATOM    426  C   LYS A  27       7.809   7.212   5.760  1.00  0.70           C  
ATOM    427  O   LYS A  27       8.282   7.719   6.782  1.00  0.70           O  
ATOM    428  CB  LYS A  27       9.284   5.582   4.546  1.00  0.70           C  
ATOM    429  CG  LYS A  27       9.651   4.090   4.298  1.00  0.70           C  
ATOM    430  CD  LYS A  27      10.859   3.902   3.392  1.00  0.70           C  
ATOM    431  CE  LYS A  27      11.147   2.433   3.138  1.00  0.70           C  
ATOM    432  NZ  LYS A  27      11.560   1.718   4.382  1.00  0.70           N  
ATOM    433  H   LYS A  27       6.561   5.570   3.893  1.00  0.70           H  
ATOM    434  HA  LYS A  27       8.237   5.217   6.356  1.00  0.70           H  
ATOM    435 1HB  LYS A  27       9.152   6.105   3.613  1.00  0.70           H  
ATOM    436 2HB  LYS A  27      10.100   6.039   5.058  1.00  0.70           H  
ATOM    437 1HG  LYS A  27       9.846   3.607   5.257  1.00  0.70           H  
ATOM    438 2HG  LYS A  27       8.801   3.592   3.833  1.00  0.70           H  
ATOM    439 1HD  LYS A  27      10.660   4.361   2.439  1.00  0.70           H  
ATOM    440 2HD  LYS A  27      11.738   4.360   3.828  1.00  0.70           H  
ATOM    441 1HE  LYS A  27      10.249   1.961   2.738  1.00  0.70           H  
ATOM    442 2HE  LYS A  27      11.945   2.352   2.400  1.00  0.70           H  
ATOM    443 1HZ  LYS A  27      11.741   0.747   4.168  1.00  0.70           H  
ATOM    444 2HZ  LYS A  27      12.399   2.142   4.753  1.00  0.70           H  
ATOM    445 3HZ  LYS A  27      10.820   1.779   5.068  1.00  0.70           H  
ATOM    446  N   ASN A  28       7.070   7.889   4.882  1.00  0.69           N  
ATOM    447  CA  ASN A  28       6.710   9.294   5.009  1.00  0.69           C  
ATOM    448  C   ASN A  28       5.237   9.498   4.687  1.00  0.69           C  
ATOM    449  O   ASN A  28       4.942  10.191   3.712  1.00  0.69           O  
ATOM    450  CB  ASN A  28       7.489  10.184   4.056  1.00  0.69           C  
ATOM    451  CG  ASN A  28       8.908  10.321   4.284  1.00  0.69           C  
ATOM    452  OD1 ASN A  28       9.305  11.096   5.149  1.00  0.69           O  
ATOM    453  ND2 ASN A  28       9.687   9.661   3.529  1.00  0.69           N  
ATOM    454  H   ASN A  28       6.735   7.406   4.054  1.00  0.69           H  
ATOM    455  HA  ASN A  28       6.899   9.627   6.028  1.00  0.69           H  
ATOM    456 1HB  ASN A  28       7.325   9.853   3.027  1.00  0.69           H  
ATOM    457 2HB  ASN A  28       7.081  11.156   4.152  1.00  0.69           H  
ATOM    458 1HD2 ASN A  28      10.683   9.766   3.627  1.00  0.69           H  
ATOM    459 2HD2 ASN A  28       9.303   9.074   2.818  1.00  0.69           H  
ATOM    460  N   PRO A  29       4.291   8.907   5.436  1.00  0.69           N  
ATOM    461  CA  PRO A  29       2.870   8.959   5.141  1.00  0.69           C  
ATOM    462  C   PRO A  29       2.236  10.336   5.132  1.00  0.69           C  
ATOM    463  O   PRO A  29       1.304  10.566   4.365  1.00  0.69           O  
ATOM    464  CB  PRO A  29       2.264   8.143   6.288  1.00  0.69           C  
ATOM    465  CG  PRO A  29       3.321   8.152   7.392  1.00  0.69           C  
ATOM    466  CD  PRO A  29       4.637   8.168   6.667  1.00  0.69           C  
ATOM    467  HA  PRO A  29       2.686   8.452   4.184  1.00  0.69           H  
ATOM    468 1HB  PRO A  29       1.329   8.618   6.614  1.00  0.69           H  
ATOM    469 2HB  PRO A  29       1.998   7.139   5.948  1.00  0.69           H  
ATOM    470 1HG  PRO A  29       3.193   9.037   8.032  1.00  0.69           H  
ATOM    471 2HG  PRO A  29       3.206   7.270   8.036  1.00  0.69           H  
ATOM    472 1HD  PRO A  29       5.375   8.700   7.277  1.00  0.69           H  
ATOM    473 2HD  PRO A  29       4.940   7.139   6.430  1.00  0.69           H  
ATOM    474  N   LYS A  30       2.779  11.306   5.870  1.00  0.68           N  
ATOM    475  CA  LYS A  30       2.117  12.603   5.841  1.00  0.68           C  
ATOM    476  C   LYS A  30       2.543  13.311   4.578  1.00  0.68           C  
ATOM    477  O   LYS A  30       1.700  13.718   3.781  1.00  0.68           O  
ATOM    478  CB  LYS A  30       2.439  13.427   7.091  1.00  0.68           C  
ATOM    479  CG  LYS A  30       1.681  14.759   7.198  1.00  0.68           C  
ATOM    480  CD  LYS A  30       1.953  15.425   8.545  1.00  0.68           C  
ATOM    481  CE  LYS A  30       1.188  16.728   8.703  1.00  0.68           C  
ATOM    482  NZ  LYS A  30       1.463  17.363  10.030  1.00  0.68           N  
ATOM    483  H   LYS A  30       3.586  11.160   6.484  1.00  0.68           H  
ATOM    484  HA  LYS A  30       1.038  12.453   5.798  1.00  0.68           H  
ATOM    485 1HB  LYS A  30       2.236  12.833   7.981  1.00  0.68           H  
ATOM    486 2HB  LYS A  30       3.496  13.667   7.098  1.00  0.68           H  
ATOM    487 1HG  LYS A  30       2.009  15.426   6.396  1.00  0.68           H  
ATOM    488 2HG  LYS A  30       0.610  14.590   7.089  1.00  0.68           H  
ATOM    489 1HD  LYS A  30       1.667  14.747   9.347  1.00  0.68           H  
ATOM    490 2HD  LYS A  30       3.020  15.631   8.629  1.00  0.68           H  
ATOM    491 1HE  LYS A  30       1.480  17.418   7.908  1.00  0.68           H  
ATOM    492 2HE  LYS A  30       0.121  16.527   8.623  1.00  0.68           H  
ATOM    493 1HZ  LYS A  30       0.942  18.226  10.118  1.00  0.68           H  
ATOM    494 2HZ  LYS A  30       1.186  16.730  10.768  1.00  0.68           H  
ATOM    495 3HZ  LYS A  30       2.449  17.557  10.107  1.00  0.68           H  
ATOM    496  N   THR A  31       3.850  13.353   4.349  1.00  0.67           N  
ATOM    497  CA  THR A  31       4.425  14.004   3.183  1.00  0.67           C  
ATOM    498  C   THR A  31       3.875  13.367   1.906  1.00  0.67           C  
ATOM    499  O   THR A  31       3.498  14.064   0.957  1.00  0.67           O  
ATOM    500  CB  THR A  31       5.953  13.856   3.222  1.00  0.67           C  
ATOM    501  OG1 THR A  31       6.480  14.488   4.388  1.00  0.67           O  
ATOM    502  CG2 THR A  31       6.584  14.402   2.091  1.00  0.67           C  
ATOM    503  H   THR A  31       4.483  12.969   5.055  1.00  0.67           H  
ATOM    504  HA  THR A  31       4.154  15.062   3.197  1.00  0.67           H  
ATOM    505  HB  THR A  31       6.180  12.824   3.254  1.00  0.67           H  
ATOM    506  HG1 THR A  31       6.259  13.949   5.175  1.00  0.67           H  
ATOM    507 1HG2 THR A  31       7.663  14.258   2.165  1.00  0.67           H  
ATOM    508 2HG2 THR A  31       6.208  13.910   1.198  1.00  0.67           H  
ATOM    509 3HG2 THR A  31       6.350  15.445   2.091  1.00  0.67           H  
ATOM    510  N   ALA A  32       3.836  12.031   1.874  1.00  0.67           N  
ATOM    511  CA  ALA A  32       3.321  11.336   0.714  1.00  0.67           C  
ATOM    512  C   ALA A  32       1.861  11.678   0.473  1.00  0.67           C  
ATOM    513  O   ALA A  32       1.473  11.964  -0.664  1.00  0.67           O  
ATOM    514  CB  ALA A  32       3.455   9.848   0.919  1.00  0.67           C  
ATOM    515  H   ALA A  32       4.166  11.486   2.668  1.00  0.67           H  
ATOM    516  HA  ALA A  32       3.895  11.646  -0.158  1.00  0.67           H  
ATOM    517 1HB  ALA A  32       3.072   9.330   0.056  1.00  0.67           H  
ATOM    518 2HB  ALA A  32       4.505   9.585   1.074  1.00  0.67           H  
ATOM    519 3HB  ALA A  32       2.876   9.560   1.796  1.00  0.67           H  
ATOM    520  N   ASN A  33       1.048  11.707   1.541  1.00  0.66           N  
ATOM    521  CA  ASN A  33      -0.357  12.023   1.367  1.00  0.66           C  
ATOM    522  C   ASN A  33      -0.524  13.443   0.870  1.00  0.66           C  
ATOM    523  O   ASN A  33      -1.383  13.710   0.028  1.00  0.66           O  
ATOM    524  CB  ASN A  33      -1.132  11.805   2.657  1.00  0.66           C  
ATOM    525  CG  ASN A  33      -1.357  10.339   2.971  1.00  0.66           C  
ATOM    526  OD1 ASN A  33      -1.276   9.467   2.091  1.00  0.66           O  
ATOM    527  ND2 ASN A  33      -1.658  10.052   4.217  1.00  0.66           N  
ATOM    528  H   ASN A  33       1.377  11.477   2.480  1.00  0.66           H  
ATOM    529  HA  ASN A  33      -0.767  11.360   0.608  1.00  0.66           H  
ATOM    530 1HB  ASN A  33      -0.583  12.262   3.484  1.00  0.66           H  
ATOM    531 2HB  ASN A  33      -2.096  12.308   2.590  1.00  0.66           H  
ATOM    532 1HD2 ASN A  33      -1.821   9.105   4.486  1.00  0.66           H  
ATOM    533 2HD2 ASN A  33      -1.711  10.781   4.895  1.00  0.66           H  
ATOM    534  N   GLU A  34       0.324  14.360   1.338  1.00  0.66           N  
ATOM    535  CA  GLU A  34       0.198  15.737   0.895  1.00  0.66           C  
ATOM    536  C   GLU A  34       0.425  15.833  -0.599  1.00  0.66           C  
ATOM    537  O   GLU A  34      -0.346  16.474  -1.304  1.00  0.66           O  
ATOM    538  CB  GLU A  34       1.208  16.636   1.610  1.00  0.66           C  
ATOM    539  CG  GLU A  34       0.925  16.825   3.063  1.00  0.66           C  
ATOM    540  CD  GLU A  34       1.969  17.612   3.768  1.00  0.66           C  
ATOM    541  OE1 GLU A  34       2.656  18.331   3.103  1.00  0.66           O  
ATOM    542  OE2 GLU A  34       2.077  17.519   4.966  1.00  0.66           O  
ATOM    543  H   GLU A  34       1.019  14.102   2.039  1.00  0.66           H  
ATOM    544  HA  GLU A  34      -0.812  16.086   1.119  1.00  0.66           H  
ATOM    545 1HB  GLU A  34       2.207  16.217   1.513  1.00  0.66           H  
ATOM    546 2HB  GLU A  34       1.217  17.619   1.138  1.00  0.66           H  
ATOM    547 1HG  GLU A  34      -0.007  17.374   3.117  1.00  0.66           H  
ATOM    548 2HG  GLU A  34       0.773  15.883   3.549  1.00  0.66           H  
ATOM    549  N   VAL A  35       1.407  15.105  -1.126  1.00  0.66           N  
ATOM    550  CA  VAL A  35       1.637  15.209  -2.559  1.00  0.66           C  
ATOM    551  C   VAL A  35       0.466  14.676  -3.320  1.00  0.66           C  
ATOM    552  O   VAL A  35       0.059  15.251  -4.323  1.00  0.66           O  
ATOM    553  CB  VAL A  35       2.816  14.415  -3.057  1.00  0.66           C  
ATOM    554  CG1 VAL A  35       2.825  14.518  -4.612  1.00  0.66           C  
ATOM    555  CG2 VAL A  35       4.006  14.903  -2.497  1.00  0.66           C  
ATOM    556  H   VAL A  35       2.022  14.553  -0.518  1.00  0.66           H  
ATOM    557  HA  VAL A  35       1.781  16.256  -2.816  1.00  0.66           H  
ATOM    558  HB  VAL A  35       2.687  13.374  -2.768  1.00  0.66           H  
ATOM    559 1HG1 VAL A  35       3.648  13.973  -5.034  1.00  0.66           H  
ATOM    560 2HG1 VAL A  35       1.888  14.121  -5.007  1.00  0.66           H  
ATOM    561 3HG1 VAL A  35       2.924  15.566  -4.896  1.00  0.66           H  
ATOM    562 1HG2 VAL A  35       4.837  14.335  -2.838  1.00  0.66           H  
ATOM    563 2HG2 VAL A  35       4.124  15.934  -2.791  1.00  0.66           H  
ATOM    564 3HG2 VAL A  35       3.912  14.807  -1.429  1.00  0.66           H  
ATOM    565  N   ILE A  36      -0.060  13.557  -2.860  1.00  0.66           N  
ATOM    566  CA  ILE A  36      -1.167  12.910  -3.519  1.00  0.66           C  
ATOM    567  C   ILE A  36      -2.403  13.809  -3.552  1.00  0.66           C  
ATOM    568  O   ILE A  36      -3.037  13.949  -4.605  1.00  0.66           O  
ATOM    569  CB  ILE A  36      -1.429  11.578  -2.821  1.00  0.66           C  
ATOM    570  CG1 ILE A  36      -0.206  10.654  -3.109  1.00  0.66           C  
ATOM    571  CG2 ILE A  36      -2.719  10.986  -3.303  1.00  0.66           C  
ATOM    572  CD1 ILE A  36      -0.125   9.423  -2.266  1.00  0.66           C  
ATOM    573  H   ILE A  36       0.339  13.129  -2.020  1.00  0.66           H  
ATOM    574  HA  ILE A  36      -0.873  12.699  -4.545  1.00  0.66           H  
ATOM    575  HB  ILE A  36      -1.475  11.732  -1.745  1.00  0.66           H  
ATOM    576 1HG1 ILE A  36      -0.242  10.349  -4.133  1.00  0.66           H  
ATOM    577 2HG1 ILE A  36       0.707  11.230  -2.954  1.00  0.66           H  
ATOM    578 1HG2 ILE A  36      -2.891  10.031  -2.811  1.00  0.66           H  
ATOM    579 2HG2 ILE A  36      -3.542  11.665  -3.078  1.00  0.66           H  
ATOM    580 3HG2 ILE A  36      -2.652  10.844  -4.367  1.00  0.66           H  
ATOM    581 1HD1 ILE A  36       0.764   8.860  -2.542  1.00  0.66           H  
ATOM    582 2HD1 ILE A  36      -0.059   9.708  -1.214  1.00  0.66           H  
ATOM    583 3HD1 ILE A  36      -1.012   8.815  -2.421  1.00  0.66           H  
ATOM    584  N   GLN A  37      -2.718  14.450  -2.416  1.00  0.66           N  
ATOM    585  CA  GLN A  37      -3.851  15.373  -2.311  1.00  0.66           C  
ATOM    586  C   GLN A  37      -3.654  16.599  -3.206  1.00  0.66           C  
ATOM    587  O   GLN A  37      -4.579  17.075  -3.882  1.00  0.66           O  
ATOM    588  CB  GLN A  37      -3.970  15.859  -0.861  1.00  0.66           C  
ATOM    589  CG  GLN A  37      -4.414  14.803   0.136  1.00  0.66           C  
ATOM    590  CD  GLN A  37      -4.302  15.286   1.590  1.00  0.66           C  
ATOM    591  OE1 GLN A  37      -3.593  16.261   1.907  1.00  0.66           O  
ATOM    592  NE2 GLN A  37      -5.004  14.597   2.483  1.00  0.66           N  
ATOM    593  H   GLN A  37      -2.152  14.276  -1.584  1.00  0.66           H  
ATOM    594  HA  GLN A  37      -4.761  14.853  -2.610  1.00  0.66           H  
ATOM    595 1HB  GLN A  37      -2.997  16.231  -0.533  1.00  0.66           H  
ATOM    596 2HB  GLN A  37      -4.675  16.689  -0.814  1.00  0.66           H  
ATOM    597 1HG  GLN A  37      -5.462  14.566  -0.064  1.00  0.66           H  
ATOM    598 2HG  GLN A  37      -3.812  13.911   0.010  1.00  0.66           H  
ATOM    599 1HE2 GLN A  37      -4.984  14.853   3.450  1.00  0.66           H  
ATOM    600 2HE2 GLN A  37      -5.562  13.819   2.183  1.00  0.66           H  
ATOM    601  N   LEU A  38      -2.422  17.103  -3.259  1.00  0.68           N  
ATOM    602  CA  LEU A  38      -2.133  18.262  -4.083  1.00  0.68           C  
ATOM    603  C   LEU A  38      -2.224  17.852  -5.566  1.00  0.68           C  
ATOM    604  O   LEU A  38      -2.875  18.510  -6.385  1.00  0.68           O  
ATOM    605  CB  LEU A  38      -0.709  18.754  -3.745  1.00  0.68           C  
ATOM    606  CG  LEU A  38      -0.460  19.338  -2.311  1.00  0.68           C  
ATOM    607  CD1 LEU A  38       1.056  19.457  -2.074  1.00  0.68           C  
ATOM    608  CD2 LEU A  38      -1.080  20.669  -2.189  1.00  0.68           C  
ATOM    609  H   LEU A  38      -1.678  16.701  -2.686  1.00  0.68           H  
ATOM    610  HA  LEU A  38      -2.861  19.043  -3.872  1.00  0.68           H  
ATOM    611 1HB  LEU A  38      -0.007  17.938  -3.908  1.00  0.68           H  
ATOM    612 2HB  LEU A  38      -0.474  19.553  -4.423  1.00  0.68           H  
ATOM    613  HG  LEU A  38      -0.895  18.694  -1.572  1.00  0.68           H  
ATOM    614 1HD1 LEU A  38       1.239  19.863  -1.077  1.00  0.68           H  
ATOM    615 2HD1 LEU A  38       1.512  18.475  -2.151  1.00  0.68           H  
ATOM    616 3HD1 LEU A  38       1.489  20.117  -2.823  1.00  0.68           H  
ATOM    617 1HD2 LEU A  38      -0.899  21.078  -1.193  1.00  0.68           H  
ATOM    618 2HD2 LEU A  38      -0.632  21.323  -2.925  1.00  0.68           H  
ATOM    619 3HD2 LEU A  38      -2.150  20.588  -2.364  1.00  0.68           H  
ATOM    620  N   ALA A  39      -1.639  16.703  -5.901  1.00  0.70           N  
ATOM    621  CA  ALA A  39      -1.626  16.170  -7.258  1.00  0.70           C  
ATOM    622  C   ALA A  39      -3.008  15.870  -7.767  1.00  0.70           C  
ATOM    623  O   ALA A  39      -3.308  16.125  -8.918  1.00  0.70           O  
ATOM    624  CB  ALA A  39      -0.790  14.907  -7.333  1.00  0.70           C  
ATOM    625  H   ALA A  39      -1.146  16.179  -5.190  1.00  0.70           H  
ATOM    626  HA  ALA A  39      -1.193  16.919  -7.911  1.00  0.70           H  
ATOM    627 1HB  ALA A  39      -0.776  14.544  -8.351  1.00  0.70           H  
ATOM    628 2HB  ALA A  39       0.226  15.113  -7.003  1.00  0.70           H  
ATOM    629 3HB  ALA A  39      -1.228  14.150  -6.684  1.00  0.70           H  
ATOM    630  N   SER A  40      -3.870  15.376  -6.895  1.00  0.73           N  
ATOM    631  CA  SER A  40      -5.196  14.962  -7.297  1.00  0.73           C  
ATOM    632  C   SER A  40      -6.215  16.097  -7.305  1.00  0.73           C  
ATOM    633  O   SER A  40      -7.379  15.878  -7.644  1.00  0.73           O  
ATOM    634  CB  SER A  40      -5.669  13.879  -6.356  1.00  0.73           C  
ATOM    635  OG  SER A  40      -4.815  12.766  -6.395  1.00  0.73           O  
ATOM    636  H   SER A  40      -3.575  15.193  -5.939  1.00  0.73           H  
ATOM    637  HA  SER A  40      -5.131  14.558  -8.309  1.00  0.73           H  
ATOM    638 1HB  SER A  40      -5.685  14.275  -5.342  1.00  0.73           H  
ATOM    639 2HB  SER A  40      -6.682  13.582  -6.613  1.00  0.73           H  
ATOM    640  HG  SER A  40      -4.021  13.055  -5.880  1.00  0.73           H  
ATOM    641  N   GLY A  41      -5.818  17.304  -6.886  1.00  0.76           N  
ATOM    642  CA  GLY A  41      -6.772  18.404  -6.854  1.00  0.76           C  
ATOM    643  C   GLY A  41      -7.805  18.280  -5.730  1.00  0.76           C  
ATOM    644  O   GLY A  41      -8.938  18.739  -5.878  1.00  0.76           O  
ATOM    645  H   GLY A  41      -4.847  17.477  -6.626  1.00  0.76           H  
ATOM    646 1HA  GLY A  41      -6.225  19.339  -6.737  1.00  0.76           H  
ATOM    647 2HA  GLY A  41      -7.283  18.460  -7.813  1.00  0.76           H  
ATOM    648  N   GLU A  42      -7.432  17.660  -4.604  1.00  0.79           N  
ATOM    649  CA  GLU A  42      -8.367  17.461  -3.490  1.00  0.79           C  
ATOM    650  C   GLU A  42      -8.404  18.656  -2.540  1.00  0.79           C  
ATOM    651  O   GLU A  42      -9.086  18.623  -1.515  1.00  0.79           O  
ATOM    652  CB  GLU A  42      -8.024  16.197  -2.704  1.00  0.79           C  
ATOM    653  CG  GLU A  42      -8.192  14.909  -3.481  1.00  0.79           C  
ATOM    654  CD  GLU A  42      -7.812  13.688  -2.681  1.00  0.79           C  
ATOM    655  OE1 GLU A  42      -7.439  13.846  -1.543  1.00  0.79           O  
ATOM    656  OE2 GLU A  42      -7.902  12.602  -3.202  1.00  0.79           O  
ATOM    657  H   GLU A  42      -6.473  17.320  -4.501  1.00  0.79           H  
ATOM    658  HA  GLU A  42      -9.366  17.337  -3.906  1.00  0.79           H  
ATOM    659 1HB  GLU A  42      -6.986  16.253  -2.373  1.00  0.79           H  
ATOM    660 2HB  GLU A  42      -8.647  16.141  -1.813  1.00  0.79           H  
ATOM    661 1HG  GLU A  42      -9.233  14.819  -3.785  1.00  0.79           H  
ATOM    662 2HG  GLU A  42      -7.594  14.969  -4.375  1.00  0.79           H  
ATOM    663  N   ASP A  43      -7.655  19.696  -2.886  1.00  0.80           N  
ATOM    664  CA  ASP A  43      -7.536  20.904  -2.090  1.00  0.80           C  
ATOM    665  C   ASP A  43      -7.386  22.112  -3.015  1.00  0.80           C  
ATOM    666  O   ASP A  43      -7.287  21.970  -4.234  1.00  0.80           O  
ATOM    667  CB  ASP A  43      -6.315  20.760  -1.148  1.00  0.80           C  
ATOM    668  CG  ASP A  43      -6.368  21.608   0.158  1.00  0.80           C  
ATOM    669  OD1 ASP A  43      -6.981  22.646   0.160  1.00  0.80           O  
ATOM    670  OD2 ASP A  43      -5.798  21.183   1.128  1.00  0.80           O  
ATOM    671  H   ASP A  43      -7.142  19.631  -3.750  1.00  0.80           H  
ATOM    672  HA  ASP A  43      -8.442  21.031  -1.496  1.00  0.80           H  
ATOM    673 1HB  ASP A  43      -6.212  19.711  -0.860  1.00  0.80           H  
ATOM    674 2HB  ASP A  43      -5.409  21.027  -1.694  1.00  0.80           H  
ATOM    675  N   ASP A  44      -7.284  23.297  -2.424  1.00  0.79           N  
ATOM    676  CA  ASP A  44      -7.175  24.560  -3.165  1.00  0.79           C  
ATOM    677  C   ASP A  44      -5.733  24.876  -3.528  1.00  0.79           C  
ATOM    678  O   ASP A  44      -5.433  25.897  -4.143  1.00  0.79           O  
ATOM    679  CB  ASP A  44      -7.770  25.714  -2.358  1.00  0.79           C  
ATOM    680  CG  ASP A  44      -9.307  25.649  -2.226  1.00  0.79           C  
ATOM    681  OD1 ASP A  44      -9.945  25.051  -3.068  1.00  0.79           O  
ATOM    682  OD2 ASP A  44      -9.824  26.219  -1.296  1.00  0.79           O  
ATOM    683  H   ASP A  44      -7.327  23.314  -1.403  1.00  0.79           H  
ATOM    684  HA  ASP A  44      -7.744  24.464  -4.090  1.00  0.79           H  
ATOM    685 1HB  ASP A  44      -7.334  25.705  -1.355  1.00  0.79           H  
ATOM    686 2HB  ASP A  44      -7.496  26.660  -2.823  1.00  0.79           H  
ATOM    687  N   PHE A  45      -4.852  23.973  -3.141  1.00  0.77           N  
ATOM    688  CA  PHE A  45      -3.426  24.072  -3.374  1.00  0.77           C  
ATOM    689  C   PHE A  45      -2.973  23.062  -4.424  1.00  0.77           C  
ATOM    690  O   PHE A  45      -1.806  22.684  -4.472  1.00  0.77           O  
ATOM    691  CB  PHE A  45      -2.680  23.765  -2.087  1.00  0.77           C  
ATOM    692  CG  PHE A  45      -2.984  24.662  -0.940  1.00  0.77           C  
ATOM    693  CD1 PHE A  45      -3.104  24.124   0.320  1.00  0.77           C  
ATOM    694  CD2 PHE A  45      -3.169  26.026  -1.104  1.00  0.77           C  
ATOM    695  CE1 PHE A  45      -3.384  24.919   1.403  1.00  0.77           C  
ATOM    696  CE2 PHE A  45      -3.454  26.832  -0.023  1.00  0.77           C  
ATOM    697  CZ  PHE A  45      -3.559  26.276   1.238  1.00  0.77           C  
ATOM    698  H   PHE A  45      -5.202  23.167  -2.644  1.00  0.77           H  
ATOM    699  HA  PHE A  45      -3.198  25.075  -3.719  1.00  0.77           H  
ATOM    700 1HB  PHE A  45      -2.942  22.763  -1.776  1.00  0.77           H  
ATOM    701 2HB  PHE A  45      -1.611  23.780  -2.258  1.00  0.77           H  
ATOM    702  HD1 PHE A  45      -2.965  23.053   0.452  1.00  0.77           H  
ATOM    703  HD2 PHE A  45      -3.087  26.461  -2.100  1.00  0.77           H  
ATOM    704  HE1 PHE A  45      -3.464  24.470   2.396  1.00  0.77           H  
ATOM    705  HE2 PHE A  45      -3.593  27.904  -0.162  1.00  0.77           H  
ATOM    706  HZ  PHE A  45      -3.779  26.906   2.098  1.00  0.77           H  
ATOM    707  N   GLY A  46      -3.886  22.636  -5.281  1.00  0.73           N  
ATOM    708  CA  GLY A  46      -3.557  21.607  -6.250  1.00  0.73           C  
ATOM    709  C   GLY A  46      -2.424  21.959  -7.217  1.00  0.73           C  
ATOM    710  O   GLY A  46      -2.218  23.117  -7.590  1.00  0.73           O  
ATOM    711  H   GLY A  46      -4.830  22.998  -5.228  1.00  0.73           H  
ATOM    712 1HA  GLY A  46      -3.284  20.717  -5.698  1.00  0.73           H  
ATOM    713 2HA  GLY A  46      -4.451  21.354  -6.820  1.00  0.73           H  
ATOM    714  N   ILE A  47      -1.711  20.908  -7.627  1.00  0.70           N  
ATOM    715  CA  ILE A  47      -0.581  20.975  -8.563  1.00  0.70           C  
ATOM    716  C   ILE A  47      -0.959  21.295  -9.997  1.00  0.70           C  
ATOM    717  O   ILE A  47      -0.213  21.995 -10.677  1.00  0.70           O  
ATOM    718  CB  ILE A  47       0.262  19.689  -8.567  1.00  0.70           C  
ATOM    719  CG1 ILE A  47       0.987  19.540  -7.225  1.00  0.70           C  
ATOM    720  CG2 ILE A  47       1.242  19.688  -9.720  1.00  0.70           C  
ATOM    721  CD1 ILE A  47       1.634  18.177  -6.987  1.00  0.70           C  
ATOM    722  H   ILE A  47      -1.995  20.002  -7.250  1.00  0.70           H  
ATOM    723  HA  ILE A  47       0.071  21.779  -8.220  1.00  0.70           H  
ATOM    724  HB  ILE A  47      -0.399  18.844  -8.678  1.00  0.70           H  
ATOM    725 1HG1 ILE A  47       1.767  20.299  -7.172  1.00  0.70           H  
ATOM    726 2HG1 ILE A  47       0.281  19.730  -6.445  1.00  0.70           H  
ATOM    727 1HG2 ILE A  47       1.812  18.759  -9.709  1.00  0.70           H  
ATOM    728 2HG2 ILE A  47       0.701  19.770 -10.665  1.00  0.70           H  
ATOM    729 3HG2 ILE A  47       1.922  20.534  -9.619  1.00  0.70           H  
ATOM    730 1HD1 ILE A  47       2.126  18.174  -6.012  1.00  0.70           H  
ATOM    731 2HD1 ILE A  47       0.889  17.415  -7.003  1.00  0.70           H  
ATOM    732 3HD1 ILE A  47       2.361  17.972  -7.760  1.00  0.70           H  
ATOM    733  N   GLU A  48      -2.053  20.714 -10.480  1.00  0.67           N  
ATOM    734  CA  GLU A  48      -2.427  20.866 -11.880  1.00  0.67           C  
ATOM    735  C   GLU A  48      -2.459  22.331 -12.265  1.00  0.67           C  
ATOM    736  O   GLU A  48      -3.064  23.157 -11.580  1.00  0.67           O  
ATOM    737  CB  GLU A  48      -3.811  20.267 -12.128  1.00  0.67           C  
ATOM    738  CG  GLU A  48      -3.888  18.772 -11.977  1.00  0.67           C  
ATOM    739  CD  GLU A  48      -5.258  18.199 -12.330  1.00  0.67           C  
ATOM    740  OE1 GLU A  48      -6.248  18.878 -12.134  1.00  0.67           O  
ATOM    741  OE2 GLU A  48      -5.301  17.076 -12.795  1.00  0.67           O  
ATOM    742  H   GLU A  48      -2.631  20.163  -9.863  1.00  0.67           H  
ATOM    743  HA  GLU A  48      -1.688  20.357 -12.504  1.00  0.67           H  
ATOM    744 1HB  GLU A  48      -4.529  20.714 -11.441  1.00  0.67           H  
ATOM    745 2HB  GLU A  48      -4.130  20.512 -13.143  1.00  0.67           H  
ATOM    746 1HG  GLU A  48      -3.137  18.343 -12.626  1.00  0.67           H  
ATOM    747 2HG  GLU A  48      -3.636  18.500 -10.949  1.00  0.67           H  
ATOM    748  N   GLY A  49      -1.818  22.640 -13.384  1.00  0.65           N  
ATOM    749  CA  GLY A  49      -1.713  23.990 -13.906  1.00  0.65           C  
ATOM    750  C   GLY A  49      -0.387  24.634 -13.497  1.00  0.65           C  
ATOM    751  O   GLY A  49       0.026  25.638 -14.083  1.00  0.65           O  
ATOM    752  H   GLY A  49      -1.348  21.901 -13.908  1.00  0.65           H  
ATOM    753 1HA  GLY A  49      -1.782  23.957 -14.993  1.00  0.65           H  
ATOM    754 2HA  GLY A  49      -2.545  24.589 -13.544  1.00  0.65           H  
ATOM    755  N   SER A  50       0.292  24.060 -12.500  1.00  0.64           N  
ATOM    756  CA  SER A  50       1.583  24.595 -12.092  1.00  0.64           C  
ATOM    757  C   SER A  50       2.567  24.438 -13.209  1.00  0.64           C  
ATOM    758  O   SER A  50       2.633  23.376 -13.842  1.00  0.64           O  
ATOM    759  CB  SER A  50       2.174  23.868 -10.888  1.00  0.64           C  
ATOM    760  OG  SER A  50       3.505  24.362 -10.595  1.00  0.64           O  
ATOM    761  H   SER A  50      -0.082  23.248 -12.012  1.00  0.64           H  
ATOM    762  HA  SER A  50       1.473  25.656 -11.864  1.00  0.64           H  
ATOM    763 1HB  SER A  50       1.527  23.996 -10.020  1.00  0.64           H  
ATOM    764 2HB  SER A  50       2.223  22.801 -11.109  1.00  0.64           H  
ATOM    765  HG  SER A  50       4.029  24.326 -11.448  1.00  0.64           H  
ATOM    766  N   GLY A  51       3.382  25.449 -13.412  1.00  0.64           N  
ATOM    767  CA  GLY A  51       4.424  25.314 -14.375  1.00  0.64           C  
ATOM    768  C   GLY A  51       5.562  24.609 -13.684  1.00  0.64           C  
ATOM    769  O   GLY A  51       5.463  24.301 -12.487  1.00  0.64           O  
ATOM    770  H   GLY A  51       3.279  26.328 -12.910  1.00  0.64           H  
ATOM    771 1HA  GLY A  51       4.076  24.775 -15.225  1.00  0.64           H  
ATOM    772 2HA  GLY A  51       4.745  26.297 -14.716  1.00  0.64           H  
ATOM    773  N   VAL A  52       6.631  24.369 -14.415  1.00  0.65           N  
ATOM    774  CA  VAL A  52       7.835  23.827 -13.824  1.00  0.65           C  
ATOM    775  C   VAL A  52       8.727  25.043 -13.777  1.00  0.65           C  
ATOM    776  O   VAL A  52       9.099  25.604 -14.806  1.00  0.65           O  
ATOM    777  CB  VAL A  52       8.435  22.674 -14.650  1.00  0.65           C  
ATOM    778  CG1 VAL A  52       9.715  22.136 -14.000  1.00  0.65           C  
ATOM    779  CG2 VAL A  52       7.380  21.550 -14.784  1.00  0.65           C  
ATOM    780  H   VAL A  52       6.590  24.584 -15.408  1.00  0.65           H  
ATOM    781  HA  VAL A  52       7.643  23.480 -12.811  1.00  0.65           H  
ATOM    782  HB  VAL A  52       8.704  23.049 -15.631  1.00  0.65           H  
ATOM    783 1HG1 VAL A  52      10.124  21.338 -14.613  1.00  0.65           H  
ATOM    784 2HG1 VAL A  52      10.449  22.942 -13.910  1.00  0.65           H  
ATOM    785 3HG1 VAL A  52       9.483  21.750 -13.017  1.00  0.65           H  
ATOM    786 1HG2 VAL A  52       7.786  20.733 -15.381  1.00  0.65           H  
ATOM    787 2HG2 VAL A  52       7.120  21.179 -13.791  1.00  0.65           H  
ATOM    788 3HG2 VAL A  52       6.483  21.946 -15.266  1.00  0.65           H  
ATOM    789  N   HIS A  53       8.966  25.519 -12.575  1.00  0.67           N  
ATOM    790  CA  HIS A  53       9.652  26.778 -12.355  1.00  0.67           C  
ATOM    791  C   HIS A  53      11.090  26.767 -12.769  1.00  0.67           C  
ATOM    792  O   HIS A  53      11.575  27.712 -13.393  1.00  0.67           O  
ATOM    793  CB  HIS A  53       9.577  27.245 -10.905  1.00  0.67           C  
ATOM    794  CG  HIS A  53      10.443  28.455 -10.719  1.00  0.67           C  
ATOM    795  ND1 HIS A  53      10.185  29.664 -11.335  1.00  0.67           N  
ATOM    796  CD2 HIS A  53      11.574  28.634 -10.000  1.00  0.67           C  
ATOM    797  CE1 HIS A  53      11.133  30.529 -11.011  1.00  0.67           C  
ATOM    798  NE2 HIS A  53      11.984  29.931 -10.199  1.00  0.67           N  
ATOM    799  H   HIS A  53       8.692  24.952 -11.781  1.00  0.67           H  
ATOM    800  HA  HIS A  53       9.161  27.543 -12.954  1.00  0.67           H  
ATOM    801 1HB  HIS A  53       8.544  27.493 -10.635  1.00  0.67           H  
ATOM    802 2HB  HIS A  53       9.920  26.454 -10.239  1.00  0.67           H  
ATOM    803  HD2 HIS A  53      12.069  27.884  -9.383  1.00  0.67           H  
ATOM    804  HE1 HIS A  53      11.194  31.564 -11.346  1.00  0.67           H  
ATOM    805  HE2 HIS A  53      12.802  30.361  -9.790  1.00  0.67           H  
ATOM    806  N   ARG A  54      11.794  25.745 -12.341  1.00  0.69           N  
ATOM    807  CA  ARG A  54      13.217  25.729 -12.582  1.00  0.69           C  
ATOM    808  C   ARG A  54      13.710  24.386 -13.061  1.00  0.69           C  
ATOM    809  O   ARG A  54      13.342  23.330 -12.549  1.00  0.69           O  
ATOM    810  CB  ARG A  54      13.950  26.187 -11.328  1.00  0.69           C  
ATOM    811  CG  ARG A  54      15.448  26.259 -11.411  1.00  0.69           C  
ATOM    812  CD  ARG A  54      16.050  26.851 -10.186  1.00  0.69           C  
ATOM    813  NE  ARG A  54      17.485  27.017 -10.328  1.00  0.69           N  
ATOM    814  CZ  ARG A  54      18.307  27.503  -9.379  1.00  0.69           C  
ATOM    815  NH1 ARG A  54      17.828  27.860  -8.208  1.00  0.69           N  
ATOM    816  NH2 ARG A  54      19.600  27.619  -9.629  1.00  0.69           N  
ATOM    817  H   ARG A  54      11.312  24.985 -11.863  1.00  0.69           H  
ATOM    818  HA  ARG A  54      13.442  26.453 -13.355  1.00  0.69           H  
ATOM    819 1HB  ARG A  54      13.647  27.199 -11.129  1.00  0.69           H  
ATOM    820 2HB  ARG A  54      13.659  25.606 -10.483  1.00  0.69           H  
ATOM    821 1HG  ARG A  54      15.861  25.265 -11.573  1.00  0.69           H  
ATOM    822 2HG  ARG A  54      15.716  26.897 -12.226  1.00  0.69           H  
ATOM    823 1HD  ARG A  54      15.610  27.832 -10.007  1.00  0.69           H  
ATOM    824 2HD  ARG A  54      15.866  26.211  -9.330  1.00  0.69           H  
ATOM    825  HE  ARG A  54      17.898  26.757 -11.211  1.00  0.69           H  
ATOM    826 1HH1 ARG A  54      16.841  27.770  -8.017  1.00  0.69           H  
ATOM    827 2HH1 ARG A  54      18.448  28.225  -7.498  1.00  0.69           H  
ATOM    828 1HH2 ARG A  54      19.967  27.348 -10.533  1.00  0.69           H  
ATOM    829 2HH2 ARG A  54      20.220  27.985  -8.924  1.00  0.69           H  
ATOM    830  N   ILE A  55      14.477  24.433 -14.125  1.00  0.72           N  
ATOM    831  CA  ILE A  55      15.077  23.256 -14.695  1.00  0.72           C  
ATOM    832  C   ILE A  55      16.538  23.472 -14.916  1.00  0.72           C  
ATOM    833  O   ILE A  55      16.934  24.293 -15.741  1.00  0.72           O  
ATOM    834  CB  ILE A  55      14.429  22.851 -16.015  1.00  0.72           C  
ATOM    835  CG1 ILE A  55      12.963  22.540 -15.795  1.00  0.72           C  
ATOM    836  CG2 ILE A  55      15.182  21.730 -16.626  1.00  0.72           C  
ATOM    837  CD1 ILE A  55      12.289  22.214 -17.019  1.00  0.72           C  
ATOM    838  H   ILE A  55      14.732  25.337 -14.498  1.00  0.72           H  
ATOM    839  HA  ILE A  55      14.968  22.432 -13.996  1.00  0.72           H  
ATOM    840  HB  ILE A  55      14.463  23.700 -16.699  1.00  0.72           H  
ATOM    841 1HG1 ILE A  55      12.857  21.727 -15.092  1.00  0.72           H  
ATOM    842 2HG1 ILE A  55      12.474  23.417 -15.383  1.00  0.72           H  
ATOM    843 1HG2 ILE A  55      14.719  21.484 -17.571  1.00  0.72           H  
ATOM    844 2HG2 ILE A  55      16.218  22.018 -16.795  1.00  0.72           H  
ATOM    845 3HG2 ILE A  55      15.164  20.874 -15.965  1.00  0.72           H  
ATOM    846 1HD1 ILE A  55      11.234  22.025 -16.828  1.00  0.72           H  
ATOM    847 2HD1 ILE A  55      12.412  23.052 -17.687  1.00  0.72           H  
ATOM    848 3HD1 ILE A  55      12.741  21.337 -17.451  1.00  0.72           H  
ATOM    849  N   ILE A  56      17.334  22.687 -14.235  1.00  0.75           N  
ATOM    850  CA  ILE A  56      18.760  22.788 -14.375  1.00  0.75           C  
ATOM    851  C   ILE A  56      19.180  21.566 -15.169  1.00  0.75           C  
ATOM    852  O   ILE A  56      19.116  20.458 -14.616  1.00  0.75           O  
ATOM    853  CB  ILE A  56      19.412  22.766 -13.005  1.00  0.75           C  
ATOM    854  CG1 ILE A  56      18.887  23.920 -12.145  1.00  0.75           C  
ATOM    855  CG2 ILE A  56      20.915  22.831 -13.172  1.00  0.75           C  
ATOM    856  CD1 ILE A  56      19.280  23.809 -10.690  1.00  0.75           C  
ATOM    857  H   ILE A  56      16.923  22.009 -13.590  1.00  0.75           H  
ATOM    858  HA  ILE A  56      19.020  23.713 -14.867  1.00  0.75           H  
ATOM    859  HB  ILE A  56      19.140  21.844 -12.501  1.00  0.75           H  
ATOM    860 1HG1 ILE A  56      19.277  24.856 -12.539  1.00  0.75           H  
ATOM    861 2HG1 ILE A  56      17.801  23.943 -12.205  1.00  0.75           H  
ATOM    862 1HG2 ILE A  56      21.396  22.793 -12.196  1.00  0.75           H  
ATOM    863 2HG2 ILE A  56      21.249  21.982 -13.776  1.00  0.75           H  
ATOM    864 3HG2 ILE A  56      21.183  23.760 -13.679  1.00  0.75           H  
ATOM    865 1HD1 ILE A  56      18.884  24.644 -10.134  1.00  0.75           H  
ATOM    866 2HD1 ILE A  56      18.875  22.888 -10.277  1.00  0.75           H  
ATOM    867 3HD1 ILE A  56      20.366  23.801 -10.603  1.00  0.75           H  
ATOM    868  N   PRO A  57      19.589  21.715 -16.447  1.00  0.77           N  
ATOM    869  CA  PRO A  57      19.838  20.623 -17.355  1.00  0.77           C  
ATOM    870  C   PRO A  57      20.764  19.601 -16.772  1.00  0.77           C  
ATOM    871  O   PRO A  57      21.858  19.918 -16.305  1.00  0.77           O  
ATOM    872  CB  PRO A  57      20.507  21.320 -18.537  1.00  0.77           C  
ATOM    873  CG  PRO A  57      19.921  22.689 -18.522  1.00  0.77           C  
ATOM    874  CD  PRO A  57      19.795  23.048 -17.060  1.00  0.77           C  
ATOM    875  HA  PRO A  57      18.887  20.181 -17.674  1.00  0.77           H  
ATOM    876 1HB  PRO A  57      21.596  21.311 -18.418  1.00  0.77           H  
ATOM    877 2HB  PRO A  57      20.273  20.774 -19.464  1.00  0.77           H  
ATOM    878 1HG  PRO A  57      20.536  23.401 -19.093  1.00  0.77           H  
ATOM    879 2HG  PRO A  57      18.945  22.649 -19.018  1.00  0.77           H  
ATOM    880 1HD  PRO A  57      20.701  23.542 -16.678  1.00  0.77           H  
ATOM    881 2HD  PRO A  57      18.909  23.681 -16.990  1.00  0.77           H  
ATOM    882  N   GLY A  58      20.322  18.363 -16.828  1.00  0.79           N  
ATOM    883  CA  GLY A  58      21.086  17.226 -16.373  1.00  0.79           C  
ATOM    884  C   GLY A  58      21.054  17.026 -14.862  1.00  0.79           C  
ATOM    885  O   GLY A  58      21.614  16.050 -14.374  1.00  0.79           O  
ATOM    886  H   GLY A  58      19.394  18.211 -17.199  1.00  0.79           H  
ATOM    887 1HA  GLY A  58      20.706  16.332 -16.864  1.00  0.79           H  
ATOM    888 2HA  GLY A  58      22.119  17.343 -16.696  1.00  0.79           H  
ATOM    889  N   PHE A  59      20.394  17.914 -14.115  1.00  0.78           N  
ATOM    890  CA  PHE A  59      20.389  17.805 -12.656  1.00  0.78           C  
ATOM    891  C   PHE A  59      19.037  17.673 -11.956  1.00  0.78           C  
ATOM    892  O   PHE A  59      18.813  16.709 -11.199  1.00  0.78           O  
ATOM    893  CB  PHE A  59      21.123  19.031 -12.092  1.00  0.78           C  
ATOM    894  CG  PHE A  59      21.175  19.166 -10.581  1.00  0.78           C  
ATOM    895  CD1 PHE A  59      21.873  18.291  -9.813  1.00  0.78           C  
ATOM    896  CD2 PHE A  59      20.532  20.210  -9.951  1.00  0.78           C  
ATOM    897  CE1 PHE A  59      21.923  18.422  -8.427  1.00  0.78           C  
ATOM    898  CE2 PHE A  59      20.571  20.360  -8.580  1.00  0.78           C  
ATOM    899  CZ  PHE A  59      21.265  19.456  -7.813  1.00  0.78           C  
ATOM    900  H   PHE A  59      19.931  18.713 -14.554  1.00  0.78           H  
ATOM    901  HA  PHE A  59      20.970  16.924 -12.399  1.00  0.78           H  
ATOM    902 1HB  PHE A  59      22.146  19.031 -12.464  1.00  0.78           H  
ATOM    903 2HB  PHE A  59      20.649  19.921 -12.487  1.00  0.78           H  
ATOM    904  HD1 PHE A  59      22.388  17.494 -10.311  1.00  0.78           H  
ATOM    905  HD2 PHE A  59      19.985  20.916 -10.555  1.00  0.78           H  
ATOM    906  HE1 PHE A  59      22.486  17.708  -7.830  1.00  0.78           H  
ATOM    907  HE2 PHE A  59      20.049  21.191  -8.107  1.00  0.78           H  
ATOM    908  HZ  PHE A  59      21.302  19.564  -6.730  1.00  0.78           H  
ATOM    909  N   LEU A  60      18.137  18.642 -12.186  1.00  0.77           N  
ATOM    910  CA  LEU A  60      16.894  18.682 -11.390  1.00  0.77           C  
ATOM    911  C   LEU A  60      15.731  19.483 -12.023  1.00  0.77           C  
ATOM    912  O   LEU A  60      15.950  20.570 -12.573  1.00  0.77           O  
ATOM    913  CB  LEU A  60      17.285  19.299 -10.038  1.00  0.77           C  
ATOM    914  CG  LEU A  60      16.371  19.332  -8.945  1.00  0.77           C  
ATOM    915  CD1 LEU A  60      16.157  17.947  -8.517  1.00  0.77           C  
ATOM    916  CD2 LEU A  60      17.003  20.142  -7.859  1.00  0.77           C  
ATOM    917  H   LEU A  60      18.365  19.369 -12.869  1.00  0.77           H  
ATOM    918  HA  LEU A  60      16.553  17.657 -11.239  1.00  0.77           H  
ATOM    919 1HB  LEU A  60      18.145  18.753  -9.669  1.00  0.77           H  
ATOM    920 2HB  LEU A  60      17.589  20.328 -10.220  1.00  0.77           H  
ATOM    921  HG  LEU A  60      15.415  19.771  -9.243  1.00  0.77           H  
ATOM    922 1HD1 LEU A  60      15.502  17.890  -7.698  1.00  0.77           H  
ATOM    923 2HD1 LEU A  60      15.744  17.434  -9.334  1.00  0.77           H  
ATOM    924 3HD1 LEU A  60      17.112  17.502  -8.241  1.00  0.77           H  
ATOM    925 1HD2 LEU A  60      16.379  20.168  -7.033  1.00  0.77           H  
ATOM    926 2HD2 LEU A  60      17.947  19.685  -7.577  1.00  0.77           H  
ATOM    927 3HD2 LEU A  60      17.179  21.154  -8.214  1.00  0.77           H  
ATOM    928  N   VAL A  61      14.487  18.965 -11.930  1.00  0.75           N  
ATOM    929  CA  VAL A  61      13.339  19.768 -12.402  1.00  0.75           C  
ATOM    930  C   VAL A  61      12.481  20.142 -11.194  1.00  0.75           C  
ATOM    931  O   VAL A  61      12.227  19.312 -10.319  1.00  0.75           O  
ATOM    932  CB  VAL A  61      12.453  19.007 -13.419  1.00  0.75           C  
ATOM    933  CG1 VAL A  61      13.201  18.658 -14.688  1.00  0.75           C  
ATOM    934  CG2 VAL A  61      11.964  17.776 -12.805  1.00  0.75           C  
ATOM    935  H   VAL A  61      14.349  18.041 -11.511  1.00  0.75           H  
ATOM    936  HA  VAL A  61      13.700  20.684 -12.867  1.00  0.75           H  
ATOM    937  HB  VAL A  61      11.616  19.645 -13.694  1.00  0.75           H  
ATOM    938 1HG1 VAL A  61      12.538  18.137 -15.361  1.00  0.75           H  
ATOM    939 2HG1 VAL A  61      13.564  19.545 -15.164  1.00  0.75           H  
ATOM    940 3HG1 VAL A  61      14.014  18.021 -14.437  1.00  0.75           H  
ATOM    941 1HG2 VAL A  61      11.323  17.241 -13.506  1.00  0.75           H  
ATOM    942 2HG2 VAL A  61      12.830  17.166 -12.556  1.00  0.75           H  
ATOM    943 3HG2 VAL A  61      11.398  18.011 -11.904  1.00  0.75           H  
ATOM    944  N   ILE A  62      12.013  21.394 -11.175  1.00  0.73           N  
ATOM    945  CA  ILE A  62      11.278  21.976 -10.049  1.00  0.73           C  
ATOM    946  C   ILE A  62       9.912  22.613 -10.340  1.00  0.73           C  
ATOM    947  O   ILE A  62       9.830  23.543 -11.151  1.00  0.73           O  
ATOM    948  CB  ILE A  62      12.165  23.083  -9.482  1.00  0.73           C  
ATOM    949  CG1 ILE A  62      13.543  22.449  -9.054  1.00  0.73           C  
ATOM    950  CG2 ILE A  62      11.419  23.923  -8.462  1.00  0.73           C  
ATOM    951  CD1 ILE A  62      14.576  23.400  -8.553  1.00  0.73           C  
ATOM    952  H   ILE A  62      12.274  22.011 -11.934  1.00  0.73           H  
ATOM    953  HA  ILE A  62      11.133  21.197  -9.303  1.00  0.73           H  
ATOM    954  HB  ILE A  62      12.422  23.737 -10.281  1.00  0.73           H  
ATOM    955 1HG1 ILE A  62      13.378  21.710  -8.378  1.00  0.73           H  
ATOM    956 2HG1 ILE A  62      13.989  21.993  -9.928  1.00  0.73           H  
ATOM    957 1HG2 ILE A  62      12.062  24.725  -8.102  1.00  0.73           H  
ATOM    958 2HG2 ILE A  62      10.537  24.351  -8.925  1.00  0.73           H  
ATOM    959 3HG2 ILE A  62      11.105  23.321  -7.662  1.00  0.73           H  
ATOM    960 1HD1 ILE A  62      15.482  22.850  -8.323  1.00  0.73           H  
ATOM    961 2HD1 ILE A  62      14.790  24.121  -9.307  1.00  0.73           H  
ATOM    962 3HD1 ILE A  62      14.218  23.898  -7.658  1.00  0.73           H  
ATOM    963  N   GLY A  63       8.868  22.214  -9.593  1.00  0.71           N  
ATOM    964  CA  GLY A  63       7.520  22.800  -9.776  1.00  0.71           C  
ATOM    965  C   GLY A  63       6.638  22.622  -8.528  1.00  0.71           C  
ATOM    966  O   GLY A  63       7.129  22.197  -7.480  1.00  0.71           O  
ATOM    967  H   GLY A  63       9.005  21.462  -8.907  1.00  0.71           H  
ATOM    968 1HA  GLY A  63       7.610  23.863 -10.006  1.00  0.71           H  
ATOM    969 2HA  GLY A  63       7.034  22.332 -10.632  1.00  0.71           H  
ATOM    970  N   GLY A  64       5.330  22.938  -8.620  1.00  0.71           N  
ATOM    971  CA  GLY A  64       4.446  22.819  -7.451  1.00  0.71           C  
ATOM    972  C   GLY A  64       4.246  24.153  -6.701  1.00  0.71           C  
ATOM    973  O   GLY A  64       3.393  24.264  -5.808  1.00  0.71           O  
ATOM    974  H   GLY A  64       4.912  23.298  -9.482  1.00  0.71           H  
ATOM    975 1HA  GLY A  64       3.476  22.445  -7.782  1.00  0.71           H  
ATOM    976 2HA  GLY A  64       4.849  22.073  -6.766  1.00  0.71           H  
ATOM    977  N   ASP A  65       4.976  25.206  -7.090  1.00  0.72           N  
ATOM    978  CA  ASP A  65       4.842  26.512  -6.419  1.00  0.72           C  
ATOM    979  C   ASP A  65       3.638  27.266  -6.986  1.00  0.72           C  
ATOM    980  O   ASP A  65       3.765  28.346  -7.572  1.00  0.72           O  
ATOM    981  CB  ASP A  65       6.102  27.384  -6.583  1.00  0.72           C  
ATOM    982  CG  ASP A  65       6.459  27.677  -8.005  1.00  0.72           C  
ATOM    983  OD1 ASP A  65       6.279  26.825  -8.829  1.00  0.72           O  
ATOM    984  OD2 ASP A  65       6.861  28.803  -8.290  1.00  0.72           O  
ATOM    985  H   ASP A  65       5.643  25.088  -7.839  1.00  0.72           H  
ATOM    986  HA  ASP A  65       4.677  26.345  -5.354  1.00  0.72           H  
ATOM    987 1HB  ASP A  65       5.958  28.332  -6.051  1.00  0.72           H  
ATOM    988 2HB  ASP A  65       6.948  26.882  -6.108  1.00  0.72           H  
ATOM    989  N   HIS A  66       2.459  26.686  -6.796  1.00  0.73           N  
ATOM    990  CA  HIS A  66       1.194  27.163  -7.355  1.00  0.73           C  
ATOM    991  C   HIS A  66       0.744  28.530  -6.843  1.00  0.73           C  
ATOM    992  O   HIS A  66      -0.111  29.172  -7.452  1.00  0.73           O  
ATOM    993  CB  HIS A  66       0.096  26.162  -7.029  1.00  0.73           C  
ATOM    994  CG  HIS A  66      -0.163  26.109  -5.586  1.00  0.73           C  
ATOM    995  ND1 HIS A  66       0.642  25.414  -4.709  1.00  0.73           N  
ATOM    996  CD2 HIS A  66      -1.112  26.701  -4.840  1.00  0.73           C  
ATOM    997  CE1 HIS A  66       0.184  25.577  -3.484  1.00  0.73           C  
ATOM    998  NE2 HIS A  66      -0.870  26.363  -3.543  1.00  0.73           N  
ATOM    999  H   HIS A  66       2.474  25.812  -6.270  1.00  0.73           H  
ATOM   1000  HA  HIS A  66       1.282  27.230  -8.436  1.00  0.73           H  
ATOM   1001 1HB  HIS A  66      -0.825  26.436  -7.542  1.00  0.73           H  
ATOM   1002 2HB  HIS A  66       0.386  25.165  -7.369  1.00  0.73           H  
ATOM   1003  HD1 HIS A  66       1.460  24.869  -4.952  1.00  0.73           H  
ATOM   1004  HD2 HIS A  66      -1.949  27.353  -5.086  1.00  0.73           H  
ATOM   1005  HE1 HIS A  66       0.672  25.103  -2.639  1.00  0.73           H  
ATOM   1006  N   THR A  67       1.310  28.958  -5.723  1.00  0.74           N  
ATOM   1007  CA  THR A  67       0.960  30.216  -5.090  1.00  0.74           C  
ATOM   1008  C   THR A  67       1.462  31.398  -5.923  1.00  0.74           C  
ATOM   1009  O   THR A  67       0.687  32.190  -6.460  1.00  0.74           O  
ATOM   1010  CB  THR A  67       1.589  30.275  -3.667  1.00  0.74           C  
ATOM   1011  OG1 THR A  67       3.034  30.236  -3.741  1.00  0.74           O  
ATOM   1012  CG2 THR A  67       1.162  29.063  -2.907  1.00  0.74           C  
ATOM   1013  H   THR A  67       2.006  28.370  -5.298  1.00  0.74           H  
ATOM   1014  HA  THR A  67      -0.126  30.281  -5.012  1.00  0.74           H  
ATOM   1015  HB  THR A  67       1.273  31.179  -3.145  1.00  0.74           H  
ATOM   1016  HG1 THR A  67       3.392  31.166  -3.626  1.00  0.74           H  
ATOM   1017 1HG2 THR A  67       1.613  29.089  -1.931  1.00  0.74           H  
ATOM   1018 2HG2 THR A  67       0.077  29.044  -2.817  1.00  0.74           H  
ATOM   1019 3HG2 THR A  67       1.498  28.177  -3.436  1.00  0.74           H  
ATOM   1020  N   ASP A  68       2.781  31.494  -5.993  1.00  0.74           N  
ATOM   1021  CA  ASP A  68       3.503  32.565  -6.659  1.00  0.74           C  
ATOM   1022  C   ASP A  68       4.023  32.280  -8.084  1.00  0.74           C  
ATOM   1023  O   ASP A  68       4.220  33.221  -8.853  1.00  0.74           O  
ATOM   1024  CB  ASP A  68       4.633  32.974  -5.727  1.00  0.74           C  
ATOM   1025  CG  ASP A  68       4.071  33.532  -4.401  1.00  0.74           C  
ATOM   1026  OD1 ASP A  68       3.551  34.620  -4.406  1.00  0.74           O  
ATOM   1027  OD2 ASP A  68       4.040  32.791  -3.433  1.00  0.74           O  
ATOM   1028  H   ASP A  68       3.300  30.781  -5.507  1.00  0.74           H  
ATOM   1029  HA  ASP A  68       2.820  33.412  -6.735  1.00  0.74           H  
ATOM   1030 1HB  ASP A  68       5.285  32.116  -5.522  1.00  0.74           H  
ATOM   1031 2HB  ASP A  68       5.226  33.739  -6.201  1.00  0.74           H  
ATOM   1032  N   GLN A  69       4.288  31.005  -8.431  1.00  0.74           N  
ATOM   1033  CA  GLN A  69       4.893  30.633  -9.723  1.00  0.74           C  
ATOM   1034  C   GLN A  69       6.187  31.406  -9.995  1.00  0.74           C  
ATOM   1035  O   GLN A  69       6.321  32.083 -11.019  1.00  0.74           O  
ATOM   1036  CB  GLN A  69       3.886  30.796 -10.868  1.00  0.74           C  
ATOM   1037  CG  GLN A  69       2.721  29.804 -10.779  1.00  0.74           C  
ATOM   1038  CD  GLN A  69       3.103  28.352 -11.201  1.00  0.74           C  
ATOM   1039  OE1 GLN A  69       3.184  28.040 -12.401  1.00  0.74           O  
ATOM   1040  NE2 GLN A  69       3.359  27.510 -10.220  1.00  0.74           N  
ATOM   1041  H   GLN A  69       4.089  30.230  -7.804  1.00  0.74           H  
ATOM   1042  HA  GLN A  69       5.143  29.575  -9.681  1.00  0.74           H  
ATOM   1043 1HB  GLN A  69       3.479  31.806 -10.867  1.00  0.74           H  
ATOM   1044 2HB  GLN A  69       4.392  30.646 -11.818  1.00  0.74           H  
ATOM   1045 1HG  GLN A  69       2.383  29.768  -9.736  1.00  0.74           H  
ATOM   1046 2HG  GLN A  69       1.912  30.148 -11.420  1.00  0.74           H  
ATOM   1047 1HE2 GLN A  69       3.625  26.537 -10.365  1.00  0.74           H  
ATOM   1048 2HE2 GLN A  69       3.316  27.853  -9.263  1.00  0.74           H  
ATOM   1049  N   ASN A  70       7.105  31.368  -9.024  1.00  0.73           N  
ATOM   1050  CA  ASN A  70       8.384  32.065  -9.138  1.00  0.73           C  
ATOM   1051  C   ASN A  70       9.475  31.393  -8.310  1.00  0.73           C  
ATOM   1052  O   ASN A  70      10.561  31.948  -8.124  1.00  0.73           O  
ATOM   1053  CB  ASN A  70       8.263  33.526  -8.766  1.00  0.73           C  
ATOM   1054  CG  ASN A  70       7.940  33.781  -7.328  1.00  0.73           C  
ATOM   1055  OD1 ASN A  70       8.048  32.919  -6.435  1.00  0.73           O  
ATOM   1056  ND2 ASN A  70       7.535  35.005  -7.067  1.00  0.73           N  
ATOM   1057  H   ASN A  70       6.929  30.719  -8.258  1.00  0.73           H  
ATOM   1058  HA  ASN A  70       8.700  32.013 -10.180  1.00  0.73           H  
ATOM   1059 1HB  ASN A  70       9.196  34.032  -9.008  1.00  0.73           H  
ATOM   1060 2HB  ASN A  70       7.480  33.983  -9.377  1.00  0.73           H  
ATOM   1061 1HD2 ASN A  70       7.294  35.272  -6.130  1.00  0.73           H  
ATOM   1062 2HD2 ASN A  70       7.461  35.675  -7.808  1.00  0.73           H  
ATOM   1063  N   GLY A  71       9.173  30.213  -7.784  1.00  0.72           N  
ATOM   1064  CA  GLY A  71      10.109  29.432  -6.981  1.00  0.72           C  
ATOM   1065  C   GLY A  71      10.019  29.643  -5.462  1.00  0.72           C  
ATOM   1066  O   GLY A  71      10.566  28.830  -4.696  1.00  0.72           O  
ATOM   1067  H   GLY A  71       8.254  29.810  -7.978  1.00  0.72           H  
ATOM   1068 1HA  GLY A  71       9.947  28.382  -7.212  1.00  0.72           H  
ATOM   1069 2HA  GLY A  71      11.121  29.663  -7.306  1.00  0.72           H  
ATOM   1070  N   SER A  72       9.322  30.697  -5.037  1.00  0.70           N  
ATOM   1071  CA  SER A  72       9.133  31.023  -3.626  1.00  0.70           C  
ATOM   1072  C   SER A  72       7.731  30.616  -3.180  1.00  0.70           C  
ATOM   1073  O   SER A  72       6.983  30.010  -3.946  1.00  0.70           O  
ATOM   1074  CB  SER A  72       9.374  32.499  -3.360  1.00  0.70           C  
ATOM   1075  OG  SER A  72       8.324  33.299  -3.825  1.00  0.70           O  
ATOM   1076  H   SER A  72       8.910  31.329  -5.724  1.00  0.70           H  
ATOM   1077  HA  SER A  72       9.849  30.455  -3.038  1.00  0.70           H  
ATOM   1078 1HB  SER A  72       9.515  32.663  -2.295  1.00  0.70           H  
ATOM   1079 2HB  SER A  72      10.295  32.798  -3.858  1.00  0.70           H  
ATOM   1080  HG  SER A  72       8.208  33.090  -4.764  1.00  0.70           H  
ATOM   1081  N   GLY A  73       7.396  30.925  -1.931  1.00  0.69           N  
ATOM   1082  CA  GLY A  73       6.084  30.614  -1.366  1.00  0.69           C  
ATOM   1083  C   GLY A  73       5.793  29.124  -1.213  1.00  0.69           C  
ATOM   1084  O   GLY A  73       6.608  28.383  -0.653  1.00  0.69           O  
ATOM   1085  H   GLY A  73       8.063  31.421  -1.362  1.00  0.69           H  
ATOM   1086 1HA  GLY A  73       5.995  31.096  -0.393  1.00  0.69           H  
ATOM   1087 2HA  GLY A  73       5.317  31.063  -2.000  1.00  0.69           H  
ATOM   1088  N   GLY A  74       4.625  28.698  -1.696  1.00  0.68           N  
ATOM   1089  CA  GLY A  74       4.164  27.318  -1.572  1.00  0.68           C  
ATOM   1090  C   GLY A  74       3.245  27.184  -0.352  1.00  0.68           C  
ATOM   1091  O   GLY A  74       3.337  27.976   0.586  1.00  0.68           O  
ATOM   1092  H   GLY A  74       4.036  29.353  -2.206  1.00  0.68           H  
ATOM   1093 1HA  GLY A  74       3.626  27.028  -2.476  1.00  0.68           H  
ATOM   1094 2HA  GLY A  74       5.018  26.651  -1.473  1.00  0.68           H  
ATOM   1095  N   ASN A  75       2.307  26.239  -0.423  1.00  0.67           N  
ATOM   1096  CA  ASN A  75       1.344  25.959   0.661  1.00  0.67           C  
ATOM   1097  C   ASN A  75       0.885  24.509   0.721  1.00  0.67           C  
ATOM   1098  O   ASN A  75       0.308  24.002  -0.241  1.00  0.67           O  
ATOM   1099  CB  ASN A  75       0.104  26.843   0.641  1.00  0.67           C  
ATOM   1100  CG  ASN A  75       0.253  28.254   1.202  1.00  0.67           C  
ATOM   1101  OD1 ASN A  75       0.303  28.434   2.424  1.00  0.67           O  
ATOM   1102  ND2 ASN A  75       0.274  29.241   0.363  1.00  0.67           N  
ATOM   1103  H   ASN A  75       2.335  25.631  -1.238  1.00  0.67           H  
ATOM   1104  HA  ASN A  75       1.858  26.145   1.600  1.00  0.67           H  
ATOM   1105 1HB  ASN A  75      -0.260  26.916  -0.386  1.00  0.67           H  
ATOM   1106 2HB  ASN A  75      -0.664  26.339   1.215  1.00  0.67           H  
ATOM   1107 1HD2 ASN A  75       0.354  30.179   0.698  1.00  0.67           H  
ATOM   1108 2HD2 ASN A  75       0.206  29.064  -0.612  1.00  0.67           H  
ATOM   1109  N   SER A  76       1.193  23.824   1.811  1.00  0.67           N  
ATOM   1110  CA  SER A  76       0.800  22.439   1.989  1.00  0.67           C  
ATOM   1111  C   SER A  76      -0.617  22.332   2.501  1.00  0.67           C  
ATOM   1112  O   SER A  76      -1.144  23.247   3.137  1.00  0.67           O  
ATOM   1113  CB  SER A  76       1.725  21.678   2.912  1.00  0.67           C  
ATOM   1114  OG  SER A  76       1.127  20.474   3.254  1.00  0.67           O  
ATOM   1115  H   SER A  76       1.666  24.280   2.594  1.00  0.67           H  
ATOM   1116  HA  SER A  76       0.836  21.948   1.014  1.00  0.67           H  
ATOM   1117 1HB  SER A  76       2.659  21.478   2.388  1.00  0.67           H  
ATOM   1118 2HB  SER A  76       1.967  22.224   3.797  1.00  0.67           H  
ATOM   1119  HG  SER A  76       1.863  19.838   3.350  1.00  0.67           H  
ATOM   1120  N   THR A  77      -1.221  21.172   2.304  1.00  0.67           N  
ATOM   1121  CA  THR A  77      -2.580  20.951   2.774  1.00  0.67           C  
ATOM   1122  C   THR A  77      -2.636  21.012   4.315  1.00  0.67           C  
ATOM   1123  O   THR A  77      -3.697  21.229   4.902  1.00  0.67           O  
ATOM   1124  CB  THR A  77      -3.106  19.599   2.251  1.00  0.67           C  
ATOM   1125  OG1 THR A  77      -2.326  18.529   2.762  1.00  0.67           O  
ATOM   1126  CG2 THR A  77      -2.978  19.562   0.726  1.00  0.67           C  
ATOM   1127  H   THR A  77      -0.731  20.439   1.812  1.00  0.67           H  
ATOM   1128  HA  THR A  77      -3.224  21.738   2.381  1.00  0.67           H  
ATOM   1129  HB  THR A  77      -4.150  19.470   2.542  1.00  0.67           H  
ATOM   1130  HG1 THR A  77      -2.793  17.682   2.577  1.00  0.67           H  
ATOM   1131 1HG2 THR A  77      -3.342  18.608   0.351  1.00  0.67           H  
ATOM   1132 2HG2 THR A  77      -3.557  20.369   0.287  1.00  0.67           H  
ATOM   1133 3HG2 THR A  77      -1.935  19.679   0.465  1.00  0.67           H  
ATOM   1134  N   PHE A  78      -1.478  20.837   4.966  1.00  0.68           N  
ATOM   1135  CA  PHE A  78      -1.375  20.919   6.423  1.00  0.68           C  
ATOM   1136  C   PHE A  78      -0.669  22.181   6.959  1.00  0.68           C  
ATOM   1137  O   PHE A  78      -0.291  22.210   8.133  1.00  0.68           O  
ATOM   1138  CB  PHE A  78      -0.685  19.682   6.990  1.00  0.68           C  
ATOM   1139  CG  PHE A  78      -1.487  18.416   6.859  1.00  0.68           C  
ATOM   1140  CD1 PHE A  78      -1.166  17.493   5.916  1.00  0.68           C  
ATOM   1141  CD2 PHE A  78      -2.556  18.154   7.702  1.00  0.68           C  
ATOM   1142  CE1 PHE A  78      -1.868  16.319   5.778  1.00  0.68           C  
ATOM   1143  CE2 PHE A  78      -3.276  16.978   7.582  1.00  0.68           C  
ATOM   1144  CZ  PHE A  78      -2.928  16.056   6.614  1.00  0.68           C  
ATOM   1145  H   PHE A  78      -0.637  20.652   4.412  1.00  0.68           H  
ATOM   1146  HA  PHE A  78      -2.390  20.928   6.821  1.00  0.68           H  
ATOM   1147 1HB  PHE A  78       0.266  19.534   6.467  1.00  0.68           H  
ATOM   1148 2HB  PHE A  78      -0.463  19.841   8.040  1.00  0.68           H  
ATOM   1149  HD1 PHE A  78      -0.339  17.708   5.277  1.00  0.68           H  
ATOM   1150  HD2 PHE A  78      -2.827  18.885   8.466  1.00  0.68           H  
ATOM   1151  HE1 PHE A  78      -1.579  15.603   5.006  1.00  0.68           H  
ATOM   1152  HE2 PHE A  78      -4.116  16.780   8.249  1.00  0.68           H  
ATOM   1153  HZ  PHE A  78      -3.491  15.130   6.514  1.00  0.68           H  
ATOM   1154  N   GLY A  79      -0.488  23.217   6.131  1.00  0.68           N  
ATOM   1155  CA  GLY A  79       0.180  24.447   6.592  1.00  0.68           C  
ATOM   1156  C   GLY A  79       1.117  25.025   5.532  1.00  0.68           C  
ATOM   1157  O   GLY A  79       1.500  24.339   4.592  1.00  0.68           O  
ATOM   1158  H   GLY A  79      -0.819  23.165   5.166  1.00  0.68           H  
ATOM   1159 1HA  GLY A  79      -0.575  25.188   6.854  1.00  0.68           H  
ATOM   1160 2HA  GLY A  79       0.745  24.236   7.498  1.00  0.68           H  
ATOM   1161  N   LYS A  80       1.548  26.278   5.689  1.00  0.68           N  
ATOM   1162  CA  LYS A  80       2.422  26.841   4.657  1.00  0.68           C  
ATOM   1163  C   LYS A  80       3.690  25.985   4.496  1.00  0.68           C  
ATOM   1164  O   LYS A  80       4.092  25.659   3.375  1.00  0.68           O  
ATOM   1165  CB  LYS A  80       2.771  28.292   4.965  1.00  0.68           C  
ATOM   1166  CG  LYS A  80       3.527  28.987   3.847  1.00  0.68           C  
ATOM   1167  CD  LYS A  80       3.771  30.451   4.171  1.00  0.68           C  
ATOM   1168  CE  LYS A  80       4.469  31.172   3.026  1.00  0.68           C  
ATOM   1169  NZ  LYS A  80       4.688  32.619   3.343  1.00  0.68           N  
ATOM   1170  H   LYS A  80       1.250  26.834   6.479  1.00  0.68           H  
ATOM   1171  HA  LYS A  80       1.887  26.826   3.714  1.00  0.68           H  
ATOM   1172 1HB  LYS A  80       1.857  28.856   5.150  1.00  0.68           H  
ATOM   1173 2HB  LYS A  80       3.385  28.339   5.863  1.00  0.68           H  
ATOM   1174 1HG  LYS A  80       4.458  28.474   3.652  1.00  0.68           H  
ATOM   1175 2HG  LYS A  80       2.929  28.936   2.939  1.00  0.68           H  
ATOM   1176 1HD  LYS A  80       2.815  30.938   4.362  1.00  0.68           H  
ATOM   1177 2HD  LYS A  80       4.385  30.526   5.066  1.00  0.68           H  
ATOM   1178 1HE  LYS A  80       5.425  30.701   2.829  1.00  0.68           H  
ATOM   1179 2HE  LYS A  80       3.851  31.093   2.129  1.00  0.68           H  
ATOM   1180 1HZ  LYS A  80       5.146  33.073   2.567  1.00  0.68           H  
ATOM   1181 2HZ  LYS A  80       3.797  33.065   3.514  1.00  0.68           H  
ATOM   1182 3HZ  LYS A  80       5.266  32.700   4.167  1.00  0.68           H  
ATOM   1183  N   PHE A  81       4.295  25.605   5.633  1.00  0.68           N  
ATOM   1184  CA  PHE A  81       5.474  24.746   5.628  1.00  0.68           C  
ATOM   1185  C   PHE A  81       5.343  23.612   6.641  1.00  0.68           C  
ATOM   1186  O   PHE A  81       4.667  23.769   7.661  1.00  0.68           O  
ATOM   1187  CB  PHE A  81       6.761  25.496   5.933  1.00  0.68           C  
ATOM   1188  CG  PHE A  81       7.109  26.588   4.981  1.00  0.68           C  
ATOM   1189  CD1 PHE A  81       6.816  27.903   5.269  1.00  0.68           C  
ATOM   1190  CD2 PHE A  81       7.714  26.293   3.777  1.00  0.68           C  
ATOM   1191  CE1 PHE A  81       7.147  28.900   4.379  1.00  0.68           C  
ATOM   1192  CE2 PHE A  81       8.032  27.277   2.880  1.00  0.68           C  
ATOM   1193  CZ  PHE A  81       7.751  28.586   3.181  1.00  0.68           C  
ATOM   1194  H   PHE A  81       3.913  25.908   6.514  1.00  0.68           H  
ATOM   1195  HA  PHE A  81       5.553  24.317   4.639  1.00  0.68           H  
ATOM   1196 1HB  PHE A  81       6.705  25.919   6.933  1.00  0.68           H  
ATOM   1197 2HB  PHE A  81       7.580  24.776   5.930  1.00  0.68           H  
ATOM   1198  HD1 PHE A  81       6.332  28.149   6.215  1.00  0.68           H  
ATOM   1199  HD2 PHE A  81       7.937  25.264   3.548  1.00  0.68           H  
ATOM   1200  HE1 PHE A  81       6.923  29.935   4.622  1.00  0.68           H  
ATOM   1201  HE2 PHE A  81       8.505  27.023   1.935  1.00  0.68           H  
ATOM   1202  HZ  PHE A  81       8.005  29.372   2.470  1.00  0.68           H  
ATOM   1203  N   PHE A  82       6.039  22.498   6.405  1.00  0.68           N  
ATOM   1204  CA  PHE A  82       6.002  21.392   7.355  1.00  0.68           C  
ATOM   1205  C   PHE A  82       7.401  20.800   7.699  1.00  0.68           C  
ATOM   1206  O   PHE A  82       8.376  21.051   6.992  1.00  0.68           O  
ATOM   1207  CB  PHE A  82       5.034  20.320   6.817  1.00  0.68           C  
ATOM   1208  CG  PHE A  82       5.419  19.632   5.529  1.00  0.68           C  
ATOM   1209  CD1 PHE A  82       6.142  18.453   5.546  1.00  0.68           C  
ATOM   1210  CD2 PHE A  82       5.027  20.148   4.297  1.00  0.68           C  
ATOM   1211  CE1 PHE A  82       6.456  17.799   4.371  1.00  0.68           C  
ATOM   1212  CE2 PHE A  82       5.342  19.492   3.125  1.00  0.68           C  
ATOM   1213  CZ  PHE A  82       6.047  18.316   3.167  1.00  0.68           C  
ATOM   1214  H   PHE A  82       6.546  22.424   5.529  1.00  0.68           H  
ATOM   1215  HA  PHE A  82       5.547  21.795   8.245  1.00  0.68           H  
ATOM   1216 1HB  PHE A  82       4.882  19.549   7.554  1.00  0.68           H  
ATOM   1217 2HB  PHE A  82       4.059  20.788   6.657  1.00  0.68           H  
ATOM   1218  HD1 PHE A  82       6.455  18.035   6.502  1.00  0.68           H  
ATOM   1219  HD2 PHE A  82       4.459  21.077   4.260  1.00  0.68           H  
ATOM   1220  HE1 PHE A  82       7.021  16.873   4.403  1.00  0.68           H  
ATOM   1221  HE2 PHE A  82       5.026  19.900   2.164  1.00  0.68           H  
ATOM   1222  HZ  PHE A  82       6.286  17.808   2.248  1.00  0.68           H  
ATOM   1223  N   PRO A  83       7.550  20.113   8.858  1.00  0.70           N  
ATOM   1224  CA  PRO A  83       8.739  19.400   9.325  1.00  0.70           C  
ATOM   1225  C   PRO A  83       9.248  18.259   8.446  1.00  0.70           C  
ATOM   1226  O   PRO A  83       8.497  17.583   7.738  1.00  0.70           O  
ATOM   1227  CB  PRO A  83       8.290  18.836  10.677  1.00  0.70           C  
ATOM   1228  CG  PRO A  83       7.186  19.729  11.134  1.00  0.70           C  
ATOM   1229  CD  PRO A  83       6.466  20.142   9.889  1.00  0.70           C  
ATOM   1230  HA  PRO A  83       9.538  20.140   9.470  1.00  0.70           H  
ATOM   1231 1HB  PRO A  83       7.977  17.789  10.556  1.00  0.70           H  
ATOM   1232 2HB  PRO A  83       9.144  18.831  11.371  1.00  0.70           H  
ATOM   1233 1HG  PRO A  83       6.537  19.193  11.844  1.00  0.70           H  
ATOM   1234 2HG  PRO A  83       7.609  20.587  11.678  1.00  0.70           H  
ATOM   1235 1HD  PRO A  83       5.665  19.437   9.661  1.00  0.70           H  
ATOM   1236 2HD  PRO A  83       6.108  21.151  10.103  1.00  0.70           H  
ATOM   1237  N   ASN A  84      10.546  18.002   8.544  1.00  0.72           N  
ATOM   1238  CA  ASN A  84      11.169  16.922   7.790  1.00  0.72           C  
ATOM   1239  C   ASN A  84      10.856  15.600   8.473  1.00  0.72           C  
ATOM   1240  O   ASN A  84      11.585  15.126   9.343  1.00  0.72           O  
ATOM   1241  CB  ASN A  84      12.658  17.192   7.680  1.00  0.72           C  
ATOM   1242  CG  ASN A  84      13.459  16.281   6.780  1.00  0.72           C  
ATOM   1243  OD1 ASN A  84      13.115  15.121   6.475  1.00  0.72           O  
ATOM   1244  ND2 ASN A  84      14.568  16.830   6.334  1.00  0.72           N  
ATOM   1245  H   ASN A  84      11.115  18.573   9.165  1.00  0.72           H  
ATOM   1246  HA  ASN A  84      10.734  16.873   6.799  1.00  0.72           H  
ATOM   1247 1HB  ASN A  84      12.777  18.203   7.303  1.00  0.72           H  
ATOM   1248 2HB  ASN A  84      13.099  17.175   8.677  1.00  0.72           H  
ATOM   1249 1HD2 ASN A  84      15.180  16.318   5.735  1.00  0.72           H  
ATOM   1250 2HD2 ASN A  84      14.788  17.798   6.602  1.00  0.72           H  
ATOM   1251  N   GLU A  85       9.758  15.009   8.018  1.00  0.75           N  
ATOM   1252  CA  GLU A  85       9.153  13.798   8.572  1.00  0.75           C  
ATOM   1253  C   GLU A  85      10.078  12.584   8.713  1.00  0.75           C  
ATOM   1254  O   GLU A  85       9.997  11.870   9.714  1.00  0.75           O  
ATOM   1255  CB  GLU A  85       7.948  13.431   7.700  1.00  0.75           C  
ATOM   1256  CG  GLU A  85       7.113  12.243   8.168  1.00  0.75           C  
ATOM   1257  CD  GLU A  85       5.875  12.081   7.322  1.00  0.75           C  
ATOM   1258  OE1 GLU A  85       5.756  12.785   6.348  1.00  0.75           O  
ATOM   1259  OE2 GLU A  85       5.023  11.288   7.637  1.00  0.75           O  
ATOM   1260  H   GLU A  85       9.248  15.532   7.308  1.00  0.75           H  
ATOM   1261  HA  GLU A  85       8.788  14.046   9.568  1.00  0.75           H  
ATOM   1262 1HB  GLU A  85       7.285  14.294   7.624  1.00  0.75           H  
ATOM   1263 2HB  GLU A  85       8.296  13.205   6.689  1.00  0.75           H  
ATOM   1264 1HG  GLU A  85       7.718  11.335   8.088  1.00  0.75           H  
ATOM   1265 2HG  GLU A  85       6.834  12.380   9.210  1.00  0.75           H  
ATOM   1266  N   ASN A  86      10.945  12.329   7.733  1.00  0.79           N  
ATOM   1267  CA  ASN A  86      11.822  11.167   7.846  1.00  0.79           C  
ATOM   1268  C   ASN A  86      13.116  11.408   7.087  1.00  0.79           C  
ATOM   1269  O   ASN A  86      13.202  11.218   5.870  1.00  0.79           O  
ATOM   1270  CB  ASN A  86      11.152   9.906   7.341  1.00  0.79           C  
ATOM   1271  CG  ASN A  86      11.896   8.644   7.651  1.00  0.79           C  
ATOM   1272  OD1 ASN A  86      13.113   8.615   7.921  1.00  0.79           O  
ATOM   1273  ND2 ASN A  86      11.159   7.548   7.603  1.00  0.79           N  
ATOM   1274  H   ASN A  86      10.991  12.938   6.929  1.00  0.79           H  
ATOM   1275  HA  ASN A  86      12.083  11.030   8.896  1.00  0.79           H  
ATOM   1276 1HB  ASN A  86      10.128   9.834   7.720  1.00  0.79           H  
ATOM   1277 2HB  ASN A  86      11.100   9.960   6.270  1.00  0.79           H  
ATOM   1278 1HD2 ASN A  86      11.562   6.653   7.774  1.00  0.79           H  
ATOM   1279 2HD2 ASN A  86      10.162   7.614   7.380  1.00  0.79           H  
ATOM   1280  N   SER A  87      14.147  11.776   7.828  1.00  0.82           N  
ATOM   1281  CA  SER A  87      15.435  12.149   7.261  1.00  0.82           C  
ATOM   1282  C   SER A  87      16.247  10.929   6.809  1.00  0.82           C  
ATOM   1283  O   SER A  87      17.369  11.074   6.310  1.00  0.82           O  
ATOM   1284  CB  SER A  87      16.216  12.999   8.247  1.00  0.82           C  
ATOM   1285  OG  SER A  87      16.557  12.268   9.397  1.00  0.82           O  
ATOM   1286  H   SER A  87      14.011  11.868   8.825  1.00  0.82           H  
ATOM   1287  HA  SER A  87      15.242  12.766   6.380  1.00  0.82           H  
ATOM   1288 1HB  SER A  87      17.118  13.378   7.769  1.00  0.82           H  
ATOM   1289 2HB  SER A  87      15.610  13.863   8.528  1.00  0.82           H  
ATOM   1290  HG  SER A  87      16.930  12.905  10.016  1.00  0.82           H  
ATOM   1291  N   ARG A  88      15.714   9.717   7.027  1.00  0.83           N  
ATOM   1292  CA  ARG A  88      16.400   8.509   6.591  1.00  0.83           C  
ATOM   1293  C   ARG A  88      16.184   8.283   5.098  1.00  0.83           C  
ATOM   1294  O   ARG A  88      16.856   7.452   4.486  1.00  0.83           O  
ATOM   1295  CB  ARG A  88      15.932   7.287   7.358  1.00  0.83           C  
ATOM   1296  CG  ARG A  88      16.253   7.338   8.844  1.00  0.83           C  
ATOM   1297  CD  ARG A  88      15.673   6.203   9.606  1.00  0.83           C  
ATOM   1298  NE  ARG A  88      14.216   6.245   9.647  1.00  0.83           N  
ATOM   1299  CZ  ARG A  88      13.455   5.320  10.291  1.00  0.83           C  
ATOM   1300  NH1 ARG A  88      14.041   4.324  10.921  1.00  0.83           N  
ATOM   1301  NH2 ARG A  88      12.132   5.402  10.305  1.00  0.83           N  
ATOM   1302  H   ARG A  88      14.793   9.617   7.456  1.00  0.83           H  
ATOM   1303  HA  ARG A  88      17.466   8.631   6.769  1.00  0.83           H  
ATOM   1304 1HB  ARG A  88      14.875   7.131   7.219  1.00  0.83           H  
ATOM   1305 2HB  ARG A  88      16.433   6.408   6.956  1.00  0.83           H  
ATOM   1306 1HG  ARG A  88      17.333   7.328   8.982  1.00  0.83           H  
ATOM   1307 2HG  ARG A  88      15.844   8.262   9.258  1.00  0.83           H  
ATOM   1308 1HD  ARG A  88      15.972   5.265   9.140  1.00  0.83           H  
ATOM   1309 2HD  ARG A  88      16.042   6.229  10.631  1.00  0.83           H  
ATOM   1310  HE  ARG A  88      13.752   7.015   9.145  1.00  0.83           H  
ATOM   1311 1HH1 ARG A  88      15.049   4.249  10.922  1.00  0.83           H  
ATOM   1312 2HH1 ARG A  88      13.484   3.633  11.404  1.00  0.83           H  
ATOM   1313 1HH2 ARG A  88      11.658   6.163   9.837  1.00  0.83           H  
ATOM   1314 2HH2 ARG A  88      11.591   4.704  10.794  1.00  0.83           H  
ATOM   1315  N   LEU A  89      15.252   9.026   4.490  1.00  0.82           N  
ATOM   1316  CA  LEU A  89      15.062   8.859   3.062  1.00  0.82           C  
ATOM   1317  C   LEU A  89      15.848   9.925   2.342  1.00  0.82           C  
ATOM   1318  O   LEU A  89      15.536  11.127   2.365  1.00  0.82           O  
ATOM   1319  CB  LEU A  89      13.604   8.841   2.668  1.00  0.82           C  
ATOM   1320  CG  LEU A  89      12.957   7.525   2.901  1.00  0.82           C  
ATOM   1321  CD1 LEU A  89      12.562   7.442   4.368  1.00  0.82           C  
ATOM   1322  CD2 LEU A  89      11.810   7.357   1.902  1.00  0.82           C  
ATOM   1323  H   LEU A  89      14.691   9.710   5.004  1.00  0.82           H  
ATOM   1324  HA  LEU A  89      15.470   7.896   2.765  1.00  0.82           H  
ATOM   1325 1HB  LEU A  89      13.063   9.601   3.239  1.00  0.82           H  
ATOM   1326 2HB  LEU A  89      13.510   9.062   1.620  1.00  0.82           H  
ATOM   1327  HG  LEU A  89      13.682   6.731   2.728  1.00  0.82           H  
ATOM   1328 1HD1 LEU A  89      12.138   6.492   4.567  1.00  0.82           H  
ATOM   1329 2HD1 LEU A  89      13.435   7.568   4.991  1.00  0.82           H  
ATOM   1330 3HD1 LEU A  89      11.847   8.224   4.599  1.00  0.82           H  
ATOM   1331 1HD2 LEU A  89      11.340   6.410   2.038  1.00  0.82           H  
ATOM   1332 2HD2 LEU A  89      11.084   8.128   2.027  1.00  0.82           H  
ATOM   1333 3HD2 LEU A  89      12.211   7.418   0.891  1.00  0.82           H  
ATOM   1334  N   VAL A  90      16.891   9.423   1.710  1.00  0.79           N  
ATOM   1335  CA  VAL A  90      17.934  10.184   1.074  1.00  0.79           C  
ATOM   1336  C   VAL A  90      17.987   9.965  -0.417  1.00  0.79           C  
ATOM   1337  O   VAL A  90      17.350   9.058  -0.954  1.00  0.79           O  
ATOM   1338  CB  VAL A  90      19.277   9.764   1.695  1.00  0.79           C  
ATOM   1339  CG1 VAL A  90      19.290  10.086   3.190  1.00  0.79           C  
ATOM   1340  CG2 VAL A  90      19.483   8.293   1.469  1.00  0.79           C  
ATOM   1341  H   VAL A  90      17.002   8.418   1.741  1.00  0.79           H  
ATOM   1342  HA  VAL A  90      17.761  11.245   1.267  1.00  0.79           H  
ATOM   1343  HB  VAL A  90      20.061  10.286   1.230  1.00  0.79           H  
ATOM   1344 1HG1 VAL A  90      20.245   9.788   3.613  1.00  0.79           H  
ATOM   1345 2HG1 VAL A  90      19.148  11.158   3.331  1.00  0.79           H  
ATOM   1346 3HG1 VAL A  90      18.490   9.548   3.693  1.00  0.79           H  
ATOM   1347 1HG2 VAL A  90      20.438   7.991   1.895  1.00  0.79           H  
ATOM   1348 2HG2 VAL A  90      18.675   7.733   1.947  1.00  0.79           H  
ATOM   1349 3HG2 VAL A  90      19.483   8.096   0.399  1.00  0.79           H  
ATOM   1350  N   HIS A  91      18.736  10.823  -1.083  1.00  0.75           N  
ATOM   1351  CA  HIS A  91      18.904  10.766  -2.512  1.00  0.75           C  
ATOM   1352  C   HIS A  91      19.935   9.697  -2.807  1.00  0.75           C  
ATOM   1353  O   HIS A  91      21.032   9.704  -2.231  1.00  0.75           O  
ATOM   1354  CB  HIS A  91      19.392  12.125  -3.003  1.00  0.75           C  
ATOM   1355  CG  HIS A  91      18.461  13.205  -2.688  1.00  0.75           C  
ATOM   1356  ND1 HIS A  91      18.388  13.737  -1.430  1.00  0.75           N  
ATOM   1357  CD2 HIS A  91      17.576  13.882  -3.430  1.00  0.75           C  
ATOM   1358  CE1 HIS A  91      17.493  14.683  -1.403  1.00  0.75           C  
ATOM   1359  NE2 HIS A  91      16.985  14.795  -2.600  1.00  0.75           N  
ATOM   1360  H   HIS A  91      19.224  11.547  -0.574  1.00  0.75           H  
ATOM   1361  HA  HIS A  91      17.969  10.507  -3.004  1.00  0.75           H  
ATOM   1362 1HB  HIS A  91      20.347  12.361  -2.537  1.00  0.75           H  
ATOM   1363 2HB  HIS A  91      19.552  12.099  -4.083  1.00  0.75           H  
ATOM   1364  HD1 HIS A  91      18.943  13.431  -0.645  1.00  0.75           H  
ATOM   1365  HD2 HIS A  91      17.286  13.821  -4.478  1.00  0.75           H  
ATOM   1366  HE1 HIS A  91      17.295  15.211  -0.477  1.00  0.75           H  
ATOM   1367  N   THR A  92      19.547   8.755  -3.668  1.00  0.71           N  
ATOM   1368  CA  THR A  92      20.398   7.632  -4.039  1.00  0.71           C  
ATOM   1369  C   THR A  92      20.620   7.556  -5.548  1.00  0.71           C  
ATOM   1370  O   THR A  92      21.469   6.796  -6.018  1.00  0.71           O  
ATOM   1371  CB  THR A  92      19.776   6.303  -3.592  1.00  0.71           C  
ATOM   1372  OG1 THR A  92      18.549   6.095  -4.306  1.00  0.71           O  
ATOM   1373  CG2 THR A  92      19.489   6.322  -2.091  1.00  0.71           C  
ATOM   1374  H   THR A  92      18.622   8.819  -4.060  1.00  0.71           H  
ATOM   1375  HA  THR A  92      21.370   7.756  -3.560  1.00  0.71           H  
ATOM   1376  HB  THR A  92      20.465   5.491  -3.823  1.00  0.71           H  
ATOM   1377  HG1 THR A  92      18.730   6.256  -5.245  1.00  0.71           H  
ATOM   1378 1HG2 THR A  92      19.050   5.371  -1.792  1.00  0.71           H  
ATOM   1379 2HG2 THR A  92      20.419   6.481  -1.546  1.00  0.71           H  
ATOM   1380 3HG2 THR A  92      18.794   7.124  -1.862  1.00  0.71           H  
ATOM   1381  N   GLY A  93      19.817   8.291  -6.315  1.00  0.69           N  
ATOM   1382  CA  GLY A  93      19.934   8.210  -7.761  1.00  0.69           C  
ATOM   1383  C   GLY A  93      18.830   8.951  -8.523  1.00  0.69           C  
ATOM   1384  O   GLY A  93      17.919   9.534  -7.918  1.00  0.69           O  
ATOM   1385  H   GLY A  93      19.149   8.913  -5.893  1.00  0.69           H  
ATOM   1386 1HA  GLY A  93      20.901   8.615  -8.029  1.00  0.69           H  
ATOM   1387 2HA  GLY A  93      19.940   7.161  -8.051  1.00  0.69           H  
ATOM   1388  N   PRO A  94      18.892   8.906  -9.864  1.00  0.67           N  
ATOM   1389  CA  PRO A  94      17.973   9.520 -10.797  1.00  0.67           C  
ATOM   1390  C   PRO A  94      16.561   9.076 -10.516  1.00  0.67           C  
ATOM   1391  O   PRO A  94      16.313   7.901 -10.228  1.00  0.67           O  
ATOM   1392  CB  PRO A  94      18.429   8.942 -12.139  1.00  0.67           C  
ATOM   1393  CG  PRO A  94      19.889   8.636 -11.948  1.00  0.67           C  
ATOM   1394  CD  PRO A  94      19.997   8.160 -10.524  1.00  0.67           C  
ATOM   1395  HA  PRO A  94      18.066  10.617 -10.761  1.00  0.67           H  
ATOM   1396 1HB  PRO A  94      17.839   8.048 -12.374  1.00  0.67           H  
ATOM   1397 2HB  PRO A  94      18.233   9.661 -12.944  1.00  0.67           H  
ATOM   1398 1HG  PRO A  94      20.211   7.876 -12.676  1.00  0.67           H  
ATOM   1399 2HG  PRO A  94      20.487   9.530 -12.147  1.00  0.67           H  
ATOM   1400 1HD  PRO A  94      19.832   7.075 -10.462  1.00  0.67           H  
ATOM   1401 2HD  PRO A  94      20.981   8.460 -10.158  1.00  0.67           H  
ATOM   1402  N   GLY A  95      15.629   9.998 -10.615  1.00  0.67           N  
ATOM   1403  CA  GLY A  95      14.237   9.696 -10.390  1.00  0.67           C  
ATOM   1404  C   GLY A  95      13.820   9.894  -8.942  1.00  0.67           C  
ATOM   1405  O   GLY A  95      12.636   9.846  -8.634  1.00  0.67           O  
ATOM   1406  H   GLY A  95      15.871  10.958 -10.855  1.00  0.67           H  
ATOM   1407 1HA  GLY A  95      13.632  10.338 -11.029  1.00  0.67           H  
ATOM   1408 2HA  GLY A  95      14.037   8.669 -10.689  1.00  0.67           H  
ATOM   1409  N   ALA A  96      14.746  10.092  -8.010  1.00  0.67           N  
ATOM   1410  CA  ALA A  96      14.232  10.300  -6.659  1.00  0.67           C  
ATOM   1411  C   ALA A  96      13.377  11.552  -6.663  1.00  0.67           C  
ATOM   1412  O   ALA A  96      13.733  12.551  -7.301  1.00  0.67           O  
ATOM   1413  CB  ALA A  96      15.347  10.438  -5.639  1.00  0.67           C  
ATOM   1414  H   ALA A  96      15.752  10.082  -8.208  1.00  0.67           H  
ATOM   1415  HA  ALA A  96      13.605   9.452  -6.386  1.00  0.67           H  
ATOM   1416 1HB  ALA A  96      14.917  10.594  -4.649  1.00  0.67           H  
ATOM   1417 2HB  ALA A  96      15.948   9.530  -5.640  1.00  0.67           H  
ATOM   1418 3HB  ALA A  96      15.974  11.289  -5.901  1.00  0.67           H  
ATOM   1419  N   VAL A  97      12.278  11.540  -5.922  1.00  0.69           N  
ATOM   1420  CA  VAL A  97      11.493  12.759  -5.858  1.00  0.69           C  
ATOM   1421  C   VAL A  97      11.464  13.200  -4.433  1.00  0.69           C  
ATOM   1422  O   VAL A  97      11.349  12.382  -3.501  1.00  0.69           O  
ATOM   1423  CB  VAL A  97      10.070  12.564  -6.357  1.00  0.69           C  
ATOM   1424  CG1 VAL A  97      10.105  12.097  -7.757  1.00  0.69           C  
ATOM   1425  CG2 VAL A  97       9.450  11.638  -5.570  1.00  0.69           C  
ATOM   1426  H   VAL A  97      11.996  10.693  -5.429  1.00  0.69           H  
ATOM   1427  HA  VAL A  97      11.966  13.540  -6.451  1.00  0.69           H  
ATOM   1428  HB  VAL A  97       9.547  13.522  -6.320  1.00  0.69           H  
ATOM   1429 1HG1 VAL A  97       9.116  11.969  -8.129  1.00  0.69           H  
ATOM   1430 2HG1 VAL A  97      10.627  12.805  -8.332  1.00  0.69           H  
ATOM   1431 3HG1 VAL A  97      10.628  11.147  -7.806  1.00  0.69           H  
ATOM   1432 1HG2 VAL A  97       8.456  11.478  -5.896  1.00  0.69           H  
ATOM   1433 2HG2 VAL A  97      10.006  10.791  -5.690  1.00  0.69           H  
ATOM   1434 3HG2 VAL A  97       9.464  11.967  -4.542  1.00  0.69           H  
ATOM   1435  N   PHE A  98      11.491  14.501  -4.275  1.00  0.71           N  
ATOM   1436  CA  PHE A  98      11.563  15.046  -2.956  1.00  0.71           C  
ATOM   1437  C   PHE A  98      10.951  16.395  -2.791  1.00  0.71           C  
ATOM   1438  O   PHE A  98      10.770  17.154  -3.745  1.00  0.71           O  
ATOM   1439  CB  PHE A  98      13.030  15.073  -2.587  1.00  0.71           C  
ATOM   1440  CG  PHE A  98      13.907  15.831  -3.449  1.00  0.71           C  
ATOM   1441  CD1 PHE A  98      14.230  17.095  -3.138  1.00  0.71           C  
ATOM   1442  CD2 PHE A  98      14.455  15.244  -4.598  1.00  0.71           C  
ATOM   1443  CE1 PHE A  98      15.105  17.781  -3.890  1.00  0.71           C  
ATOM   1444  CE2 PHE A  98      15.324  15.947  -5.377  1.00  0.71           C  
ATOM   1445  CZ  PHE A  98      15.662  17.214  -5.011  1.00  0.71           C  
ATOM   1446  H   PHE A  98      11.531  15.107  -5.098  1.00  0.71           H  
ATOM   1447  HA  PHE A  98      11.053  14.364  -2.280  1.00  0.71           H  
ATOM   1448 1HB  PHE A  98      13.149  15.472  -1.589  1.00  0.71           H  
ATOM   1449 2HB  PHE A  98      13.401  14.087  -2.584  1.00  0.71           H  
ATOM   1450  HD1 PHE A  98      13.792  17.542  -2.257  1.00  0.71           H  
ATOM   1451  HD2 PHE A  98      14.200  14.218  -4.863  1.00  0.71           H  
ATOM   1452  HE1 PHE A  98      15.374  18.782  -3.600  1.00  0.71           H  
ATOM   1453  HE2 PHE A  98      15.754  15.502  -6.260  1.00  0.71           H  
ATOM   1454  HZ  PHE A  98      16.369  17.782  -5.605  1.00  0.71           H  
ATOM   1455  N   PHE A  99      10.615  16.712  -1.562  1.00  0.76           N  
ATOM   1456  CA  PHE A  99      10.109  18.038  -1.340  1.00  0.76           C  
ATOM   1457  C   PHE A  99      11.170  19.060  -1.168  1.00  0.76           C  
ATOM   1458  O   PHE A  99      12.197  18.823  -0.531  1.00  0.76           O  
ATOM   1459  CB  PHE A  99       9.175  18.170  -0.189  1.00  0.76           C  
ATOM   1460  CG  PHE A  99       7.794  17.841  -0.421  1.00  0.76           C  
ATOM   1461  CD1 PHE A  99       7.271  16.664  -0.173  1.00  0.76           C  
ATOM   1462  CD2 PHE A  99       6.979  18.839  -0.878  1.00  0.76           C  
ATOM   1463  CE1 PHE A  99       5.928  16.467  -0.367  1.00  0.76           C  
ATOM   1464  CE2 PHE A  99       5.661  18.654  -1.075  1.00  0.76           C  
ATOM   1465  CZ  PHE A  99       5.127  17.473  -0.808  1.00  0.76           C  
ATOM   1466  H   PHE A  99      10.780  16.047  -0.804  1.00  0.76           H  
ATOM   1467  HA  PHE A  99       9.528  18.320  -2.215  1.00  0.76           H  
ATOM   1468 1HB  PHE A  99       9.541  17.609   0.669  1.00  0.76           H  
ATOM   1469 2HB  PHE A  99       9.192  19.206   0.042  1.00  0.76           H  
ATOM   1470  HD1 PHE A  99       7.906  15.872   0.198  1.00  0.76           H  
ATOM   1471  HD2 PHE A  99       7.413  19.814  -1.070  1.00  0.76           H  
ATOM   1472  HE1 PHE A  99       5.496  15.509  -0.154  1.00  0.76           H  
ATOM   1473  HE2 PHE A  99       5.045  19.458  -1.430  1.00  0.76           H  
ATOM   1474  HZ  PHE A  99       4.059  17.315  -0.946  1.00  0.76           H  
ATOM   1475  N   ALA A 100      10.880  20.210  -1.741  1.00  0.83           N  
ATOM   1476  CA  ALA A 100      11.683  21.398  -1.656  1.00  0.83           C  
ATOM   1477  C   ALA A 100      11.704  21.929  -0.253  1.00  0.83           C  
ATOM   1478  O   ALA A 100      10.663  21.942   0.416  1.00  0.83           O  
ATOM   1479  CB  ALA A 100      11.120  22.430  -2.534  1.00  0.83           C  
ATOM   1480  H   ALA A 100       9.998  20.289  -2.248  1.00  0.83           H  
ATOM   1481  HA  ALA A 100      12.683  21.162  -1.984  1.00  0.83           H  
ATOM   1482 1HB  ALA A 100      11.735  23.320  -2.490  1.00  0.83           H  
ATOM   1483 2HB  ALA A 100      11.061  22.050  -3.514  1.00  0.83           H  
ATOM   1484 3HB  ALA A 100      10.141  22.642  -2.174  1.00  0.83           H  
ATOM   1485  N   SER A 101      12.816  22.496   0.161  1.00  0.91           N  
ATOM   1486  CA  SER A 101      12.830  23.059   1.488  1.00  0.91           C  
ATOM   1487  C   SER A 101      13.491  24.417   1.514  1.00  0.91           C  
ATOM   1488  O   SER A 101      14.271  24.770   0.627  1.00  0.91           O  
ATOM   1489  CB  SER A 101      13.531  22.098   2.423  1.00  0.91           C  
ATOM   1490  OG  SER A 101      14.881  21.945   2.074  1.00  0.91           O  
ATOM   1491  H   SER A 101      13.650  22.490  -0.410  1.00  0.91           H  
ATOM   1492  HA  SER A 101      11.806  23.189   1.823  1.00  0.91           H  
ATOM   1493 1HB  SER A 101      13.445  22.448   3.428  1.00  0.91           H  
ATOM   1494 2HB  SER A 101      13.032  21.130   2.378  1.00  0.91           H  
ATOM   1495  HG  SER A 101      15.244  21.260   2.684  1.00  0.91           H  
ATOM   1496  N   LYS A 102      13.141  25.183   2.542  1.00  1.00           N  
ATOM   1497  CA  LYS A 102      13.679  26.517   2.761  1.00  1.00           C  
ATOM   1498  C   LYS A 102      14.554  26.494   4.018  1.00  1.00           C  
ATOM   1499  O   LYS A 102      14.947  27.533   4.553  1.00  1.00           O  
ATOM   1500  CB  LYS A 102      12.534  27.537   2.862  1.00  1.00           C  
ATOM   1501  CG  LYS A 102      11.589  27.592   1.609  1.00  1.00           C  
ATOM   1502  CD  LYS A 102      12.307  28.031   0.311  1.00  1.00           C  
ATOM   1503  CE  LYS A 102      11.314  28.172  -0.891  1.00  1.00           C  
ATOM   1504  NZ  LYS A 102      12.033  28.509  -2.186  1.00  1.00           N  
ATOM   1505  H   LYS A 102      12.477  24.795   3.214  1.00  1.00           H  
ATOM   1506  HA  LYS A 102      14.312  26.787   1.916  1.00  1.00           H  
ATOM   1507 1HB  LYS A 102      11.921  27.302   3.727  1.00  1.00           H  
ATOM   1508 2HB  LYS A 102      12.948  28.532   3.017  1.00  1.00           H  
ATOM   1509 1HG  LYS A 102      11.148  26.606   1.451  1.00  1.00           H  
ATOM   1510 2HG  LYS A 102      10.780  28.296   1.809  1.00  1.00           H  
ATOM   1511 1HD  LYS A 102      12.800  28.990   0.476  1.00  1.00           H  
ATOM   1512 2HD  LYS A 102      13.068  27.292   0.052  1.00  1.00           H  
ATOM   1513 1HE  LYS A 102      10.766  27.238  -1.024  1.00  1.00           H  
ATOM   1514 2HE  LYS A 102      10.602  28.969  -0.669  1.00  1.00           H  
ATOM   1515 1HZ  LYS A 102      11.364  28.614  -2.990  1.00  1.00           H  
ATOM   1516 2HZ  LYS A 102      12.538  29.371  -2.075  1.00  1.00           H  
ATOM   1517 3HZ  LYS A 102      12.682  27.768  -2.405  1.00  1.00           H  
ATOM   1518  N   GLY A 103      14.835  25.275   4.475  1.00  1.05           N  
ATOM   1519  CA  GLY A 103      15.626  24.970   5.663  1.00  1.05           C  
ATOM   1520  C   GLY A 103      15.534  23.467   5.930  1.00  1.05           C  
ATOM   1521  O   GLY A 103      14.626  22.804   5.440  1.00  1.05           O  
ATOM   1522  H   GLY A 103      14.475  24.498   3.943  1.00  1.05           H  
ATOM   1523 1HA  GLY A 103      16.664  25.266   5.509  1.00  1.05           H  
ATOM   1524 2HA  GLY A 103      15.240  25.528   6.516  1.00  1.05           H  
ATOM   1525  N   ALA A 104      16.404  22.927   6.775  1.00  1.06           N  
ATOM   1526  CA  ALA A 104      16.400  21.475   7.012  1.00  1.06           C  
ATOM   1527  C   ALA A 104      15.054  20.951   7.522  1.00  1.06           C  
ATOM   1528  O   ALA A 104      14.684  19.805   7.259  1.00  1.06           O  
ATOM   1529  CB  ALA A 104      17.496  21.108   7.999  1.00  1.06           C  
ATOM   1530  H   ALA A 104      17.114  23.503   7.204  1.00  1.06           H  
ATOM   1531  HA  ALA A 104      16.602  20.987   6.062  1.00  1.06           H  
ATOM   1532 1HB  ALA A 104      17.513  20.023   8.128  1.00  1.06           H  
ATOM   1533 2HB  ALA A 104      18.460  21.440   7.608  1.00  1.06           H  
ATOM   1534 3HB  ALA A 104      17.305  21.586   8.956  1.00  1.06           H  
ATOM   1535  N   ASN A 105      14.331  21.767   8.289  1.00  1.02           N  
ATOM   1536  CA  ASN A 105      13.047  21.348   8.837  1.00  1.02           C  
ATOM   1537  C   ASN A 105      11.891  22.210   8.307  1.00  1.02           C  
ATOM   1538  O   ASN A 105      10.872  22.354   8.985  1.00  1.02           O  
ATOM   1539  CB  ASN A 105      13.121  21.392  10.357  1.00  1.02           C  
ATOM   1540  CG  ASN A 105      12.096  20.544  11.088  1.00  1.02           C  
ATOM   1541  OD1 ASN A 105      11.718  19.437  10.676  1.00  1.02           O  
ATOM   1542  ND2 ASN A 105      11.634  21.060  12.202  1.00  1.02           N  
ATOM   1543  H   ASN A 105      14.672  22.697   8.480  1.00  1.02           H  
ATOM   1544  HA  ASN A 105      12.849  20.325   8.523  1.00  1.02           H  
ATOM   1545 1HB  ASN A 105      14.116  21.071  10.669  1.00  1.02           H  
ATOM   1546 2HB  ASN A 105      13.003  22.426  10.681  1.00  1.02           H  
ATOM   1547 1HD2 ASN A 105      10.958  20.560  12.744  1.00  1.02           H  
ATOM   1548 2HD2 ASN A 105      11.960  21.953  12.513  1.00  1.02           H  
ATOM   1549  N   THR A 106      12.059  22.810   7.119  1.00  0.94           N  
ATOM   1550  CA  THR A 106      11.006  23.654   6.541  1.00  0.94           C  
ATOM   1551  C   THR A 106      10.625  23.267   5.114  1.00  0.94           C  
ATOM   1552  O   THR A 106      11.267  23.696   4.151  1.00  0.94           O  
ATOM   1553  CB  THR A 106      11.469  25.111   6.549  1.00  0.94           C  
ATOM   1554  OG1 THR A 106      11.770  25.509   7.890  1.00  0.94           O  
ATOM   1555  CG2 THR A 106      10.428  26.007   5.977  1.00  0.94           C  
ATOM   1556  H   THR A 106      12.922  22.667   6.593  1.00  0.94           H  
ATOM   1557  HA  THR A 106      10.110  23.560   7.157  1.00  0.94           H  
ATOM   1558  HB  THR A 106      12.371  25.197   5.949  1.00  0.94           H  
ATOM   1559  HG1 THR A 106      11.024  25.287   8.461  1.00  0.94           H  
ATOM   1560 1HG2 THR A 106      10.782  27.036   5.982  1.00  0.94           H  
ATOM   1561 2HG2 THR A 106      10.220  25.699   4.958  1.00  0.94           H  
ATOM   1562 3HG2 THR A 106       9.534  25.932   6.578  1.00  0.94           H  
ATOM   1563  N   ILE A 107       9.536  22.524   4.961  1.00  0.85           N  
ATOM   1564  CA  ILE A 107       9.174  21.980   3.657  1.00  0.85           C  
ATOM   1565  C   ILE A 107       7.885  22.562   3.081  1.00  0.85           C  
ATOM   1566  O   ILE A 107       6.890  22.665   3.784  1.00  0.85           O  
ATOM   1567  CB  ILE A 107       9.039  20.471   3.782  1.00  0.85           C  
ATOM   1568  CG1 ILE A 107      10.325  19.878   4.266  1.00  0.85           C  
ATOM   1569  CG2 ILE A 107       8.784  19.940   2.511  1.00  0.85           C  
ATOM   1570  CD1 ILE A 107      10.190  18.459   4.601  1.00  0.85           C  
ATOM   1571  H   ILE A 107       9.015  22.219   5.779  1.00  0.85           H  
ATOM   1572  HA  ILE A 107       9.978  22.190   2.958  1.00  0.85           H  
ATOM   1573  HB  ILE A 107       8.252  20.218   4.478  1.00  0.85           H  
ATOM   1574 1HG1 ILE A 107      11.087  19.989   3.495  1.00  0.85           H  
ATOM   1575 2HG1 ILE A 107      10.653  20.398   5.165  1.00  0.85           H  
ATOM   1576 1HG2 ILE A 107       8.717  18.865   2.583  1.00  0.85           H  
ATOM   1577 2HG2 ILE A 107       7.865  20.339   2.104  1.00  0.85           H  
ATOM   1578 3HG2 ILE A 107       9.615  20.223   1.885  1.00  0.85           H  
ATOM   1579 1HD1 ILE A 107      11.152  18.093   4.942  1.00  0.85           H  
ATOM   1580 2HD1 ILE A 107       9.443  18.346   5.386  1.00  0.85           H  
ATOM   1581 3HD1 ILE A 107       9.880  17.899   3.723  1.00  0.85           H  
ATOM   1582  N   GLY A 108       7.924  23.030   1.829  1.00  0.77           N  
ATOM   1583  CA  GLY A 108       6.730  23.650   1.218  1.00  0.77           C  
ATOM   1584  C   GLY A 108       5.973  22.662   0.330  1.00  0.77           C  
ATOM   1585  O   GLY A 108       6.237  21.471   0.388  1.00  0.77           O  
ATOM   1586  H   GLY A 108       8.783  22.892   1.286  1.00  0.77           H  
ATOM   1587 1HA  GLY A 108       6.066  24.025   1.999  1.00  0.77           H  
ATOM   1588 2HA  GLY A 108       7.035  24.513   0.627  1.00  0.77           H  
ATOM   1589  N   SER A 109       5.058  23.169  -0.521  1.00  0.71           N  
ATOM   1590  CA  SER A 109       4.286  22.323  -1.464  1.00  0.71           C  
ATOM   1591  C   SER A 109       5.075  22.010  -2.732  1.00  0.71           C  
ATOM   1592  O   SER A 109       4.688  21.166  -3.543  1.00  0.71           O  
ATOM   1593  CB  SER A 109       2.971  22.980  -1.831  1.00  0.71           C  
ATOM   1594  OG  SER A 109       3.152  24.203  -2.499  1.00  0.71           O  
ATOM   1595  H   SER A 109       4.885  24.163  -0.499  1.00  0.71           H  
ATOM   1596  HA  SER A 109       4.054  21.386  -0.960  1.00  0.71           H  
ATOM   1597 1HB  SER A 109       2.385  22.312  -2.453  1.00  0.71           H  
ATOM   1598 2HB  SER A 109       2.432  23.128  -0.943  1.00  0.71           H  
ATOM   1599  HG  SER A 109       3.474  23.968  -3.390  1.00  0.71           H  
ATOM   1600  N   GLN A 110       6.172  22.730  -2.884  1.00  0.68           N  
ATOM   1601  CA  GLN A 110       7.092  22.648  -4.006  1.00  0.68           C  
ATOM   1602  C   GLN A 110       7.869  21.339  -3.974  1.00  0.68           C  
ATOM   1603  O   GLN A 110       8.344  20.931  -2.914  1.00  0.68           O  
ATOM   1604  CB  GLN A 110       8.059  23.833  -3.941  1.00  0.68           C  
ATOM   1605  CG  GLN A 110       9.033  23.957  -5.102  1.00  0.68           C  
ATOM   1606  CD  GLN A 110      10.045  25.123  -4.901  1.00  0.68           C  
ATOM   1607  OE1 GLN A 110      10.950  25.092  -4.042  1.00  0.68           O  
ATOM   1608  NE2 GLN A 110       9.881  26.158  -5.663  1.00  0.68           N  
ATOM   1609  H   GLN A 110       6.389  23.382  -2.147  1.00  0.68           H  
ATOM   1610  HA  GLN A 110       6.524  22.689  -4.936  1.00  0.68           H  
ATOM   1611 1HB  GLN A 110       7.467  24.751  -3.953  1.00  0.68           H  
ATOM   1612 2HB  GLN A 110       8.586  23.833  -3.013  1.00  0.68           H  
ATOM   1613 1HG  GLN A 110       9.571  23.025  -5.208  1.00  0.68           H  
ATOM   1614 2HG  GLN A 110       8.461  24.153  -6.013  1.00  0.68           H  
ATOM   1615 1HE2 GLN A 110      10.465  26.979  -5.524  1.00  0.68           H  
ATOM   1616 2HE2 GLN A 110       9.145  26.176  -6.339  1.00  0.68           H  
ATOM   1617  N   PHE A 111       8.035  20.697  -5.118  1.00  0.67           N  
ATOM   1618  CA  PHE A 111       8.791  19.449  -5.126  1.00  0.67           C  
ATOM   1619  C   PHE A 111       9.675  19.373  -6.338  1.00  0.67           C  
ATOM   1620  O   PHE A 111       9.432  20.028  -7.363  1.00  0.67           O  
ATOM   1621  CB  PHE A 111       7.845  18.249  -5.121  1.00  0.67           C  
ATOM   1622  CG  PHE A 111       7.031  18.127  -6.390  1.00  0.67           C  
ATOM   1623  CD1 PHE A 111       7.470  17.322  -7.450  1.00  0.67           C  
ATOM   1624  CD2 PHE A 111       5.852  18.850  -6.551  1.00  0.67           C  
ATOM   1625  CE1 PHE A 111       6.734  17.234  -8.627  1.00  0.67           C  
ATOM   1626  CE2 PHE A 111       5.127  18.769  -7.728  1.00  0.67           C  
ATOM   1627  CZ  PHE A 111       5.560  17.961  -8.763  1.00  0.67           C  
ATOM   1628  H   PHE A 111       7.637  21.083  -5.975  1.00  0.67           H  
ATOM   1629  HA  PHE A 111       9.429  19.411  -4.249  1.00  0.67           H  
ATOM   1630 1HB  PHE A 111       8.426  17.336  -5.000  1.00  0.67           H  
ATOM   1631 2HB  PHE A 111       7.162  18.321  -4.271  1.00  0.67           H  
ATOM   1632  HD1 PHE A 111       8.404  16.757  -7.339  1.00  0.67           H  
ATOM   1633  HD2 PHE A 111       5.506  19.498  -5.737  1.00  0.67           H  
ATOM   1634  HE1 PHE A 111       7.083  16.600  -9.442  1.00  0.67           H  
ATOM   1635  HE2 PHE A 111       4.214  19.349  -7.837  1.00  0.67           H  
ATOM   1636  HZ  PHE A 111       4.982  17.900  -9.682  1.00  0.67           H  
ATOM   1637  N   TYR A 112      10.732  18.586  -6.211  1.00  0.67           N  
ATOM   1638  CA  TYR A 112      11.700  18.473  -7.276  1.00  0.67           C  
ATOM   1639  C   TYR A 112      11.832  17.001  -7.717  1.00  0.67           C  
ATOM   1640  O   TYR A 112      11.602  16.083  -6.915  1.00  0.67           O  
ATOM   1641  CB  TYR A 112      13.073  18.960  -6.791  1.00  0.67           C  
ATOM   1642  CG  TYR A 112      13.228  20.386  -6.088  1.00  0.67           C  
ATOM   1643  CD1 TYR A 112      12.291  21.348  -6.143  1.00  0.67           C  
ATOM   1644  CD2 TYR A 112      14.392  20.694  -5.396  1.00  0.67           C  
ATOM   1645  CE1 TYR A 112      12.501  22.548  -5.552  1.00  0.67           C  
ATOM   1646  CE2 TYR A 112      14.582  21.917  -4.796  1.00  0.67           C  
ATOM   1647  CZ  TYR A 112      13.608  22.843  -4.886  1.00  0.67           C  
ATOM   1648  OH  TYR A 112      13.712  24.099  -4.310  1.00  0.67           O  
ATOM   1649  H   TYR A 112      10.862  18.065  -5.345  1.00  0.67           H  
ATOM   1650  HA  TYR A 112      11.365  19.060  -8.125  1.00  0.67           H  
ATOM   1651 1HB  TYR A 112      13.465  18.221  -6.143  1.00  0.67           H  
ATOM   1652 2HB  TYR A 112      13.683  18.996  -7.660  1.00  0.67           H  
ATOM   1653  HD1 TYR A 112      11.388  21.202  -6.670  1.00  0.67           H  
ATOM   1654  HD2 TYR A 112      15.164  19.977  -5.331  1.00  0.67           H  
ATOM   1655  HE1 TYR A 112      11.760  23.290  -5.620  1.00  0.67           H  
ATOM   1656  HE2 TYR A 112      15.507  22.132  -4.265  1.00  0.67           H  
ATOM   1657  HH  TYR A 112      12.817  24.532  -4.302  1.00  0.67           H  
ATOM   1658  N   ILE A 113      12.231  16.769  -8.972  1.00  0.68           N  
ATOM   1659  CA  ILE A 113      12.537  15.402  -9.423  1.00  0.68           C  
ATOM   1660  C   ILE A 113      13.998  15.331  -9.856  1.00  0.68           C  
ATOM   1661  O   ILE A 113      14.431  16.095 -10.729  1.00  0.68           O  
ATOM   1662  CB  ILE A 113      11.685  14.950 -10.618  1.00  0.68           C  
ATOM   1663  CG1 ILE A 113      10.168  15.024 -10.306  1.00  0.68           C  
ATOM   1664  CG2 ILE A 113      12.094  13.552 -11.022  1.00  0.68           C  
ATOM   1665  CD1 ILE A 113       9.312  14.747 -11.508  1.00  0.68           C  
ATOM   1666  H   ILE A 113      12.346  17.568  -9.598  1.00  0.68           H  
ATOM   1667  HA  ILE A 113      12.394  14.704  -8.597  1.00  0.68           H  
ATOM   1668  HB  ILE A 113      11.861  15.567 -11.433  1.00  0.68           H  
ATOM   1669 1HG1 ILE A 113       9.910  14.333  -9.555  1.00  0.68           H  
ATOM   1670 2HG1 ILE A 113       9.930  16.026  -9.946  1.00  0.68           H  
ATOM   1671 1HG2 ILE A 113      11.511  13.258 -11.874  1.00  0.68           H  
ATOM   1672 2HG2 ILE A 113      13.151  13.533 -11.284  1.00  0.68           H  
ATOM   1673 3HG2 ILE A 113      11.924  12.861 -10.203  1.00  0.68           H  
ATOM   1674 1HD1 ILE A 113       8.261  14.823 -11.236  1.00  0.68           H  
ATOM   1675 2HD1 ILE A 113       9.538  15.470 -12.294  1.00  0.68           H  
ATOM   1676 3HD1 ILE A 113       9.527  13.745 -11.864  1.00  0.68           H  
ATOM   1677  N   ALA A 114      14.780  14.454  -9.228  1.00  0.70           N  
ATOM   1678  CA  ALA A 114      16.204  14.361  -9.542  1.00  0.70           C  
ATOM   1679  C   ALA A 114      16.473  13.734 -10.900  1.00  0.70           C  
ATOM   1680  O   ALA A 114      15.848  12.744 -11.288  1.00  0.70           O  
ATOM   1681  CB  ALA A 114      16.925  13.552  -8.480  1.00  0.70           C  
ATOM   1682  H   ALA A 114      14.383  13.828  -8.523  1.00  0.70           H  
ATOM   1683  HA  ALA A 114      16.620  15.362  -9.557  1.00  0.70           H  
ATOM   1684 1HB  ALA A 114      17.987  13.516  -8.716  1.00  0.70           H  
ATOM   1685 2HB  ALA A 114      16.790  14.001  -7.510  1.00  0.70           H  
ATOM   1686 3HB  ALA A 114      16.522  12.537  -8.463  1.00  0.70           H  
ATOM   1687  N   ASN A 115      17.509  14.225 -11.569  1.00  0.74           N  
ATOM   1688  CA  ASN A 115      17.989  13.590 -12.784  1.00  0.74           C  
ATOM   1689  C   ASN A 115      19.236  12.794 -12.429  1.00  0.74           C  
ATOM   1690  O   ASN A 115      19.481  11.732 -12.997  1.00  0.74           O  
ATOM   1691  CB  ASN A 115      18.266  14.607 -13.868  1.00  0.74           C  
ATOM   1692  CG  ASN A 115      18.582  13.987 -15.195  1.00  0.74           C  
ATOM   1693  OD1 ASN A 115      17.679  13.518 -15.896  1.00  0.74           O  
ATOM   1694  ND2 ASN A 115      19.832  13.978 -15.569  1.00  0.74           N  
ATOM   1695  H   ASN A 115      17.969  15.074 -11.248  1.00  0.74           H  
ATOM   1696  HA  ASN A 115      17.238  12.887 -13.146  1.00  0.74           H  
ATOM   1697 1HB  ASN A 115      17.408  15.244 -13.972  1.00  0.74           H  
ATOM   1698 2HB  ASN A 115      19.102  15.222 -13.568  1.00  0.74           H  
ATOM   1699 1HD2 ASN A 115      20.086  13.576 -16.446  1.00  0.74           H  
ATOM   1700 2HD2 ASN A 115      20.551  14.393 -14.978  1.00  0.74           H  
ATOM   1701  N   ILE A 116      20.010  13.308 -11.470  1.00  0.79           N  
ATOM   1702  CA  ILE A 116      21.243  12.630 -11.050  1.00  0.79           C  
ATOM   1703  C   ILE A 116      21.278  12.325  -9.547  1.00  0.79           C  
ATOM   1704  O   ILE A 116      20.417  12.762  -8.777  1.00  0.79           O  
ATOM   1705  CB  ILE A 116      22.506  13.397 -11.492  1.00  0.79           C  
ATOM   1706  CG1 ILE A 116      22.548  14.798 -10.916  1.00  0.79           C  
ATOM   1707  CG2 ILE A 116      22.557  13.430 -12.988  1.00  0.79           C  
ATOM   1708  CD1 ILE A 116      23.161  14.836  -9.542  1.00  0.79           C  
ATOM   1709  H   ILE A 116      19.751  14.219 -11.083  1.00  0.79           H  
ATOM   1710  HA  ILE A 116      21.285  11.673 -11.564  1.00  0.79           H  
ATOM   1711  HB  ILE A 116      23.390  12.882 -11.125  1.00  0.79           H  
ATOM   1712 1HG1 ILE A 116      23.133  15.433 -11.582  1.00  0.79           H  
ATOM   1713 2HG1 ILE A 116      21.533  15.197 -10.856  1.00  0.79           H  
ATOM   1714 1HG2 ILE A 116      23.453  13.953 -13.318  1.00  0.79           H  
ATOM   1715 2HG2 ILE A 116      22.565  12.412 -13.375  1.00  0.79           H  
ATOM   1716 3HG2 ILE A 116      21.691  13.938 -13.351  1.00  0.79           H  
ATOM   1717 1HD1 ILE A 116      23.190  15.832  -9.155  1.00  0.79           H  
ATOM   1718 2HD1 ILE A 116      22.572  14.239  -8.906  1.00  0.79           H  
ATOM   1719 3HD1 ILE A 116      24.175  14.444  -9.582  1.00  0.79           H  
ATOM   1720  N   ASN A 117      22.291  11.568  -9.114  1.00  0.84           N  
ATOM   1721  CA  ASN A 117      22.414  11.190  -7.703  1.00  0.84           C  
ATOM   1722  C   ASN A 117      22.860  12.368  -6.837  1.00  0.84           C  
ATOM   1723  O   ASN A 117      24.009  12.469  -6.398  1.00  0.84           O  
ATOM   1724  CB  ASN A 117      23.394  10.039  -7.562  1.00  0.84           C  
ATOM   1725  CG  ASN A 117      23.407   9.453  -6.194  1.00  0.84           C  
ATOM   1726  OD1 ASN A 117      22.547   9.777  -5.372  1.00  0.84           O  
ATOM   1727  ND2 ASN A 117      24.357   8.587  -5.929  1.00  0.84           N  
ATOM   1728  H   ASN A 117      22.982  11.243  -9.775  1.00  0.84           H  
ATOM   1729  HA  ASN A 117      21.434  10.878  -7.339  1.00  0.84           H  
ATOM   1730 1HB  ASN A 117      23.154   9.256  -8.279  1.00  0.84           H  
ATOM   1731 2HB  ASN A 117      24.396  10.393  -7.795  1.00  0.84           H  
ATOM   1732 1HD2 ASN A 117      24.401   8.156  -5.027  1.00  0.84           H  
ATOM   1733 2HD2 ASN A 117      25.028   8.349  -6.630  1.00  0.84           H  
ATOM   1734  N   ALA A 118      21.916  13.262  -6.571  1.00  0.91           N  
ATOM   1735  CA  ALA A 118      22.176  14.514  -5.868  1.00  0.91           C  
ATOM   1736  C   ALA A 118      22.298  14.316  -4.364  1.00  0.91           C  
ATOM   1737  O   ALA A 118      21.475  14.805  -3.590  1.00  0.91           O  
ATOM   1738  CB  ALA A 118      21.062  15.502  -6.171  1.00  0.91           C  
ATOM   1739  H   ALA A 118      20.999  13.086  -6.979  1.00  0.91           H  
ATOM   1740  HA  ALA A 118      23.120  14.915  -6.236  1.00  0.91           H  
ATOM   1741 1HB  ALA A 118      21.270  16.441  -5.689  1.00  0.91           H  
ATOM   1742 2HB  ALA A 118      20.996  15.655  -7.251  1.00  0.91           H  
ATOM   1743 3HB  ALA A 118      20.115  15.105  -5.805  1.00  0.91           H  
ATOM   1744  N   THR A 119      23.374  13.652  -3.953  1.00  0.98           N  
ATOM   1745  CA  THR A 119      23.590  13.301  -2.550  1.00  0.98           C  
ATOM   1746  C   THR A 119      23.879  14.505  -1.667  1.00  0.98           C  
ATOM   1747  O   THR A 119      23.695  14.454  -0.454  1.00  0.98           O  
ATOM   1748  CB  THR A 119      24.736  12.284  -2.402  1.00  0.98           C  
ATOM   1749  OG1 THR A 119      25.946  12.832  -2.943  1.00  0.98           O  
ATOM   1750  CG2 THR A 119      24.393  11.032  -3.132  1.00  0.98           C  
ATOM   1751  H   THR A 119      24.000  13.301  -4.679  1.00  0.98           H  
ATOM   1752  HA  THR A 119      22.681  12.829  -2.186  1.00  0.98           H  
ATOM   1753  HB  THR A 119      24.884  12.060  -1.349  1.00  0.98           H  
ATOM   1754  HG1 THR A 119      25.863  12.892  -3.903  1.00  0.98           H  
ATOM   1755 1HG2 THR A 119      25.200  10.310  -3.030  1.00  0.98           H  
ATOM   1756 2HG2 THR A 119      23.472  10.610  -2.729  1.00  0.98           H  
ATOM   1757 3HG2 THR A 119      24.256  11.274  -4.171  1.00  0.98           H  
ATOM   1758  N   SER A 120      24.268  15.618  -2.273  1.00  1.04           N  
ATOM   1759  CA  SER A 120      24.565  16.835  -1.531  1.00  1.04           C  
ATOM   1760  C   SER A 120      23.310  17.438  -0.887  1.00  1.04           C  
ATOM   1761  O   SER A 120      23.409  18.329  -0.046  1.00  1.04           O  
ATOM   1762  CB  SER A 120      25.256  17.849  -2.426  1.00  1.04           C  
ATOM   1763  OG  SER A 120      24.412  18.291  -3.447  1.00  1.04           O  
ATOM   1764  H   SER A 120      24.384  15.601  -3.274  1.00  1.04           H  
ATOM   1765  HA  SER A 120      25.258  16.578  -0.729  1.00  1.04           H  
ATOM   1766 1HB  SER A 120      25.572  18.698  -1.822  1.00  1.04           H  
ATOM   1767 2HB  SER A 120      26.151  17.404  -2.857  1.00  1.04           H  
ATOM   1768  HG  SER A 120      23.575  18.488  -3.021  1.00  1.04           H  
ATOM   1769  N   LEU A 121      22.125  16.965  -1.294  1.00  1.09           N  
ATOM   1770  CA  LEU A 121      20.863  17.450  -0.747  1.00  1.09           C  
ATOM   1771  C   LEU A 121      20.420  16.629   0.485  1.00  1.09           C  
ATOM   1772  O   LEU A 121      19.399  16.924   1.139  1.00  1.09           O  
ATOM   1773  CB  LEU A 121      19.805  17.348  -1.838  1.00  1.09           C  
ATOM   1774  CG  LEU A 121      19.751  18.491  -2.874  1.00  1.09           C  
ATOM   1775  CD1 LEU A 121      21.113  18.719  -3.458  1.00  1.09           C  
ATOM   1776  CD2 LEU A 121      18.768  18.107  -3.914  1.00  1.09           C  
ATOM   1777  H   LEU A 121      22.082  16.229  -2.003  1.00  1.09           H  
ATOM   1778  HA  LEU A 121      20.993  18.486  -0.452  1.00  1.09           H  
ATOM   1779 1HB  LEU A 121      19.960  16.418  -2.382  1.00  1.09           H  
ATOM   1780 2HB  LEU A 121      18.830  17.299  -1.368  1.00  1.09           H  
ATOM   1781  HG  LEU A 121      19.434  19.400  -2.423  1.00  1.09           H  
ATOM   1782 1HD1 LEU A 121      21.062  19.516  -4.197  1.00  1.09           H  
ATOM   1783 2HD1 LEU A 121      21.781  19.013  -2.662  1.00  1.09           H  
ATOM   1784 3HD1 LEU A 121      21.470  17.810  -3.922  1.00  1.09           H  
ATOM   1785 1HD2 LEU A 121      18.688  18.891  -4.664  1.00  1.09           H  
ATOM   1786 2HD2 LEU A 121      19.075  17.174  -4.387  1.00  1.09           H  
ATOM   1787 3HD2 LEU A 121      17.823  17.968  -3.420  1.00  1.09           H  
ATOM   1788  N   ASN A 122      21.177  15.581   0.793  1.00  1.10           N  
ATOM   1789  CA  ASN A 122      20.820  14.714   1.892  1.00  1.10           C  
ATOM   1790  C   ASN A 122      20.769  15.451   3.216  1.00  1.10           C  
ATOM   1791  O   ASN A 122      21.617  16.284   3.529  1.00  1.10           O  
ATOM   1792  CB  ASN A 122      21.716  13.493   1.910  1.00  1.10           C  
ATOM   1793  CG  ASN A 122      21.319  12.591   0.773  1.00  1.10           C  
ATOM   1794  OD1 ASN A 122      20.145  12.698   0.389  1.00  1.10           O  
ATOM   1795  ND2 ASN A 122      22.177  11.722   0.268  1.00  1.10           N  
ATOM   1796  H   ASN A 122      22.025  15.370   0.264  1.00  1.10           H  
ATOM   1797  HA  ASN A 122      19.807  14.353   1.711  1.00  1.10           H  
ATOM   1798 1HB  ASN A 122      22.759  13.787   1.808  1.00  1.10           H  
ATOM   1799 2HB  ASN A 122      21.604  12.959   2.853  1.00  1.10           H  
ATOM   1800 1HD2 ASN A 122      21.901  11.082  -0.500  1.00  1.10           H  
ATOM   1801 2HD2 ASN A 122      23.109  11.682   0.629  1.00  1.10           H  
ATOM   1802  N   LYS A 123      19.733  15.133   3.986  1.00  1.07           N  
ATOM   1803  CA  LYS A 123      19.427  15.693   5.304  1.00  1.07           C  
ATOM   1804  C   LYS A 123      18.962  17.164   5.287  1.00  1.07           C  
ATOM   1805  O   LYS A 123      18.714  17.735   6.350  1.00  1.07           O  
ATOM   1806  CB  LYS A 123      20.644  15.555   6.234  1.00  1.07           C  
ATOM   1807  CG  LYS A 123      21.240  14.132   6.318  1.00  1.07           C  
ATOM   1808  CD  LYS A 123      20.251  13.143   6.905  1.00  1.07           C  
ATOM   1809  CE  LYS A 123      20.840  11.744   6.983  1.00  1.07           C  
ATOM   1810  NZ  LYS A 123      19.882  10.799   7.578  1.00  1.07           N  
ATOM   1811  H   LYS A 123      19.092  14.435   3.629  1.00  1.07           H  
ATOM   1812  HA  LYS A 123      18.611  15.109   5.729  1.00  1.07           H  
ATOM   1813 1HB  LYS A 123      21.427  16.248   5.940  1.00  1.07           H  
ATOM   1814 2HB  LYS A 123      20.344  15.833   7.242  1.00  1.07           H  
ATOM   1815 1HG  LYS A 123      21.542  13.782   5.337  1.00  1.07           H  
ATOM   1816 2HG  LYS A 123      22.124  14.158   6.953  1.00  1.07           H  
ATOM   1817 1HD  LYS A 123      19.960  13.462   7.906  1.00  1.07           H  
ATOM   1818 2HD  LYS A 123      19.355  13.105   6.281  1.00  1.07           H  
ATOM   1819 1HE  LYS A 123      21.077  11.410   5.973  1.00  1.07           H  
ATOM   1820 2HE  LYS A 123      21.751  11.753   7.579  1.00  1.07           H  
ATOM   1821 1HZ  LYS A 123      20.277   9.875   7.602  1.00  1.07           H  
ATOM   1822 2HZ  LYS A 123      19.659  11.093   8.515  1.00  1.07           H  
ATOM   1823 3HZ  LYS A 123      19.011  10.796   7.009  1.00  1.07           H  
ATOM   1824  N   ASN A 124      18.768  17.747   4.094  1.00  0.99           N  
ATOM   1825  CA  ASN A 124      18.207  19.096   3.981  1.00  0.99           C  
ATOM   1826  C   ASN A 124      16.862  19.076   3.234  1.00  0.99           C  
ATOM   1827  O   ASN A 124      15.976  19.904   3.479  1.00  0.99           O  
ATOM   1828  CB  ASN A 124      19.215  20.033   3.356  1.00  0.99           C  
ATOM   1829  CG  ASN A 124      20.410  20.282   4.231  1.00  0.99           C  
ATOM   1830  OD1 ASN A 124      20.321  20.984   5.246  1.00  0.99           O  
ATOM   1831  ND2 ASN A 124      21.535  19.742   3.848  1.00  0.99           N  
ATOM   1832  H   ASN A 124      19.020  17.254   3.239  1.00  0.99           H  
ATOM   1833  HA  ASN A 124      18.003  19.461   4.983  1.00  0.99           H  
ATOM   1834 1HB  ASN A 124      19.602  19.565   2.474  1.00  0.99           H  
ATOM   1835 2HB  ASN A 124      18.744  20.977   3.076  1.00  0.99           H  
ATOM   1836 1HD2 ASN A 124      22.367  19.875   4.384  1.00  0.99           H  
ATOM   1837 2HD2 ASN A 124      21.568  19.196   3.007  1.00  0.99           H  
ATOM   1838  N   TRP A 125      16.711  18.088   2.352  1.00  0.90           N  
ATOM   1839  CA  TRP A 125      15.490  17.839   1.575  1.00  0.90           C  
ATOM   1840  C   TRP A 125      14.961  16.439   1.927  1.00  0.90           C  
ATOM   1841  O   TRP A 125      15.758  15.566   2.281  1.00  0.90           O  
ATOM   1842  CB  TRP A 125      15.762  17.935   0.081  1.00  0.90           C  
ATOM   1843  CG  TRP A 125      16.018  19.336  -0.502  1.00  0.90           C  
ATOM   1844  CD1 TRP A 125      15.114  20.066  -1.166  1.00  0.90           C  
ATOM   1845  CD2 TRP A 125      17.214  20.141  -0.475  1.00  0.90           C  
ATOM   1846  NE1 TRP A 125      15.653  21.259  -1.570  1.00  0.90           N  
ATOM   1847  CE2 TRP A 125      16.930  21.320  -1.157  1.00  0.90           C  
ATOM   1848  CE3 TRP A 125      18.451  19.965   0.047  1.00  0.90           C  
ATOM   1849  CZ2 TRP A 125      17.873  22.315  -1.325  1.00  0.90           C  
ATOM   1850  CZ3 TRP A 125      19.413  20.958  -0.107  1.00  0.90           C  
ATOM   1851  CH2 TRP A 125      19.130  22.102  -0.778  1.00  0.90           C  
ATOM   1852  H   TRP A 125      17.518  17.496   2.166  1.00  0.90           H  
ATOM   1853  HA  TRP A 125      14.732  18.578   1.846  1.00  0.90           H  
ATOM   1854 1HB  TRP A 125      16.632  17.341  -0.150  1.00  0.90           H  
ATOM   1855 2HB  TRP A 125      14.934  17.492  -0.433  1.00  0.90           H  
ATOM   1856  HD1 TRP A 125      14.128  19.742  -1.361  1.00  0.90           H  
ATOM   1857  HE1 TRP A 125      15.183  21.982  -2.096  1.00  0.90           H  
ATOM   1858  HE3 TRP A 125      18.672  19.062   0.567  1.00  0.90           H  
ATOM   1859  HZ2 TRP A 125      17.650  23.238  -1.859  1.00  0.90           H  
ATOM   1860  HZ3 TRP A 125      20.402  20.791   0.321  1.00  0.90           H  
ATOM   1861  HH2 TRP A 125      19.901  22.863  -0.886  1.00  0.90           H  
ATOM   1862  N   THR A 126      13.639  16.221   1.839  1.00  0.80           N  
ATOM   1863  CA  THR A 126      13.053  14.905   2.175  1.00  0.80           C  
ATOM   1864  C   THR A 126      12.649  14.094   0.952  1.00  0.80           C  
ATOM   1865  O   THR A 126      11.783  14.526   0.179  1.00  0.80           O  
ATOM   1866  CB  THR A 126      11.756  15.080   3.008  1.00  0.80           C  
ATOM   1867  OG1 THR A 126      12.049  15.782   4.196  1.00  0.80           O  
ATOM   1868  CG2 THR A 126      11.129  13.718   3.379  1.00  0.80           C  
ATOM   1869  H   THR A 126      13.034  16.979   1.541  1.00  0.80           H  
ATOM   1870  HA  THR A 126      13.784  14.326   2.745  1.00  0.80           H  
ATOM   1871  HB  THR A 126      11.037  15.658   2.424  1.00  0.80           H  
ATOM   1872  HG1 THR A 126      12.501  15.200   4.836  1.00  0.80           H  
ATOM   1873 1HG2 THR A 126      10.219  13.879   3.960  1.00  0.80           H  
ATOM   1874 2HG2 THR A 126      10.881  13.162   2.476  1.00  0.80           H  
ATOM   1875 3HG2 THR A 126      11.839  13.136   3.975  1.00  0.80           H  
ATOM   1876  N   VAL A 127      13.204  12.885   0.798  1.00  0.72           N  
ATOM   1877  CA  VAL A 127      12.794  12.058  -0.333  1.00  0.72           C  
ATOM   1878  C   VAL A 127      11.519  11.339   0.022  1.00  0.72           C  
ATOM   1879  O   VAL A 127      11.411  10.736   1.088  1.00  0.72           O  
ATOM   1880  CB  VAL A 127      13.896  11.071  -0.777  1.00  0.72           C  
ATOM   1881  CG1 VAL A 127      13.388  10.146  -1.878  1.00  0.72           C  
ATOM   1882  CG2 VAL A 127      15.076  11.849  -1.306  1.00  0.72           C  
ATOM   1883  H   VAL A 127      13.915  12.529   1.448  1.00  0.72           H  
ATOM   1884  HA  VAL A 127      12.572  12.690  -1.175  1.00  0.72           H  
ATOM   1885  HB  VAL A 127      14.199  10.472   0.054  1.00  0.72           H  
ATOM   1886 1HG1 VAL A 127      14.190   9.465  -2.168  1.00  0.72           H  
ATOM   1887 2HG1 VAL A 127      12.540   9.568  -1.516  1.00  0.72           H  
ATOM   1888 3HG1 VAL A 127      13.085  10.733  -2.742  1.00  0.72           H  
ATOM   1889 1HG2 VAL A 127      15.838  11.162  -1.620  1.00  0.72           H  
ATOM   1890 2HG2 VAL A 127      14.779  12.442  -2.153  1.00  0.72           H  
ATOM   1891 3HG2 VAL A 127      15.468  12.500  -0.524  1.00  0.72           H  
ATOM   1892  N   PHE A 128      10.528  11.463  -0.845  1.00  0.66           N  
ATOM   1893  CA  PHE A 128       9.242  10.845  -0.584  1.00  0.66           C  
ATOM   1894  C   PHE A 128       8.880   9.773  -1.573  1.00  0.66           C  
ATOM   1895  O   PHE A 128       7.923   9.040  -1.340  1.00  0.66           O  
ATOM   1896  CB  PHE A 128       8.108  11.866  -0.538  1.00  0.66           C  
ATOM   1897  CG  PHE A 128       7.853  12.665  -1.837  1.00  0.66           C  
ATOM   1898  CD1 PHE A 128       7.145  12.142  -2.898  1.00  0.66           C  
ATOM   1899  CD2 PHE A 128       8.272  13.964  -1.947  1.00  0.66           C  
ATOM   1900  CE1 PHE A 128       6.902  12.912  -4.045  1.00  0.66           C  
ATOM   1901  CE2 PHE A 128       8.010  14.728  -3.081  1.00  0.66           C  
ATOM   1902  CZ  PHE A 128       7.335  14.198  -4.124  1.00  0.66           C  
ATOM   1903  H   PHE A 128      10.698  11.974  -1.711  1.00  0.66           H  
ATOM   1904  HA  PHE A 128       9.288  10.374   0.398  1.00  0.66           H  
ATOM   1905 1HB  PHE A 128       7.181  11.357  -0.266  1.00  0.66           H  
ATOM   1906 2HB  PHE A 128       8.323  12.583   0.254  1.00  0.66           H  
ATOM   1907  HD1 PHE A 128       6.797  11.116  -2.842  1.00  0.66           H  
ATOM   1908  HD2 PHE A 128       8.820  14.396  -1.117  1.00  0.66           H  
ATOM   1909  HE1 PHE A 128       6.365  12.485  -4.884  1.00  0.66           H  
ATOM   1910  HE2 PHE A 128       8.347  15.755  -3.136  1.00  0.66           H  
ATOM   1911  HZ  PHE A 128       7.137  14.795  -5.015  1.00  0.66           H  
ATOM   1912  N   GLY A 129       9.636   9.645  -2.648  1.00  0.62           N  
ATOM   1913  CA  GLY A 129       9.264   8.648  -3.633  1.00  0.62           C  
ATOM   1914  C   GLY A 129      10.263   8.512  -4.757  1.00  0.62           C  
ATOM   1915  O   GLY A 129      11.381   9.039  -4.691  1.00  0.62           O  
ATOM   1916  H   GLY A 129      10.405  10.291  -2.818  1.00  0.62           H  
ATOM   1917 1HA  GLY A 129       9.107   7.682  -3.159  1.00  0.62           H  
ATOM   1918 2HA  GLY A 129       8.307   8.946  -4.058  1.00  0.62           H  
ATOM   1919  N   ARG A 130       9.865   7.780  -5.788  1.00  0.61           N  
ATOM   1920  CA  ARG A 130      10.723   7.592  -6.950  1.00  0.61           C  
ATOM   1921  C   ARG A 130       9.959   7.625  -8.265  1.00  0.61           C  
ATOM   1922  O   ARG A 130       8.856   7.083  -8.366  1.00  0.61           O  
ATOM   1923  CB  ARG A 130      11.451   6.261  -6.861  1.00  0.61           C  
ATOM   1924  CG  ARG A 130      12.417   6.134  -5.697  1.00  0.61           C  
ATOM   1925  CD  ARG A 130      13.078   4.825  -5.660  1.00  0.61           C  
ATOM   1926  NE  ARG A 130      13.893   4.695  -4.479  1.00  0.61           N  
ATOM   1927  CZ  ARG A 130      15.186   5.059  -4.408  1.00  0.61           C  
ATOM   1928  NH1 ARG A 130      15.796   5.552  -5.448  1.00  0.61           N  
ATOM   1929  NH2 ARG A 130      15.885   4.936  -3.303  1.00  0.61           N  
ATOM   1930  H   ARG A 130       8.933   7.370  -5.740  1.00  0.61           H  
ATOM   1931  HA  ARG A 130      11.457   8.396  -6.968  1.00  0.61           H  
ATOM   1932 1HB  ARG A 130      10.724   5.455  -6.782  1.00  0.61           H  
ATOM   1933 2HB  ARG A 130      12.016   6.102  -7.785  1.00  0.61           H  
ATOM   1934 1HG  ARG A 130      13.179   6.912  -5.764  1.00  0.61           H  
ATOM   1935 2HG  ARG A 130      11.878   6.236  -4.763  1.00  0.61           H  
ATOM   1936 1HD  ARG A 130      12.327   4.036  -5.644  1.00  0.61           H  
ATOM   1937 2HD  ARG A 130      13.715   4.708  -6.534  1.00  0.61           H  
ATOM   1938  HE  ARG A 130      13.446   4.321  -3.650  1.00  0.61           H  
ATOM   1939 1HH1 ARG A 130      15.312   5.673  -6.328  1.00  0.61           H  
ATOM   1940 2HH1 ARG A 130      16.770   5.807  -5.337  1.00  0.61           H  
ATOM   1941 1HH2 ARG A 130      15.472   4.563  -2.460  1.00  0.61           H  
ATOM   1942 2HH2 ARG A 130      16.862   5.242  -3.331  1.00  0.61           H  
ATOM   1943  N   VAL A 131      10.578   8.161  -9.308  1.00  0.61           N  
ATOM   1944  CA  VAL A 131       9.988   8.039 -10.626  1.00  0.61           C  
ATOM   1945  C   VAL A 131      10.206   6.594 -11.040  1.00  0.61           C  
ATOM   1946  O   VAL A 131      11.319   6.071 -10.932  1.00  0.61           O  
ATOM   1947  CB  VAL A 131      10.627   9.005 -11.661  1.00  0.61           C  
ATOM   1948  CG1 VAL A 131      10.035   8.749 -13.043  1.00  0.61           C  
ATOM   1949  CG2 VAL A 131      10.361  10.428 -11.266  1.00  0.61           C  
ATOM   1950  H   VAL A 131      11.448   8.660  -9.179  1.00  0.61           H  
ATOM   1951  HA  VAL A 131       8.924   8.246 -10.575  1.00  0.61           H  
ATOM   1952  HB  VAL A 131      11.692   8.823 -11.709  1.00  0.61           H  
ATOM   1953 1HG1 VAL A 131      10.482   9.423 -13.772  1.00  0.61           H  
ATOM   1954 2HG1 VAL A 131      10.222   7.724 -13.340  1.00  0.61           H  
ATOM   1955 3HG1 VAL A 131       8.958   8.917 -13.010  1.00  0.61           H  
ATOM   1956 1HG2 VAL A 131      10.812  11.080 -11.998  1.00  0.61           H  
ATOM   1957 2HG2 VAL A 131       9.299  10.600 -11.243  1.00  0.61           H  
ATOM   1958 3HG2 VAL A 131      10.787  10.623 -10.286  1.00  0.61           H  
ATOM   1959  N   LEU A 132       9.137   5.945 -11.459  1.00  0.63           N  
ATOM   1960  CA  LEU A 132       9.158   4.561 -11.890  1.00  0.63           C  
ATOM   1961  C   LEU A 132       9.302   4.511 -13.390  1.00  0.63           C  
ATOM   1962  O   LEU A 132      10.121   3.774 -13.944  1.00  0.63           O  
ATOM   1963  CB  LEU A 132       7.818   3.888 -11.581  1.00  0.63           C  
ATOM   1964  CG  LEU A 132       7.367   3.805 -10.158  1.00  0.63           C  
ATOM   1965  CD1 LEU A 132       5.963   3.160 -10.171  1.00  0.63           C  
ATOM   1966  CD2 LEU A 132       8.384   3.006  -9.350  1.00  0.63           C  
ATOM   1967  H   LEU A 132       8.270   6.456 -11.487  1.00  0.63           H  
ATOM   1968  HA  LEU A 132       9.987   4.039 -11.418  1.00  0.63           H  
ATOM   1969 1HB  LEU A 132       7.038   4.427 -12.120  1.00  0.63           H  
ATOM   1970 2HB  LEU A 132       7.851   2.875 -11.974  1.00  0.63           H  
ATOM   1971  HG  LEU A 132       7.278   4.810  -9.732  1.00  0.63           H  
ATOM   1972 1HD1 LEU A 132       5.560   3.070  -9.192  1.00  0.63           H  
ATOM   1973 2HD1 LEU A 132       5.295   3.773 -10.767  1.00  0.63           H  
ATOM   1974 3HD1 LEU A 132       6.033   2.169 -10.614  1.00  0.63           H  
ATOM   1975 1HD2 LEU A 132       8.070   2.928  -8.324  1.00  0.63           H  
ATOM   1976 2HD2 LEU A 132       8.478   2.006  -9.773  1.00  0.63           H  
ATOM   1977 3HD2 LEU A 132       9.350   3.513  -9.393  1.00  0.63           H  
ATOM   1978  N   GLU A 133       8.461   5.307 -14.032  1.00  0.66           N  
ATOM   1979  CA  GLU A 133       8.354   5.362 -15.478  1.00  0.66           C  
ATOM   1980  C   GLU A 133       8.253   6.814 -15.898  1.00  0.66           C  
ATOM   1981  O   GLU A 133       7.870   7.668 -15.100  1.00  0.66           O  
ATOM   1982  CB  GLU A 133       7.152   4.547 -15.984  1.00  0.66           C  
ATOM   1983  CG  GLU A 133       7.198   3.046 -15.669  1.00  0.66           C  
ATOM   1984  CD  GLU A 133       6.032   2.272 -16.251  1.00  0.66           C  
ATOM   1985  OE1 GLU A 133       5.215   2.867 -16.911  1.00  0.66           O  
ATOM   1986  OE2 GLU A 133       5.963   1.084 -16.030  1.00  0.66           O  
ATOM   1987  H   GLU A 133       7.862   5.910 -13.466  1.00  0.66           H  
ATOM   1988  HA  GLU A 133       9.261   4.943 -15.915  1.00  0.66           H  
ATOM   1989 1HB  GLU A 133       6.254   4.918 -15.524  1.00  0.66           H  
ATOM   1990 2HB  GLU A 133       7.047   4.672 -17.061  1.00  0.66           H  
ATOM   1991 1HG  GLU A 133       8.131   2.631 -16.052  1.00  0.66           H  
ATOM   1992 2HG  GLU A 133       7.193   2.915 -14.590  1.00  0.66           H  
ATOM   1993  N   GLY A 134       8.611   7.111 -17.138  1.00  0.69           N  
ATOM   1994  CA  GLY A 134       8.512   8.490 -17.594  1.00  0.69           C  
ATOM   1995  C   GLY A 134       9.801   9.268 -17.359  1.00  0.69           C  
ATOM   1996  O   GLY A 134       9.856  10.484 -17.554  1.00  0.69           O  
ATOM   1997  H   GLY A 134       8.916   6.381 -17.767  1.00  0.69           H  
ATOM   1998 1HA  GLY A 134       8.254   8.506 -18.653  1.00  0.69           H  
ATOM   1999 2HA  GLY A 134       7.698   8.972 -17.075  1.00  0.69           H  
ATOM   2000  N   LYS A 135      10.875   8.553 -17.022  1.00  0.73           N  
ATOM   2001  CA  LYS A 135      12.174   9.184 -16.794  1.00  0.73           C  
ATOM   2002  C   LYS A 135      12.632   9.889 -18.071  1.00  0.73           C  
ATOM   2003  O   LYS A 135      13.340  10.899 -18.018  1.00  0.73           O  
ATOM   2004  CB  LYS A 135      13.191   8.146 -16.330  1.00  0.73           C  
ATOM   2005  CG  LYS A 135      12.888   7.628 -14.932  1.00  0.73           C  
ATOM   2006  CD  LYS A 135      13.879   6.596 -14.449  1.00  0.73           C  
ATOM   2007  CE  LYS A 135      13.469   6.093 -13.080  1.00  0.73           C  
ATOM   2008  NZ  LYS A 135      14.388   5.060 -12.550  1.00  0.73           N  
ATOM   2009  H   LYS A 135      10.778   7.558 -16.886  1.00  0.73           H  
ATOM   2010  HA  LYS A 135      12.067   9.935 -16.010  1.00  0.73           H  
ATOM   2011 1HB  LYS A 135      13.199   7.302 -17.020  1.00  0.73           H  
ATOM   2012 2HB  LYS A 135      14.189   8.584 -16.328  1.00  0.73           H  
ATOM   2013 1HG  LYS A 135      12.881   8.462 -14.230  1.00  0.73           H  
ATOM   2014 2HG  LYS A 135      11.899   7.172 -14.935  1.00  0.73           H  
ATOM   2015 1HD  LYS A 135      13.911   5.758 -15.145  1.00  0.73           H  
ATOM   2016 2HD  LYS A 135      14.873   7.039 -14.382  1.00  0.73           H  
ATOM   2017 1HE  LYS A 135      13.443   6.931 -12.386  1.00  0.73           H  
ATOM   2018 2HE  LYS A 135      12.468   5.665 -13.156  1.00  0.73           H  
ATOM   2019 1HZ  LYS A 135      14.054   4.765 -11.639  1.00  0.73           H  
ATOM   2020 2HZ  LYS A 135      14.405   4.271 -13.175  1.00  0.73           H  
ATOM   2021 3HZ  LYS A 135      15.319   5.442 -12.462  1.00  0.73           H  
ATOM   2022  N   SER A 136      12.208   9.356 -19.227  1.00  0.77           N  
ATOM   2023  CA  SER A 136      12.494   9.966 -20.518  1.00  0.77           C  
ATOM   2024  C   SER A 136      11.804  11.331 -20.563  1.00  0.77           C  
ATOM   2025  O   SER A 136      12.333  12.288 -21.125  1.00  0.77           O  
ATOM   2026  CB  SER A 136      12.003   9.088 -21.658  1.00  0.77           C  
ATOM   2027  OG  SER A 136      12.718   7.880 -21.711  1.00  0.77           O  
ATOM   2028  H   SER A 136      11.656   8.513 -19.195  1.00  0.77           H  
ATOM   2029  HA  SER A 136      13.570  10.108 -20.615  1.00  0.77           H  
ATOM   2030 1HB  SER A 136      10.942   8.882 -21.526  1.00  0.77           H  
ATOM   2031 2HB  SER A 136      12.118   9.623 -22.599  1.00  0.77           H  
ATOM   2032  HG  SER A 136      12.379   7.406 -22.476  1.00  0.77           H  
ATOM   2033  N   GLY A 137      10.604  11.404 -19.971  1.00  0.79           N  
ATOM   2034  CA  GLY A 137       9.812  12.627 -19.893  1.00  0.79           C  
ATOM   2035  C   GLY A 137      10.601  13.651 -19.100  1.00  0.79           C  
ATOM   2036  O   GLY A 137      10.797  14.781 -19.545  1.00  0.79           O  
ATOM   2037  H   GLY A 137      10.235  10.584 -19.507  1.00  0.79           H  
ATOM   2038 1HA  GLY A 137       9.592  13.003 -20.894  1.00  0.79           H  
ATOM   2039 2HA  GLY A 137       8.862  12.419 -19.397  1.00  0.79           H  
ATOM   2040  N   VAL A 138      11.104  13.224 -17.939  1.00  0.81           N  
ATOM   2041  CA  VAL A 138      11.868  14.116 -17.071  1.00  0.81           C  
ATOM   2042  C   VAL A 138      13.113  14.591 -17.819  1.00  0.81           C  
ATOM   2043  O   VAL A 138      13.438  15.778 -17.791  1.00  0.81           O  
ATOM   2044  CB  VAL A 138      12.306  13.410 -15.769  1.00  0.81           C  
ATOM   2045  CG1 VAL A 138      13.253  14.338 -14.964  1.00  0.81           C  
ATOM   2046  CG2 VAL A 138      11.086  13.008 -14.958  1.00  0.81           C  
ATOM   2047  H   VAL A 138      10.900  12.264 -17.660  1.00  0.81           H  
ATOM   2048  HA  VAL A 138      11.252  14.978 -16.818  1.00  0.81           H  
ATOM   2049  HB  VAL A 138      12.873  12.517 -16.027  1.00  0.81           H  
ATOM   2050 1HG1 VAL A 138      13.583  13.829 -14.056  1.00  0.81           H  
ATOM   2051 2HG1 VAL A 138      14.123  14.587 -15.573  1.00  0.81           H  
ATOM   2052 3HG1 VAL A 138      12.725  15.252 -14.692  1.00  0.81           H  
ATOM   2053 1HG2 VAL A 138      11.404  12.492 -14.060  1.00  0.81           H  
ATOM   2054 2HG2 VAL A 138      10.516  13.896 -14.688  1.00  0.81           H  
ATOM   2055 3HG2 VAL A 138      10.469  12.337 -15.559  1.00  0.81           H  
ATOM   2056  N   SER A 139      13.790  13.668 -18.514  1.00  0.81           N  
ATOM   2057  CA  SER A 139      14.974  14.011 -19.293  1.00  0.81           C  
ATOM   2058  C   SER A 139      14.618  15.022 -20.386  1.00  0.81           C  
ATOM   2059  O   SER A 139      15.376  15.964 -20.647  1.00  0.81           O  
ATOM   2060  CB  SER A 139      15.566  12.762 -19.920  1.00  0.81           C  
ATOM   2061  OG  SER A 139      16.036  11.880 -18.936  1.00  0.81           O  
ATOM   2062  H   SER A 139      13.489  12.696 -18.481  1.00  0.81           H  
ATOM   2063  HA  SER A 139      15.712  14.454 -18.626  1.00  0.81           H  
ATOM   2064 1HB  SER A 139      14.816  12.269 -20.524  1.00  0.81           H  
ATOM   2065 2HB  SER A 139      16.383  13.044 -20.578  1.00  0.81           H  
ATOM   2066  HG  SER A 139      15.245  11.605 -18.430  1.00  0.81           H  
ATOM   2067  N   ASP A 140      13.460  14.854 -21.024  1.00  0.80           N  
ATOM   2068  CA  ASP A 140      13.043  15.794 -22.044  1.00  0.80           C  
ATOM   2069  C   ASP A 140      12.837  17.165 -21.411  1.00  0.80           C  
ATOM   2070  O   ASP A 140      13.191  18.181 -22.006  1.00  0.80           O  
ATOM   2071  CB  ASP A 140      11.750  15.328 -22.723  1.00  0.80           C  
ATOM   2072  CG  ASP A 140      11.394  16.059 -24.028  1.00  0.80           C  
ATOM   2073  OD1 ASP A 140      12.138  15.933 -24.976  1.00  0.80           O  
ATOM   2074  OD2 ASP A 140      10.388  16.726 -24.074  1.00  0.80           O  
ATOM   2075  H   ASP A 140      12.870  14.048 -20.816  1.00  0.80           H  
ATOM   2076  HA  ASP A 140      13.831  15.869 -22.795  1.00  0.80           H  
ATOM   2077 1HB  ASP A 140      11.816  14.257 -22.924  1.00  0.80           H  
ATOM   2078 2HB  ASP A 140      10.920  15.462 -22.024  1.00  0.80           H  
ATOM   2079  N   LEU A 141      12.340  17.204 -20.164  1.00  0.79           N  
ATOM   2080  CA  LEU A 141      12.128  18.494 -19.529  1.00  0.79           C  
ATOM   2081  C   LEU A 141      13.493  19.137 -19.283  1.00  0.79           C  
ATOM   2082  O   LEU A 141      13.681  20.331 -19.525  1.00  0.79           O  
ATOM   2083  CB  LEU A 141      11.424  18.359 -18.168  1.00  0.79           C  
ATOM   2084  CG  LEU A 141      10.041  17.769 -18.174  1.00  0.79           C  
ATOM   2085  CD1 LEU A 141       9.481  17.766 -16.743  1.00  0.79           C  
ATOM   2086  CD2 LEU A 141       9.234  18.447 -19.160  1.00  0.79           C  
ATOM   2087  H   LEU A 141      12.054  16.339 -19.704  1.00  0.79           H  
ATOM   2088  HA  LEU A 141      11.544  19.131 -20.190  1.00  0.79           H  
ATOM   2089 1HB  LEU A 141      12.031  17.736 -17.539  1.00  0.79           H  
ATOM   2090 2HB  LEU A 141      11.360  19.340 -17.710  1.00  0.79           H  
ATOM   2091  HG  LEU A 141      10.106  16.743 -18.462  1.00  0.79           H  
ATOM   2092 1HD1 LEU A 141       8.497  17.298 -16.739  1.00  0.79           H  
ATOM   2093 2HD1 LEU A 141      10.151  17.203 -16.092  1.00  0.79           H  
ATOM   2094 3HD1 LEU A 141       9.400  18.792 -16.382  1.00  0.79           H  
ATOM   2095 1HD2 LEU A 141       8.264  17.990 -19.198  1.00  0.79           H  
ATOM   2096 2HD2 LEU A 141       9.150  19.475 -18.922  1.00  0.79           H  
ATOM   2097 3HD2 LEU A 141       9.725  18.326 -20.115  1.00  0.79           H  
ATOM   2098  N   GLN A 142      14.484  18.314 -18.905  1.00  0.78           N  
ATOM   2099  CA  GLN A 142      15.838  18.795 -18.621  1.00  0.78           C  
ATOM   2100  C   GLN A 142      16.456  19.454 -19.841  1.00  0.78           C  
ATOM   2101  O   GLN A 142      17.101  20.505 -19.741  1.00  0.78           O  
ATOM   2102  CB  GLN A 142      16.745  17.640 -18.204  1.00  0.78           C  
ATOM   2103  CG  GLN A 142      16.472  17.023 -16.888  1.00  0.78           C  
ATOM   2104  CD  GLN A 142      16.864  17.911 -15.866  1.00  0.78           C  
ATOM   2105  OE1 GLN A 142      17.523  18.877 -16.190  1.00  0.78           O  
ATOM   2106  NE2 GLN A 142      16.532  17.645 -14.660  1.00  0.78           N  
ATOM   2107  H   GLN A 142      14.258  17.331 -18.742  1.00  0.78           H  
ATOM   2108  HA  GLN A 142      15.797  19.503 -17.816  1.00  0.78           H  
ATOM   2109 1HB  GLN A 142      16.702  16.860 -18.933  1.00  0.78           H  
ATOM   2110 2HB  GLN A 142      17.763  17.988 -18.198  1.00  0.78           H  
ATOM   2111 1HG  GLN A 142      15.409  16.840 -16.788  1.00  0.78           H  
ATOM   2112 2HG  GLN A 142      17.030  16.094 -16.791  1.00  0.78           H  
ATOM   2113 1HE2 GLN A 142      16.820  18.252 -13.928  1.00  0.78           H  
ATOM   2114 2HE2 GLN A 142      15.976  16.838 -14.459  1.00  0.78           H  
ATOM   2115  N   GLY A 143      16.149  18.881 -21.005  1.00  0.77           N  
ATOM   2116  CA  GLY A 143      16.627  19.336 -22.300  1.00  0.77           C  
ATOM   2117  C   GLY A 143      16.102  20.713 -22.701  1.00  0.77           C  
ATOM   2118  O   GLY A 143      16.609  21.317 -23.650  1.00  0.77           O  
ATOM   2119  H   GLY A 143      15.598  18.021 -20.974  1.00  0.77           H  
ATOM   2120 1HA  GLY A 143      17.716  19.351 -22.293  1.00  0.77           H  
ATOM   2121 2HA  GLY A 143      16.326  18.609 -23.053  1.00  0.77           H  
ATOM   2122  N   HIS A 144      15.077  21.204 -22.003  1.00  0.78           N  
ATOM   2123  CA  HIS A 144      14.514  22.504 -22.297  1.00  0.78           C  
ATOM   2124  C   HIS A 144      14.900  23.573 -21.276  1.00  0.78           C  
ATOM   2125  O   HIS A 144      14.327  24.674 -21.308  1.00  0.78           O  
ATOM   2126  CB  HIS A 144      12.991  22.401 -22.403  1.00  0.78           C  
ATOM   2127  CG  HIS A 144      12.508  21.598 -23.613  1.00  0.78           C  
ATOM   2128  ND1 HIS A 144      12.448  20.222 -23.630  1.00  0.78           N  
ATOM   2129  CD2 HIS A 144      12.055  22.001 -24.828  1.00  0.78           C  
ATOM   2130  CE1 HIS A 144      11.984  19.819 -24.798  1.00  0.78           C  
ATOM   2131  NE2 HIS A 144      11.738  20.882 -25.540  1.00  0.78           N  
ATOM   2132  H   HIS A 144      14.682  20.680 -21.222  1.00  0.78           H  
ATOM   2133  HA  HIS A 144      14.884  22.840 -23.263  1.00  0.78           H  
ATOM   2134 1HB  HIS A 144      12.606  21.910 -21.505  1.00  0.78           H  
ATOM   2135 2HB  HIS A 144      12.555  23.398 -22.451  1.00  0.78           H  
ATOM   2136  HD1 HIS A 144      12.700  19.570 -22.898  1.00  0.78           H  
ATOM   2137  HD2 HIS A 144      11.908  22.956 -25.286  1.00  0.78           H  
ATOM   2138  HE1 HIS A 144      11.860  18.753 -25.003  1.00  0.78           H  
ATOM   2139  N   GLY A 145      15.853  23.267 -20.381  1.00  0.79           N  
ATOM   2140  CA  GLY A 145      16.308  24.246 -19.391  1.00  0.79           C  
ATOM   2141  C   GLY A 145      17.518  25.050 -19.873  1.00  0.79           C  
ATOM   2142  O   GLY A 145      18.332  24.555 -20.655  1.00  0.79           O  
ATOM   2143  H   GLY A 145      16.276  22.334 -20.373  1.00  0.79           H  
ATOM   2144 1HA  GLY A 145      15.504  24.919 -19.143  1.00  0.79           H  
ATOM   2145 2HA  GLY A 145      16.569  23.728 -18.470  1.00  0.79           H  
ATOM   2146  N   SER A 146      17.658  26.285 -19.385  1.00  0.81           N  
ATOM   2147  CA  SER A 146      18.844  27.092 -19.661  1.00  0.81           C  
ATOM   2148  C   SER A 146      19.903  26.784 -18.621  1.00  0.81           C  
ATOM   2149  O   SER A 146      19.611  26.198 -17.579  1.00  0.81           O  
ATOM   2150  CB  SER A 146      18.566  28.569 -19.556  1.00  0.81           C  
ATOM   2151  OG  SER A 146      18.360  28.900 -18.216  1.00  0.81           O  
ATOM   2152  H   SER A 146      16.936  26.692 -18.789  1.00  0.81           H  
ATOM   2153  HA  SER A 146      19.228  26.846 -20.652  1.00  0.81           H  
ATOM   2154 1HB  SER A 146      19.402  29.137 -19.957  1.00  0.81           H  
ATOM   2155 2HB  SER A 146      17.678  28.820 -20.137  1.00  0.81           H  
ATOM   2156  HG  SER A 146      17.490  28.478 -17.993  1.00  0.81           H  
ATOM   2157  N   GLY A 147      21.105  27.304 -18.817  1.00  0.82           N  
ATOM   2158  CA  GLY A 147      22.171  27.109 -17.841  1.00  0.82           C  
ATOM   2159  C   GLY A 147      21.971  27.928 -16.554  1.00  0.82           C  
ATOM   2160  O   GLY A 147      22.766  27.812 -15.621  1.00  0.82           O  
ATOM   2161  H   GLY A 147      21.300  27.804 -19.672  1.00  0.82           H  
ATOM   2162 1HA  GLY A 147      22.233  26.049 -17.590  1.00  0.82           H  
ATOM   2163 2HA  GLY A 147      23.124  27.378 -18.295  1.00  0.82           H  
ATOM   2164  N   SER A 148      20.935  28.785 -16.512  1.00  0.82           N  
ATOM   2165  CA  SER A 148      20.648  29.587 -15.329  1.00  0.82           C  
ATOM   2166  C   SER A 148      19.649  28.863 -14.441  1.00  0.82           C  
ATOM   2167  O   SER A 148      19.359  29.285 -13.322  1.00  0.82           O  
ATOM   2168  CB  SER A 148      20.039  30.914 -15.717  1.00  0.82           C  
ATOM   2169  OG  SER A 148      18.735  30.735 -16.255  1.00  0.82           O  
ATOM   2170  H   SER A 148      20.276  28.849 -17.288  1.00  0.82           H  
ATOM   2171  HA  SER A 148      21.571  29.746 -14.770  1.00  0.82           H  
ATOM   2172 1HB  SER A 148      19.989  31.560 -14.842  1.00  0.82           H  
ATOM   2173 2HB  SER A 148      20.674  31.404 -16.452  1.00  0.82           H  
ATOM   2174  HG  SER A 148      18.830  30.180 -17.055  1.00  0.82           H  
ATOM   2175  N   GLY A 149      19.056  27.812 -14.990  1.00  0.80           N  
ATOM   2176  CA  GLY A 149      17.989  27.075 -14.349  1.00  0.80           C  
ATOM   2177  C   GLY A 149      16.612  27.555 -14.832  1.00  0.80           C  
ATOM   2178  O   GLY A 149      15.606  26.866 -14.667  1.00  0.80           O  
ATOM   2179  H   GLY A 149      19.359  27.476 -15.904  1.00  0.80           H  
ATOM   2180 1HA  GLY A 149      18.114  26.021 -14.570  1.00  0.80           H  
ATOM   2181 2HA  GLY A 149      18.065  27.189 -13.272  1.00  0.80           H  
ATOM   2182  N   SER A 150      16.524  28.733 -15.440  1.00  0.77           N  
ATOM   2183  CA  SER A 150      15.209  29.135 -15.923  1.00  0.77           C  
ATOM   2184  C   SER A 150      14.903  28.253 -17.143  1.00  0.77           C  
ATOM   2185  O   SER A 150      15.833  28.002 -17.915  1.00  0.77           O  
ATOM   2186  CB  SER A 150      15.214  30.605 -16.307  1.00  0.77           C  
ATOM   2187  OG  SER A 150      13.976  31.006 -16.846  1.00  0.77           O  
ATOM   2188  H   SER A 150      17.339  29.335 -15.575  1.00  0.77           H  
ATOM   2189  HA  SER A 150      14.487  28.991 -15.126  1.00  0.77           H  
ATOM   2190 1HB  SER A 150      15.446  31.207 -15.431  1.00  0.77           H  
ATOM   2191 2HB  SER A 150      16.003  30.781 -17.038  1.00  0.77           H  
ATOM   2192  HG  SER A 150      13.810  30.425 -17.614  1.00  0.77           H  
ATOM   2193  N   PRO A 151      13.675  27.726 -17.332  1.00  0.73           N  
ATOM   2194  CA  PRO A 151      13.236  27.042 -18.535  1.00  0.73           C  
ATOM   2195  C   PRO A 151      13.354  27.972 -19.726  1.00  0.73           C  
ATOM   2196  O   PRO A 151      13.085  29.168 -19.602  1.00  0.73           O  
ATOM   2197  CB  PRO A 151      11.773  26.707 -18.234  1.00  0.73           C  
ATOM   2198  CG  PRO A 151      11.706  26.651 -16.726  1.00  0.73           C  
ATOM   2199  CD  PRO A 151      12.686  27.711 -16.252  1.00  0.73           C  
ATOM   2200  HA  PRO A 151      13.815  26.129 -18.680  1.00  0.73           H  
ATOM   2201 1HB  PRO A 151      11.115  27.481 -18.656  1.00  0.73           H  
ATOM   2202 2HB  PRO A 151      11.496  25.771 -18.718  1.00  0.73           H  
ATOM   2203 1HG  PRO A 151      10.678  26.850 -16.384  1.00  0.73           H  
ATOM   2204 2HG  PRO A 151      11.961  25.645 -16.362  1.00  0.73           H  
ATOM   2205 1HD  PRO A 151      12.199  28.688 -16.125  1.00  0.73           H  
ATOM   2206 2HD  PRO A 151      13.130  27.348 -15.339  1.00  0.73           H  
ATOM   2207  N   SER A 152      13.710  27.425 -20.884  1.00  0.70           N  
ATOM   2208  CA  SER A 152      13.757  28.208 -22.116  1.00  0.70           C  
ATOM   2209  C   SER A 152      12.395  28.225 -22.832  1.00  0.70           C  
ATOM   2210  O   SER A 152      12.197  28.959 -23.802  1.00  0.70           O  
ATOM   2211  CB  SER A 152      14.873  27.688 -23.007  1.00  0.70           C  
ATOM   2212  OG  SER A 152      14.649  26.378 -23.410  1.00  0.70           O  
ATOM   2213  H   SER A 152      13.954  26.435 -20.930  1.00  0.70           H  
ATOM   2214  HA  SER A 152      14.004  29.237 -21.854  1.00  0.70           H  
ATOM   2215 1HB  SER A 152      14.964  28.327 -23.883  1.00  0.70           H  
ATOM   2216 2HB  SER A 152      15.817  27.741 -22.463  1.00  0.70           H  
ATOM   2217  HG  SER A 152      14.538  25.862 -22.584  1.00  0.70           H  
ATOM   2218  N   HIS A 153      11.476  27.395 -22.334  1.00  0.67           N  
ATOM   2219  CA  HIS A 153      10.128  27.191 -22.870  1.00  0.67           C  
ATOM   2220  C   HIS A 153       9.110  27.115 -21.738  1.00  0.67           C  
ATOM   2221  O   HIS A 153       9.483  26.932 -20.580  1.00  0.67           O  
ATOM   2222  CB  HIS A 153      10.077  25.920 -23.718  1.00  0.67           C  
ATOM   2223  CG  HIS A 153      10.934  26.003 -24.952  1.00  0.67           C  
ATOM   2224  ND1 HIS A 153      10.502  26.594 -26.118  1.00  0.67           N  
ATOM   2225  CD2 HIS A 153      12.197  25.594 -25.186  1.00  0.67           C  
ATOM   2226  CE1 HIS A 153      11.471  26.544 -27.020  1.00  0.67           C  
ATOM   2227  NE2 HIS A 153      12.507  25.939 -26.480  1.00  0.67           N  
ATOM   2228  H   HIS A 153      11.747  26.860 -21.524  1.00  0.67           H  
ATOM   2229  HA  HIS A 153       9.853  28.032 -23.505  1.00  0.67           H  
ATOM   2230 1HB  HIS A 153      10.417  25.071 -23.121  1.00  0.67           H  
ATOM   2231 2HB  HIS A 153       9.056  25.723 -24.006  1.00  0.67           H  
ATOM   2232  HD2 HIS A 153      12.848  25.085 -24.480  1.00  0.67           H  
ATOM   2233  HE1 HIS A 153      11.418  26.936 -28.034  1.00  0.67           H  
ATOM   2234  HE2 HIS A 153      13.392  25.760 -26.934  1.00  0.67           H  
ATOM   2235  N   LYS A 154       7.823  27.261 -22.050  1.00  0.65           N  
ATOM   2236  CA  LYS A 154       6.812  27.140 -20.998  1.00  0.65           C  
ATOM   2237  C   LYS A 154       6.510  25.678 -20.724  1.00  0.65           C  
ATOM   2238  O   LYS A 154       6.048  24.959 -21.610  1.00  0.65           O  
ATOM   2239  CB  LYS A 154       5.522  27.859 -21.380  1.00  0.65           C  
ATOM   2240  CG  LYS A 154       4.453  27.845 -20.288  1.00  0.65           C  
ATOM   2241  CD  LYS A 154       3.209  28.619 -20.710  1.00  0.65           C  
ATOM   2242  CE  LYS A 154       2.138  28.571 -19.628  1.00  0.65           C  
ATOM   2243  NZ  LYS A 154       0.912  29.319 -20.025  1.00  0.65           N  
ATOM   2244  H   LYS A 154       7.534  27.400 -23.020  1.00  0.65           H  
ATOM   2245  HA  LYS A 154       7.203  27.581 -20.081  1.00  0.65           H  
ATOM   2246 1HB  LYS A 154       5.742  28.899 -21.622  1.00  0.65           H  
ATOM   2247 2HB  LYS A 154       5.100  27.398 -22.274  1.00  0.65           H  
ATOM   2248 1HG  LYS A 154       4.170  26.810 -20.069  1.00  0.65           H  
ATOM   2249 2HG  LYS A 154       4.858  28.286 -19.379  1.00  0.65           H  
ATOM   2250 1HD  LYS A 154       3.475  29.660 -20.902  1.00  0.65           H  
ATOM   2251 2HD  LYS A 154       2.807  28.189 -21.626  1.00  0.65           H  
ATOM   2252 1HE  LYS A 154       1.873  27.529 -19.436  1.00  0.65           H  
ATOM   2253 2HE  LYS A 154       2.537  29.007 -18.712  1.00  0.65           H  
ATOM   2254 1HZ  LYS A 154       0.229  29.261 -19.283  1.00  0.65           H  
ATOM   2255 2HZ  LYS A 154       1.146  30.288 -20.194  1.00  0.65           H  
ATOM   2256 3HZ  LYS A 154       0.530  28.913 -20.867  1.00  0.65           H  
ATOM   2257  N   ILE A 155       6.771  25.237 -19.499  1.00  0.64           N  
ATOM   2258  CA  ILE A 155       6.596  23.832 -19.149  1.00  0.64           C  
ATOM   2259  C   ILE A 155       5.545  23.709 -18.047  1.00  0.64           C  
ATOM   2260  O   ILE A 155       5.675  24.355 -17.003  1.00  0.64           O  
ATOM   2261  CB  ILE A 155       7.937  23.259 -18.700  1.00  0.64           C  
ATOM   2262  CG1 ILE A 155       8.958  23.473 -19.840  1.00  0.64           C  
ATOM   2263  CG2 ILE A 155       7.794  21.810 -18.355  1.00  0.64           C  
ATOM   2264  CD1 ILE A 155      10.301  23.099 -19.524  1.00  0.64           C  
ATOM   2265  H   ILE A 155       7.136  25.882 -18.810  1.00  0.64           H  
ATOM   2266  HA  ILE A 155       6.248  23.282 -20.022  1.00  0.64           H  
ATOM   2267  HB  ILE A 155       8.289  23.811 -17.833  1.00  0.64           H  
ATOM   2268 1HG1 ILE A 155       8.662  22.965 -20.683  1.00  0.64           H  
ATOM   2269 2HG1 ILE A 155       8.985  24.524 -20.075  1.00  0.64           H  
ATOM   2270 1HG2 ILE A 155       8.756  21.438 -18.027  1.00  0.64           H  
ATOM   2271 2HG2 ILE A 155       7.073  21.698 -17.565  1.00  0.64           H  
ATOM   2272 3HG2 ILE A 155       7.450  21.254 -19.223  1.00  0.64           H  
ATOM   2273 1HD1 ILE A 155      10.951  23.320 -20.366  1.00  0.64           H  
ATOM   2274 2HD1 ILE A 155      10.590  23.679 -18.672  1.00  0.64           H  
ATOM   2275 3HD1 ILE A 155      10.346  22.034 -19.295  1.00  0.64           H  
ATOM   2276  N   THR A 156       4.490  22.925 -18.298  1.00  0.63           N  
ATOM   2277  CA  THR A 156       3.364  22.821 -17.360  1.00  0.63           C  
ATOM   2278  C   THR A 156       2.836  21.428 -17.054  1.00  0.63           C  
ATOM   2279  O   THR A 156       2.754  20.568 -17.930  1.00  0.63           O  
ATOM   2280  CB  THR A 156       2.205  23.727 -17.854  1.00  0.63           C  
ATOM   2281  OG1 THR A 156       2.674  25.084 -17.932  1.00  0.63           O  
ATOM   2282  CG2 THR A 156       0.987  23.681 -16.923  1.00  0.63           C  
ATOM   2283  H   THR A 156       4.467  22.404 -19.178  1.00  0.63           H  
ATOM   2284  HA  THR A 156       3.699  23.186 -16.412  1.00  0.63           H  
ATOM   2285  HB  THR A 156       1.901  23.400 -18.850  1.00  0.63           H  
ATOM   2286  HG1 THR A 156       2.947  25.374 -17.055  1.00  0.63           H  
ATOM   2287 1HG2 THR A 156       0.213  24.337 -17.308  1.00  0.63           H  
ATOM   2288 2HG2 THR A 156       0.593  22.682 -16.870  1.00  0.63           H  
ATOM   2289 3HG2 THR A 156       1.272  24.012 -15.933  1.00  0.63           H  
ATOM   2290  N   ILE A 157       2.465  21.199 -15.786  1.00  0.62           N  
ATOM   2291  CA  ILE A 157       1.809  19.939 -15.447  1.00  0.62           C  
ATOM   2292  C   ILE A 157       0.328  20.089 -15.788  1.00  0.62           C  
ATOM   2293  O   ILE A 157      -0.402  20.840 -15.135  1.00  0.62           O  
ATOM   2294  CB  ILE A 157       1.968  19.588 -13.948  1.00  0.62           C  
ATOM   2295  CG1 ILE A 157       3.479  19.438 -13.597  1.00  0.62           C  
ATOM   2296  CG2 ILE A 157       1.202  18.266 -13.660  1.00  0.62           C  
ATOM   2297  CD1 ILE A 157       3.779  19.348 -12.124  1.00  0.62           C  
ATOM   2298  H   ILE A 157       2.580  21.930 -15.078  1.00  0.62           H  
ATOM   2299  HA  ILE A 157       2.223  19.136 -16.045  1.00  0.62           H  
ATOM   2300  HB  ILE A 157       1.562  20.396 -13.332  1.00  0.62           H  
ATOM   2301 1HG1 ILE A 157       3.848  18.533 -14.046  1.00  0.62           H  
ATOM   2302 2HG1 ILE A 157       4.025  20.291 -14.013  1.00  0.62           H  
ATOM   2303 1HG2 ILE A 157       1.299  18.007 -12.613  1.00  0.62           H  
ATOM   2304 2HG2 ILE A 157       0.145  18.394 -13.902  1.00  0.62           H  
ATOM   2305 3HG2 ILE A 157       1.613  17.460 -14.275  1.00  0.62           H  
ATOM   2306 1HD1 ILE A 157       4.852  19.237 -11.978  1.00  0.62           H  
ATOM   2307 2HD1 ILE A 157       3.439  20.261 -11.635  1.00  0.62           H  
ATOM   2308 3HD1 ILE A 157       3.266  18.490 -11.701  1.00  0.62           H  
ATOM   2309  N   ASP A 158      -0.106  19.399 -16.840  1.00  0.62           N  
ATOM   2310  CA  ASP A 158      -1.466  19.558 -17.352  1.00  0.62           C  
ATOM   2311  C   ASP A 158      -2.480  18.817 -16.499  1.00  0.62           C  
ATOM   2312  O   ASP A 158      -3.567  19.331 -16.230  1.00  0.62           O  
ATOM   2313  CB  ASP A 158      -1.613  18.968 -18.767  1.00  0.62           C  
ATOM   2314  CG  ASP A 158      -0.851  19.657 -19.892  1.00  0.62           C  
ATOM   2315  OD1 ASP A 158      -0.316  20.727 -19.702  1.00  0.62           O  
ATOM   2316  OD2 ASP A 158      -0.844  19.105 -20.973  1.00  0.62           O  
ATOM   2317  H   ASP A 158       0.539  18.761 -17.290  1.00  0.62           H  
ATOM   2318  HA  ASP A 158      -1.718  20.614 -17.362  1.00  0.62           H  
ATOM   2319 1HB  ASP A 158      -1.294  17.925 -18.737  1.00  0.62           H  
ATOM   2320 2HB  ASP A 158      -2.675  18.951 -19.027  1.00  0.62           H  
ATOM   2321  N   ASP A 159      -2.100  17.613 -16.082  1.00  0.64           N  
ATOM   2322  CA  ASP A 159      -2.988  16.722 -15.324  1.00  0.64           C  
ATOM   2323  C   ASP A 159      -2.200  15.996 -14.251  1.00  0.64           C  
ATOM   2324  O   ASP A 159      -1.023  15.674 -14.442  1.00  0.64           O  
ATOM   2325  CB  ASP A 159      -3.631  15.647 -16.225  1.00  0.64           C  
ATOM   2326  CG  ASP A 159      -4.524  16.167 -17.365  1.00  0.64           C  
ATOM   2327  OD1 ASP A 159      -5.639  16.559 -17.131  1.00  0.64           O  
ATOM   2328  OD2 ASP A 159      -4.049  16.155 -18.480  1.00  0.64           O  
ATOM   2329  H   ASP A 159      -1.154  17.316 -16.332  1.00  0.64           H  
ATOM   2330  HA  ASP A 159      -3.769  17.315 -14.846  1.00  0.64           H  
ATOM   2331 1HB  ASP A 159      -2.862  15.020 -16.646  1.00  0.64           H  
ATOM   2332 2HB  ASP A 159      -4.246  15.002 -15.594  1.00  0.64           H  
ATOM   2333  N   ALA A 160      -2.840  15.665 -13.140  1.00  0.70           N  
ATOM   2334  CA  ALA A 160      -2.122  14.896 -12.129  1.00  0.70           C  
ATOM   2335  C   ALA A 160      -3.033  14.073 -11.213  1.00  0.70           C  
ATOM   2336  O   ALA A 160      -4.208  14.381 -11.022  1.00  0.70           O  
ATOM   2337  CB  ALA A 160      -1.276  15.850 -11.295  1.00  0.70           C  
ATOM   2338  H   ALA A 160      -3.803  15.984 -12.986  1.00  0.70           H  
ATOM   2339  HA  ALA A 160      -1.475  14.202 -12.646  1.00  0.70           H  
ATOM   2340 1HB  ALA A 160      -0.722  15.284 -10.567  1.00  0.70           H  
ATOM   2341 2HB  ALA A 160      -0.591  16.392 -11.938  1.00  0.70           H  
ATOM   2342 3HB  ALA A 160      -1.915  16.554 -10.791  1.00  0.70           H  
ATOM   2343  N   GLY A 161      -2.468  13.009 -10.637  1.00  0.80           N  
ATOM   2344  CA  GLY A 161      -3.182  12.255  -9.600  1.00  0.80           C  
ATOM   2345  C   GLY A 161      -2.919  10.752  -9.609  1.00  0.80           C  
ATOM   2346  O   GLY A 161      -2.144  10.239 -10.417  1.00  0.80           O  
ATOM   2347  H   GLY A 161      -1.523  12.751 -10.927  1.00  0.80           H  
ATOM   2348 1HA  GLY A 161      -2.908  12.658  -8.624  1.00  0.80           H  
ATOM   2349 2HA  GLY A 161      -4.251  12.428  -9.707  1.00  0.80           H  
ATOM   2350  N   ILE A 162      -3.579  10.047  -8.697  1.00  0.98           N  
ATOM   2351  CA  ILE A 162      -3.413   8.602  -8.546  1.00  0.98           C  
ATOM   2352  C   ILE A 162      -3.839   7.848  -9.798  1.00  0.98           C  
ATOM   2353  O   ILE A 162      -4.898   8.116 -10.365  1.00  0.98           O  
ATOM   2354  CB  ILE A 162      -4.163   8.110  -7.295  1.00  0.98           C  
ATOM   2355  CG1 ILE A 162      -3.525   8.702  -6.074  1.00  0.98           C  
ATOM   2356  CG2 ILE A 162      -4.143   6.613  -7.189  1.00  0.98           C  
ATOM   2357  CD1 ILE A 162      -2.114   8.182  -5.861  1.00  0.98           C  
ATOM   2358  H   ILE A 162      -4.208  10.536  -8.071  1.00  0.98           H  
ATOM   2359  HA  ILE A 162      -2.362   8.404  -8.382  1.00  0.98           H  
ATOM   2360  HB  ILE A 162      -5.194   8.455  -7.330  1.00  0.98           H  
ATOM   2361 1HG1 ILE A 162      -3.488   9.781  -6.198  1.00  0.98           H  
ATOM   2362 2HG1 ILE A 162      -4.123   8.471  -5.193  1.00  0.98           H  
ATOM   2363 1HG2 ILE A 162      -4.674   6.307  -6.289  1.00  0.98           H  
ATOM   2364 2HG2 ILE A 162      -4.627   6.200  -8.028  1.00  0.98           H  
ATOM   2365 3HG2 ILE A 162      -3.111   6.260  -7.142  1.00  0.98           H  
ATOM   2366 1HD1 ILE A 162      -1.675   8.635  -4.982  1.00  0.98           H  
ATOM   2367 2HD1 ILE A 162      -2.145   7.107  -5.732  1.00  0.98           H  
ATOM   2368 3HD1 ILE A 162      -1.521   8.407  -6.720  1.00  0.98           H  
ATOM   2369  N   GLU A 163      -2.993   6.903 -10.218  1.00  1.23           N  
ATOM   2370  CA  GLU A 163      -3.208   6.121 -11.444  1.00  1.23           C  
ATOM   2371  C   GLU A 163      -4.498   5.286 -11.479  1.00  1.23           C  
ATOM   2372  O   GLU A 163      -4.990   4.977 -12.567  1.00  1.23           O  
ATOM   2373  CB  GLU A 163      -2.023   5.183 -11.682  1.00  1.23           C  
ATOM   2374  CG  GLU A 163      -1.857   3.994 -10.725  1.00  1.23           C  
ATOM   2375  CD  GLU A 163      -0.664   3.043 -11.084  1.00  1.23           C  
ATOM   2376  OE1 GLU A 163      -0.138   3.094 -12.189  1.00  1.23           O  
ATOM   2377  OE2 GLU A 163      -0.294   2.268 -10.230  1.00  1.23           O  
ATOM   2378  H   GLU A 163      -2.141   6.766  -9.673  1.00  1.23           H  
ATOM   2379  HA  GLU A 163      -3.247   6.825 -12.274  1.00  1.23           H  
ATOM   2380 1HB  GLU A 163      -2.026   4.823 -12.705  1.00  1.23           H  
ATOM   2381 2HB  GLU A 163      -1.145   5.763 -11.511  1.00  1.23           H  
ATOM   2382 1HG  GLU A 163      -1.708   4.382  -9.715  1.00  1.23           H  
ATOM   2383 2HG  GLU A 163      -2.774   3.409 -10.726  1.00  1.23           H  
ATOM   2384  N   SER A 164      -5.012   4.958 -10.291  1.00  1.55           N  
ATOM   2385  CA  SER A 164      -6.215   4.174  -9.967  1.00  1.55           C  
ATOM   2386  C   SER A 164      -5.823   2.834  -9.359  1.00  1.55           C  
ATOM   2387  O   SER A 164      -5.923   2.652  -8.145  1.00  1.55           O  
ATOM   2388  OXT SER A 164      -5.316   1.963 -10.063  1.00  1.55           O  
ATOM   2389  CB  SER A 164      -7.148   3.938 -11.154  1.00  1.55           C  
ATOM   2390  OG  SER A 164      -6.586   3.090 -12.110  1.00  1.55           O  
ATOM   2391  H   SER A 164      -4.478   5.302  -9.511  1.00  1.55           H  
ATOM   2392  HA  SER A 164      -6.784   4.724  -9.216  1.00  1.55           H  
ATOM   2393 1HB  SER A 164      -8.074   3.499 -10.787  1.00  1.55           H  
ATOM   2394 2HB  SER A 164      -7.406   4.891 -11.614  1.00  1.55           H  
ATOM   2395  HG  SER A 164      -5.960   3.639 -12.589  1.00  1.55           H  
TER    2396
ENDMDL

REMARK ID 639278 MODEL 3 8uc4-NEM-2
PFRMAT TS
TARGET 8uc4-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.077   2.466  -2.066  1.00  1.10           N  
ATOM      2  CA  SER A   1       0.076   1.727  -1.569  1.00  1.10           C  
ATOM      3  C   SER A   1       1.314   2.628  -1.529  1.00  1.10           C  
ATOM      4  O   SER A   1       1.196   3.849  -1.483  1.00  1.10           O  
ATOM      5  CB  SER A   1       0.305   0.501  -2.454  1.00  1.10           C  
ATOM      6  OG  SER A   1       1.314  -0.319  -1.938  1.00  1.10           O  
ATOM      7 1H   SER A   1      -1.925   1.983  -1.807  1.00  1.10           H  
ATOM      8 2H   SER A   1      -1.079   3.391  -1.662  1.00  1.10           H  
ATOM      9 3H   SER A   1      -1.023   2.538  -3.072  1.00  1.10           H  
ATOM     10  HA  SER A   1      -0.135   1.393  -0.552  1.00  1.10           H  
ATOM     11 1HB  SER A   1      -0.622  -0.066  -2.537  1.00  1.10           H  
ATOM     12 2HB  SER A   1       0.581   0.829  -3.456  1.00  1.10           H  
ATOM     13  HG  SER A   1       1.403  -1.050  -2.557  1.00  1.10           H  
ATOM     14  N   ASP A   2       2.491   2.017  -1.580  1.00  0.96           N  
ATOM     15  CA  ASP A   2       3.774   2.717  -1.520  1.00  0.96           C  
ATOM     16  C   ASP A   2       4.191   3.291  -2.900  1.00  0.96           C  
ATOM     17  O   ASP A   2       4.331   2.525  -3.855  1.00  0.96           O  
ATOM     18  CB  ASP A   2       4.830   1.761  -0.969  1.00  0.96           C  
ATOM     19  CG  ASP A   2       4.621   1.442   0.599  1.00  0.96           C  
ATOM     20  OD1 ASP A   2       4.508   2.373   1.433  1.00  0.96           O  
ATOM     21  OD2 ASP A   2       4.575   0.274   0.914  1.00  0.96           O  
ATOM     22  H   ASP A   2       2.480   1.010  -1.631  1.00  0.96           H  
ATOM     23  HA  ASP A   2       3.693   3.493  -0.786  1.00  0.96           H  
ATOM     24 1HB  ASP A   2       4.748   0.816  -1.506  1.00  0.96           H  
ATOM     25 2HB  ASP A   2       5.816   2.128  -1.169  1.00  0.96           H  
ATOM     26  N   PRO A   3       4.326   4.636  -3.049  1.00  0.84           N  
ATOM     27  CA  PRO A   3       4.675   5.348  -4.272  1.00  0.84           C  
ATOM     28  C   PRO A   3       6.021   4.954  -4.822  1.00  0.84           C  
ATOM     29  O   PRO A   3       6.926   4.554  -4.086  1.00  0.84           O  
ATOM     30  CB  PRO A   3       4.726   6.818  -3.842  1.00  0.84           C  
ATOM     31  CG  PRO A   3       3.866   6.885  -2.616  1.00  0.84           C  
ATOM     32  CD  PRO A   3       4.063   5.558  -1.922  1.00  0.84           C  
ATOM     33  HA  PRO A   3       3.887   5.182  -5.022  1.00  0.84           H  
ATOM     34 1HB  PRO A   3       5.771   7.100  -3.657  1.00  0.84           H  
ATOM     35 2HB  PRO A   3       4.363   7.463  -4.658  1.00  0.84           H  
ATOM     36 1HG  PRO A   3       4.153   7.732  -1.981  1.00  0.84           H  
ATOM     37 2HG  PRO A   3       2.816   7.047  -2.900  1.00  0.84           H  
ATOM     38 1HD  PRO A   3       4.916   5.574  -1.227  1.00  0.84           H  
ATOM     39 2HD  PRO A   3       3.110   5.363  -1.433  1.00  0.84           H  
ATOM     40  N   VAL A   4       6.152   5.092  -6.130  1.00  0.76           N  
ATOM     41  CA  VAL A   4       7.416   4.848  -6.797  1.00  0.76           C  
ATOM     42  C   VAL A   4       7.886   6.094  -7.549  1.00  0.76           C  
ATOM     43  O   VAL A   4       7.122   6.684  -8.320  1.00  0.76           O  
ATOM     44  CB  VAL A   4       7.291   3.649  -7.743  1.00  0.76           C  
ATOM     45  CG1 VAL A   4       8.574   3.446  -8.483  1.00  0.76           C  
ATOM     46  CG2 VAL A   4       6.953   2.389  -6.939  1.00  0.76           C  
ATOM     47  H   VAL A   4       5.360   5.390  -6.680  1.00  0.76           H  
ATOM     48  HA  VAL A   4       8.153   4.606  -6.043  1.00  0.76           H  
ATOM     49  HB  VAL A   4       6.510   3.844  -8.465  1.00  0.76           H  
ATOM     50 1HG1 VAL A   4       8.466   2.599  -9.160  1.00  0.76           H  
ATOM     51 2HG1 VAL A   4       8.800   4.341  -9.058  1.00  0.76           H  
ATOM     52 3HG1 VAL A   4       9.378   3.252  -7.773  1.00  0.76           H  
ATOM     53 1HG2 VAL A   4       6.863   1.546  -7.620  1.00  0.76           H  
ATOM     54 2HG2 VAL A   4       7.744   2.198  -6.228  1.00  0.76           H  
ATOM     55 3HG2 VAL A   4       6.011   2.524  -6.407  1.00  0.76           H  
ATOM     56  N   VAL A   5       9.140   6.472  -7.295  1.00  0.71           N  
ATOM     57  CA  VAL A   5       9.792   7.644  -7.882  1.00  0.71           C  
ATOM     58  C   VAL A   5      10.985   7.276  -8.721  1.00  0.71           C  
ATOM     59  O   VAL A   5      11.809   6.438  -8.340  1.00  0.71           O  
ATOM     60  CB  VAL A   5      10.262   8.631  -6.792  1.00  0.71           C  
ATOM     61  CG1 VAL A   5      11.039   9.795  -7.364  1.00  0.71           C  
ATOM     62  CG2 VAL A   5       9.043   9.180  -6.054  1.00  0.71           C  
ATOM     63  H   VAL A   5       9.676   5.886  -6.653  1.00  0.71           H  
ATOM     64  HA  VAL A   5       9.074   8.148  -8.521  1.00  0.71           H  
ATOM     65  HB  VAL A   5      10.937   8.140  -6.155  1.00  0.71           H  
ATOM     66 1HG1 VAL A   5      11.346  10.425  -6.543  1.00  0.71           H  
ATOM     67 2HG1 VAL A   5      11.922   9.441  -7.888  1.00  0.71           H  
ATOM     68 3HG1 VAL A   5      10.430  10.351  -8.031  1.00  0.71           H  
ATOM     69 1HG2 VAL A   5       9.389   9.867  -5.288  1.00  0.71           H  
ATOM     70 2HG2 VAL A   5       8.401   9.709  -6.755  1.00  0.71           H  
ATOM     71 3HG2 VAL A   5       8.483   8.367  -5.594  1.00  0.71           H  
ATOM     72  N   TYR A   6      11.056   7.871  -9.895  1.00  0.68           N  
ATOM     73  CA  TYR A   6      12.176   7.640 -10.771  1.00  0.68           C  
ATOM     74  C   TYR A   6      13.171   8.793 -10.623  1.00  0.68           C  
ATOM     75  O   TYR A   6      12.766   9.953 -10.502  1.00  0.68           O  
ATOM     76  CB  TYR A   6      11.715   7.578 -12.236  1.00  0.68           C  
ATOM     77  CG  TYR A   6      10.860   6.406 -12.673  1.00  0.68           C  
ATOM     78  CD1 TYR A   6      10.266   5.566 -11.776  1.00  0.68           C  
ATOM     79  CD2 TYR A   6      10.689   6.182 -14.035  1.00  0.68           C  
ATOM     80  CE1 TYR A   6       9.507   4.518 -12.225  1.00  0.68           C  
ATOM     81  CE2 TYR A   6       9.914   5.132 -14.476  1.00  0.68           C  
ATOM     82  CZ  TYR A   6       9.320   4.307 -13.565  1.00  0.68           C  
ATOM     83  OH  TYR A   6       8.515   3.267 -13.972  1.00  0.68           O  
ATOM     84  H   TYR A   6      10.333   8.537 -10.156  1.00  0.68           H  
ATOM     85  HA  TYR A   6      12.674   6.715 -10.496  1.00  0.68           H  
ATOM     86 1HB  TYR A   6      11.155   8.489 -12.456  1.00  0.68           H  
ATOM     87 2HB  TYR A   6      12.602   7.592 -12.874  1.00  0.68           H  
ATOM     88  HD1 TYR A   6      10.385   5.712 -10.722  1.00  0.68           H  
ATOM     89  HD2 TYR A   6      11.165   6.847 -14.759  1.00  0.68           H  
ATOM     90  HE1 TYR A   6       9.027   3.851 -11.510  1.00  0.68           H  
ATOM     91  HE2 TYR A   6       9.772   4.966 -15.543  1.00  0.68           H  
ATOM     92  HH  TYR A   6       7.911   3.017 -13.228  1.00  0.68           H  
ATOM     93  N   LEU A   7      14.466   8.482 -10.675  1.00  0.68           N  
ATOM     94  CA  LEU A   7      15.507   9.508 -10.760  1.00  0.68           C  
ATOM     95  C   LEU A   7      16.301   9.266 -12.041  1.00  0.68           C  
ATOM     96  O   LEU A   7      16.798   8.159 -12.252  1.00  0.68           O  
ATOM     97  CB  LEU A   7      16.508   9.432  -9.591  1.00  0.68           C  
ATOM     98  CG  LEU A   7      15.991   9.543  -8.139  1.00  0.68           C  
ATOM     99  CD1 LEU A   7      17.172   9.299  -7.192  1.00  0.68           C  
ATOM    100  CD2 LEU A   7      15.379  10.904  -7.902  1.00  0.68           C  
ATOM    101  H   LEU A   7      14.729   7.499 -10.675  1.00  0.68           H  
ATOM    102  HA  LEU A   7      15.053  10.497 -10.803  1.00  0.68           H  
ATOM    103 1HB  LEU A   7      17.033   8.491  -9.669  1.00  0.68           H  
ATOM    104 2HB  LEU A   7      17.240  10.228  -9.732  1.00  0.68           H  
ATOM    105  HG  LEU A   7      15.239   8.770  -7.955  1.00  0.68           H  
ATOM    106 1HD1 LEU A   7      16.827   9.358  -6.160  1.00  0.68           H  
ATOM    107 2HD1 LEU A   7      17.590   8.307  -7.378  1.00  0.68           H  
ATOM    108 3HD1 LEU A   7      17.939  10.055  -7.363  1.00  0.68           H  
ATOM    109 1HD2 LEU A   7      15.019  10.977  -6.874  1.00  0.68           H  
ATOM    110 2HD2 LEU A   7      16.122  11.680  -8.083  1.00  0.68           H  
ATOM    111 3HD2 LEU A   7      14.552  11.018  -8.588  1.00  0.68           H  
ATOM    112  N   ARG A   8      16.439  10.266 -12.899  1.00  0.68           N  
ATOM    113  CA  ARG A   8      17.251  10.069 -14.109  1.00  0.68           C  
ATOM    114  C   ARG A   8      18.596  10.683 -13.844  1.00  0.68           C  
ATOM    115  O   ARG A   8      18.660  11.866 -13.499  1.00  0.68           O  
ATOM    116  CB  ARG A   8      16.629  10.656 -15.361  1.00  0.68           C  
ATOM    117  CG  ARG A   8      17.492  10.499 -16.619  1.00  0.68           C  
ATOM    118  CD  ARG A   8      16.698  10.725 -17.857  1.00  0.68           C  
ATOM    119  NE  ARG A   8      15.750   9.640 -18.045  1.00  0.68           N  
ATOM    120  CZ  ARG A   8      14.780   9.577 -18.976  1.00  0.68           C  
ATOM    121  NH1 ARG A   8      14.615  10.559 -19.851  1.00  0.68           N  
ATOM    122  NH2 ARG A   8      13.991   8.513 -19.000  1.00  0.68           N  
ATOM    123  H   ARG A   8      16.014  11.170 -12.698  1.00  0.68           H  
ATOM    124  HA  ARG A   8      17.387   9.003 -14.289  1.00  0.68           H  
ATOM    125 1HB  ARG A   8      15.680  10.155 -15.557  1.00  0.68           H  
ATOM    126 2HB  ARG A   8      16.426  11.717 -15.213  1.00  0.68           H  
ATOM    127 1HG  ARG A   8      18.323  11.207 -16.594  1.00  0.68           H  
ATOM    128 2HG  ARG A   8      17.886   9.476 -16.649  1.00  0.68           H  
ATOM    129 1HD  ARG A   8      16.144  11.660 -17.778  1.00  0.68           H  
ATOM    130 2HD  ARG A   8      17.361  10.759 -18.721  1.00  0.68           H  
ATOM    131  HE  ARG A   8      15.832   8.834 -17.397  1.00  0.68           H  
ATOM    132 1HH1 ARG A   8      15.223  11.365 -19.824  1.00  0.68           H  
ATOM    133 2HH1 ARG A   8      13.884  10.500 -20.545  1.00  0.68           H  
ATOM    134 1HH2 ARG A   8      14.132   7.757 -18.291  1.00  0.68           H  
ATOM    135 2HH2 ARG A   8      13.258   8.436 -19.680  1.00  0.68           H  
ATOM    136  N   VAL A   9      19.650   9.881 -13.974  1.00  0.68           N  
ATOM    137  CA  VAL A   9      21.003  10.300 -13.629  1.00  0.68           C  
ATOM    138  C   VAL A   9      21.936  10.267 -14.826  1.00  0.68           C  
ATOM    139  O   VAL A   9      21.807   9.386 -15.682  1.00  0.68           O  
ATOM    140  CB  VAL A   9      21.558   9.429 -12.484  1.00  0.68           C  
ATOM    141  CG1 VAL A   9      22.975   9.858 -12.103  1.00  0.68           C  
ATOM    142  CG2 VAL A   9      20.639   9.565 -11.277  1.00  0.68           C  
ATOM    143  H   VAL A   9      19.511   8.915 -14.296  1.00  0.68           H  
ATOM    144  HA  VAL A   9      20.956  11.324 -13.274  1.00  0.68           H  
ATOM    145  HB  VAL A   9      21.599   8.385 -12.802  1.00  0.68           H  
ATOM    146 1HG1 VAL A   9      23.315   9.250 -11.291  1.00  0.68           H  
ATOM    147 2HG1 VAL A   9      23.651   9.749 -12.947  1.00  0.68           H  
ATOM    148 3HG1 VAL A   9      22.972  10.882 -11.777  1.00  0.68           H  
ATOM    149 1HG2 VAL A   9      21.020   8.959 -10.464  1.00  0.68           H  
ATOM    150 2HG2 VAL A   9      20.619  10.598 -10.983  1.00  0.68           H  
ATOM    151 3HG2 VAL A   9      19.629   9.235 -11.532  1.00  0.68           H  
ATOM    152  N   SER A  10      22.797  11.280 -14.927  1.00  0.68           N  
ATOM    153  CA  SER A  10      23.775  11.381 -16.004  1.00  0.68           C  
ATOM    154  C   SER A  10      25.195  11.569 -15.482  1.00  0.68           C  
ATOM    155  O   SER A  10      25.406  12.123 -14.395  1.00  0.68           O  
ATOM    156  CB  SER A  10      23.448  12.582 -16.856  1.00  0.68           C  
ATOM    157  OG  SER A  10      23.614  13.754 -16.110  1.00  0.68           O  
ATOM    158  H   SER A  10      22.785  11.985 -14.190  1.00  0.68           H  
ATOM    159  HA  SER A  10      23.740  10.471 -16.592  1.00  0.68           H  
ATOM    160 1HB  SER A  10      24.076  12.611 -17.739  1.00  0.68           H  
ATOM    161 2HB  SER A  10      22.420  12.502 -17.189  1.00  0.68           H  
ATOM    162  HG  SER A  10      22.811  14.303 -16.283  1.00  0.68           H  
ATOM    163  N   ILE A  11      26.179  11.170 -16.289  1.00  0.69           N  
ATOM    164  CA  ILE A  11      27.573  11.411 -15.948  1.00  0.69           C  
ATOM    165  C   ILE A  11      28.232  12.215 -17.067  1.00  0.69           C  
ATOM    166  O   ILE A  11      28.267  11.791 -18.221  1.00  0.69           O  
ATOM    167  CB  ILE A  11      28.341  10.106 -15.687  1.00  0.69           C  
ATOM    168  CG1 ILE A  11      27.651   9.320 -14.550  1.00  0.69           C  
ATOM    169  CG2 ILE A  11      29.807  10.419 -15.350  1.00  0.69           C  
ATOM    170  CD1 ILE A  11      28.348   8.041 -14.197  1.00  0.69           C  
ATOM    171  H   ILE A  11      25.937  10.714 -17.163  1.00  0.69           H  
ATOM    172  HA  ILE A  11      27.616  12.005 -15.040  1.00  0.69           H  
ATOM    173  HB  ILE A  11      28.306   9.478 -16.577  1.00  0.69           H  
ATOM    174 1HG1 ILE A  11      27.550   9.915 -13.711  1.00  0.69           H  
ATOM    175 2HG1 ILE A  11      26.656   9.077 -14.875  1.00  0.69           H  
ATOM    176 1HG2 ILE A  11      30.349   9.493 -15.171  1.00  0.69           H  
ATOM    177 2HG2 ILE A  11      30.265  10.948 -16.183  1.00  0.69           H  
ATOM    178 3HG2 ILE A  11      29.857  11.044 -14.471  1.00  0.69           H  
ATOM    179 1HD1 ILE A  11      27.813   7.530 -13.428  1.00  0.69           H  
ATOM    180 2HD1 ILE A  11      28.431   7.389 -15.063  1.00  0.69           H  
ATOM    181 3HD1 ILE A  11      29.337   8.282 -13.841  1.00  0.69           H  
ATOM    182  N   ASN A  12      28.699  13.412 -16.728  1.00  0.70           N  
ATOM    183  CA  ASN A  12      29.299  14.362 -17.666  1.00  0.70           C  
ATOM    184  C   ASN A  12      28.359  14.642 -18.843  1.00  0.70           C  
ATOM    185  O   ASN A  12      28.799  14.824 -19.977  1.00  0.70           O  
ATOM    186  CB  ASN A  12      30.637  13.866 -18.182  1.00  0.70           C  
ATOM    187  CG  ASN A  12      31.676  13.700 -17.115  1.00  0.70           C  
ATOM    188  OD1 ASN A  12      31.737  14.462 -16.125  1.00  0.70           O  
ATOM    189  ND2 ASN A  12      32.506  12.711 -17.332  1.00  0.70           N  
ATOM    190  H   ASN A  12      28.648  13.676 -15.750  1.00  0.70           H  
ATOM    191  HA  ASN A  12      29.455  15.308 -17.143  1.00  0.70           H  
ATOM    192 1HB  ASN A  12      30.505  12.911 -18.691  1.00  0.70           H  
ATOM    193 2HB  ASN A  12      31.013  14.571 -18.923  1.00  0.70           H  
ATOM    194 1HD2 ASN A  12      33.258  12.485 -16.692  1.00  0.70           H  
ATOM    195 2HD2 ASN A  12      32.400  12.149 -18.152  1.00  0.70           H  
ATOM    196  N   GLY A  13      27.061  14.683 -18.560  1.00  0.71           N  
ATOM    197  CA  GLY A  13      26.029  14.943 -19.554  1.00  0.71           C  
ATOM    198  C   GLY A  13      25.476  13.676 -20.230  1.00  0.71           C  
ATOM    199  O   GLY A  13      24.466  13.747 -20.928  1.00  0.71           O  
ATOM    200  H   GLY A  13      26.779  14.521 -17.603  1.00  0.71           H  
ATOM    201 1HA  GLY A  13      25.207  15.477 -19.076  1.00  0.71           H  
ATOM    202 2HA  GLY A  13      26.430  15.609 -20.316  1.00  0.71           H  
ATOM    203  N   LYS A  14      26.121  12.521 -20.035  1.00  0.73           N  
ATOM    204  CA  LYS A  14      25.653  11.279 -20.647  1.00  0.73           C  
ATOM    205  C   LYS A  14      24.683  10.530 -19.732  1.00  0.73           C  
ATOM    206  O   LYS A  14      25.047  10.205 -18.608  1.00  0.73           O  
ATOM    207  CB  LYS A  14      26.829  10.359 -20.952  1.00  0.73           C  
ATOM    208  CG  LYS A  14      26.428   9.064 -21.642  1.00  0.73           C  
ATOM    209  CD  LYS A  14      27.632   8.197 -21.955  1.00  0.73           C  
ATOM    210  CE  LYS A  14      27.208   6.888 -22.602  1.00  0.73           C  
ATOM    211  NZ  LYS A  14      28.378   6.020 -22.918  1.00  0.73           N  
ATOM    212  H   LYS A  14      26.958  12.488 -19.454  1.00  0.73           H  
ATOM    213  HA  LYS A  14      25.182  11.527 -21.590  1.00  0.73           H  
ATOM    214 1HB  LYS A  14      27.546  10.880 -21.588  1.00  0.73           H  
ATOM    215 2HB  LYS A  14      27.342  10.104 -20.022  1.00  0.73           H  
ATOM    216 1HG  LYS A  14      25.754   8.507 -20.989  1.00  0.73           H  
ATOM    217 2HG  LYS A  14      25.897   9.293 -22.564  1.00  0.73           H  
ATOM    218 1HD  LYS A  14      28.304   8.730 -22.628  1.00  0.73           H  
ATOM    219 2HD  LYS A  14      28.166   7.979 -21.030  1.00  0.73           H  
ATOM    220 1HE  LYS A  14      26.543   6.355 -21.921  1.00  0.73           H  
ATOM    221 2HE  LYS A  14      26.668   7.104 -23.523  1.00  0.73           H  
ATOM    222 1HZ  LYS A  14      28.057   5.163 -23.345  1.00  0.73           H  
ATOM    223 2HZ  LYS A  14      28.994   6.504 -23.557  1.00  0.73           H  
ATOM    224 3HZ  LYS A  14      28.878   5.805 -22.067  1.00  0.73           H  
ATOM    225  N   PRO A  15      23.441  10.246 -20.123  1.00  0.74           N  
ATOM    226  CA  PRO A  15      22.515   9.500 -19.299  1.00  0.74           C  
ATOM    227  C   PRO A  15      23.121   8.150 -18.945  1.00  0.74           C  
ATOM    228  O   PRO A  15      23.694   7.490 -19.814  1.00  0.74           O  
ATOM    229  CB  PRO A  15      21.305   9.339 -20.225  1.00  0.74           C  
ATOM    230  CG  PRO A  15      21.396  10.522 -21.170  1.00  0.74           C  
ATOM    231  CD  PRO A  15      22.884  10.725 -21.398  1.00  0.74           C  
ATOM    232  HA  PRO A  15      22.258  10.074 -18.398  1.00  0.74           H  
ATOM    233 1HB  PRO A  15      21.354   8.370 -20.743  1.00  0.74           H  
ATOM    234 2HB  PRO A  15      20.379   9.341 -19.630  1.00  0.74           H  
ATOM    235 1HG  PRO A  15      20.849  10.310 -22.101  1.00  0.74           H  
ATOM    236 2HG  PRO A  15      20.919  11.405 -20.714  1.00  0.74           H  
ATOM    237 1HD  PRO A  15      23.252  10.123 -22.241  1.00  0.74           H  
ATOM    238 2HD  PRO A  15      23.048  11.801 -21.535  1.00  0.74           H  
ATOM    239  N   VAL A  16      22.942   7.718 -17.702  1.00  0.74           N  
ATOM    240  CA  VAL A  16      23.431   6.413 -17.264  1.00  0.74           C  
ATOM    241  C   VAL A  16      22.277   5.546 -16.791  1.00  0.74           C  
ATOM    242  O   VAL A  16      22.451   4.550 -16.084  1.00  0.74           O  
ATOM    243  CB  VAL A  16      24.542   6.534 -16.203  1.00  0.74           C  
ATOM    244  CG1 VAL A  16      25.740   7.184 -16.841  1.00  0.74           C  
ATOM    245  CG2 VAL A  16      24.106   7.328 -15.022  1.00  0.74           C  
ATOM    246  H   VAL A  16      22.478   8.319 -17.020  1.00  0.74           H  
ATOM    247  HA  VAL A  16      23.884   5.916 -18.121  1.00  0.74           H  
ATOM    248  HB  VAL A  16      24.831   5.528 -15.887  1.00  0.74           H  
ATOM    249 1HG1 VAL A  16      26.519   7.215 -16.134  1.00  0.74           H  
ATOM    250 2HG1 VAL A  16      26.061   6.590 -17.694  1.00  0.74           H  
ATOM    251 3HG1 VAL A  16      25.495   8.187 -17.169  1.00  0.74           H  
ATOM    252 1HG2 VAL A  16      24.922   7.377 -14.319  1.00  0.74           H  
ATOM    253 2HG2 VAL A  16      23.865   8.308 -15.347  1.00  0.74           H  
ATOM    254 3HG2 VAL A  16      23.237   6.863 -14.552  1.00  0.74           H  
ATOM    255  N   GLY A  17      21.089   5.928 -17.227  1.00  0.73           N  
ATOM    256  CA  GLY A  17      19.871   5.209 -16.915  1.00  0.73           C  
ATOM    257  C   GLY A  17      19.123   5.801 -15.737  1.00  0.73           C  
ATOM    258  O   GLY A  17      19.554   6.789 -15.122  1.00  0.73           O  
ATOM    259  H   GLY A  17      21.040   6.756 -17.802  1.00  0.73           H  
ATOM    260 1HA  GLY A  17      19.220   5.212 -17.790  1.00  0.73           H  
ATOM    261 2HA  GLY A  17      20.110   4.167 -16.705  1.00  0.73           H  
ATOM    262  N   ASP A  18      17.974   5.199 -15.467  1.00  0.71           N  
ATOM    263  CA  ASP A  18      17.104   5.646 -14.405  1.00  0.71           C  
ATOM    264  C   ASP A  18      17.224   4.744 -13.185  1.00  0.71           C  
ATOM    265  O   ASP A  18      17.459   3.541 -13.316  1.00  0.71           O  
ATOM    266  CB  ASP A  18      15.657   5.645 -14.894  1.00  0.71           C  
ATOM    267  CG  ASP A  18      15.406   6.622 -16.054  1.00  0.71           C  
ATOM    268  OD1 ASP A  18      16.219   7.482 -16.270  1.00  0.71           O  
ATOM    269  OD2 ASP A  18      14.417   6.488 -16.738  1.00  0.71           O  
ATOM    270  H   ASP A  18      17.702   4.397 -16.018  1.00  0.71           H  
ATOM    271  HA  ASP A  18      17.389   6.654 -14.115  1.00  0.71           H  
ATOM    272 1HB  ASP A  18      15.379   4.639 -15.208  1.00  0.71           H  
ATOM    273 2HB  ASP A  18      15.002   5.917 -14.060  1.00  0.71           H  
ATOM    274  N   ILE A  19      17.006   5.329 -12.017  1.00  0.68           N  
ATOM    275  CA  ILE A  19      16.957   4.603 -10.755  1.00  0.68           C  
ATOM    276  C   ILE A  19      15.529   4.669 -10.257  1.00  0.68           C  
ATOM    277  O   ILE A  19      14.950   5.753 -10.181  1.00  0.68           O  
ATOM    278  CB  ILE A  19      17.900   5.223  -9.718  1.00  0.68           C  
ATOM    279  CG1 ILE A  19      19.347   5.195 -10.241  1.00  0.68           C  
ATOM    280  CG2 ILE A  19      17.791   4.464  -8.411  1.00  0.68           C  
ATOM    281  CD1 ILE A  19      20.296   6.046  -9.433  1.00  0.68           C  
ATOM    282  H   ILE A  19      16.869   6.337 -12.012  1.00  0.68           H  
ATOM    283  HA  ILE A  19      17.225   3.565 -10.912  1.00  0.68           H  
ATOM    284  HB  ILE A  19      17.628   6.258  -9.555  1.00  0.68           H  
ATOM    285 1HG1 ILE A  19      19.698   4.161 -10.231  1.00  0.68           H  
ATOM    286 2HG1 ILE A  19      19.366   5.554 -11.270  1.00  0.68           H  
ATOM    287 1HG2 ILE A  19      18.447   4.907  -7.685  1.00  0.68           H  
ATOM    288 2HG2 ILE A  19      16.771   4.506  -8.050  1.00  0.68           H  
ATOM    289 3HG2 ILE A  19      18.075   3.423  -8.576  1.00  0.68           H  
ATOM    290 1HD1 ILE A  19      21.299   5.971  -9.857  1.00  0.68           H  
ATOM    291 2HD1 ILE A  19      19.961   7.080  -9.461  1.00  0.68           H  
ATOM    292 3HD1 ILE A  19      20.307   5.712  -8.412  1.00  0.68           H  
ATOM    293  N   ILE A  20      14.933   3.524  -9.983  1.00  0.66           N  
ATOM    294  CA  ILE A  20      13.542   3.510  -9.559  1.00  0.66           C  
ATOM    295  C   ILE A  20      13.410   3.055  -8.119  1.00  0.66           C  
ATOM    296  O   ILE A  20      13.785   1.924  -7.800  1.00  0.66           O  
ATOM    297  CB  ILE A  20      12.740   2.613 -10.488  1.00  0.66           C  
ATOM    298  CG1 ILE A  20      12.876   3.163 -11.922  1.00  0.66           C  
ATOM    299  CG2 ILE A  20      11.355   2.517 -10.022  1.00  0.66           C  
ATOM    300  CD1 ILE A  20      12.247   2.319 -12.988  1.00  0.66           C  
ATOM    301  H   ILE A  20      15.443   2.643 -10.068  1.00  0.66           H  
ATOM    302  HA  ILE A  20      13.138   4.517  -9.626  1.00  0.66           H  
ATOM    303  HB  ILE A  20      13.177   1.623 -10.490  1.00  0.66           H  
ATOM    304 1HG1 ILE A  20      12.469   4.136 -11.949  1.00  0.66           H  
ATOM    305 2HG1 ILE A  20      13.934   3.237 -12.167  1.00  0.66           H  
ATOM    306 1HG2 ILE A  20      10.783   1.868 -10.685  1.00  0.66           H  
ATOM    307 2HG2 ILE A  20      11.349   2.110  -9.016  1.00  0.66           H  
ATOM    308 3HG2 ILE A  20      10.932   3.500 -10.008  1.00  0.66           H  
ATOM    309 1HD1 ILE A  20      12.404   2.791 -13.958  1.00  0.66           H  
ATOM    310 2HD1 ILE A  20      12.687   1.336 -13.002  1.00  0.66           H  
ATOM    311 3HD1 ILE A  20      11.184   2.221 -12.804  1.00  0.66           H  
ATOM    312  N   ILE A  21      12.865   3.943  -7.275  1.00  0.65           N  
ATOM    313  CA  ILE A  21      12.750   3.753  -5.830  1.00  0.65           C  
ATOM    314  C   ILE A  21      11.321   3.651  -5.302  1.00  0.65           C  
ATOM    315  O   ILE A  21      10.466   4.481  -5.617  1.00  0.65           O  
ATOM    316  CB  ILE A  21      13.436   4.931  -5.099  1.00  0.65           C  
ATOM    317  CG1 ILE A  21      14.919   4.971  -5.444  1.00  0.65           C  
ATOM    318  CG2 ILE A  21      13.244   4.808  -3.578  1.00  0.65           C  
ATOM    319  CD1 ILE A  21      15.624   6.254  -5.042  1.00  0.65           C  
ATOM    320  H   ILE A  21      12.548   4.834  -7.660  1.00  0.65           H  
ATOM    321  HA  ILE A  21      13.264   2.838  -5.574  1.00  0.65           H  
ATOM    322  HB  ILE A  21      12.991   5.867  -5.445  1.00  0.65           H  
ATOM    323 1HG1 ILE A  21      15.392   4.148  -4.928  1.00  0.65           H  
ATOM    324 2HG1 ILE A  21      15.041   4.833  -6.509  1.00  0.65           H  
ATOM    325 1HG2 ILE A  21      13.716   5.657  -3.106  1.00  0.65           H  
ATOM    326 2HG2 ILE A  21      12.191   4.806  -3.329  1.00  0.65           H  
ATOM    327 3HG2 ILE A  21      13.698   3.882  -3.221  1.00  0.65           H  
ATOM    328 1HD1 ILE A  21      16.680   6.188  -5.311  1.00  0.65           H  
ATOM    329 2HD1 ILE A  21      15.168   7.096  -5.569  1.00  0.65           H  
ATOM    330 3HD1 ILE A  21      15.531   6.410  -3.971  1.00  0.65           H  
ATOM    331  N   ARG A  22      11.068   2.629  -4.490  1.00  0.65           N  
ATOM    332  CA  ARG A  22       9.773   2.453  -3.842  1.00  0.65           C  
ATOM    333  C   ARG A  22       9.854   3.012  -2.431  1.00  0.65           C  
ATOM    334  O   ARG A  22      10.796   2.712  -1.697  1.00  0.65           O  
ATOM    335  CB  ARG A  22       9.366   1.006  -3.788  1.00  0.65           C  
ATOM    336  CG  ARG A  22       7.998   0.752  -3.159  1.00  0.65           C  
ATOM    337  CD  ARG A  22       7.585  -0.675  -3.300  1.00  0.65           C  
ATOM    338  NE  ARG A  22       7.276  -1.039  -4.683  1.00  0.65           N  
ATOM    339  CZ  ARG A  22       7.152  -2.311  -5.124  1.00  0.65           C  
ATOM    340  NH1 ARG A  22       7.322  -3.312  -4.286  1.00  0.65           N  
ATOM    341  NH2 ARG A  22       6.864  -2.562  -6.391  1.00  0.65           N  
ATOM    342  H   ARG A  22      11.818   1.971  -4.294  1.00  0.65           H  
ATOM    343  HA  ARG A  22       9.018   3.010  -4.390  1.00  0.65           H  
ATOM    344 1HB  ARG A  22       9.326   0.633  -4.765  1.00  0.65           H  
ATOM    345 2HB  ARG A  22      10.114   0.431  -3.241  1.00  0.65           H  
ATOM    346 1HG  ARG A  22       8.033   0.994  -2.094  1.00  0.65           H  
ATOM    347 2HG  ARG A  22       7.248   1.386  -3.648  1.00  0.65           H  
ATOM    348 1HD  ARG A  22       8.390  -1.319  -2.952  1.00  0.65           H  
ATOM    349 2HD  ARG A  22       6.695  -0.849  -2.696  1.00  0.65           H  
ATOM    350  HE  ARG A  22       7.136  -0.291  -5.350  1.00  0.65           H  
ATOM    351 1HH1 ARG A  22       7.542  -3.129  -3.318  1.00  0.65           H  
ATOM    352 2HH1 ARG A  22       7.230  -4.264  -4.612  1.00  0.65           H  
ATOM    353 1HH2 ARG A  22       6.726  -1.807  -7.047  1.00  0.65           H  
ATOM    354 2HH2 ARG A  22       6.776  -3.517  -6.704  1.00  0.65           H  
ATOM    355  N   PHE A  23       8.876   3.822  -2.059  1.00  0.66           N  
ATOM    356  CA  PHE A  23       8.860   4.494  -0.762  1.00  0.66           C  
ATOM    357  C   PHE A  23       7.925   3.925   0.262  1.00  0.66           C  
ATOM    358  O   PHE A  23       6.726   3.863   0.033  1.00  0.66           O  
ATOM    359  CB  PHE A  23       8.417   5.899  -1.004  1.00  0.66           C  
ATOM    360  CG  PHE A  23       9.362   6.599  -1.696  1.00  0.66           C  
ATOM    361  CD1 PHE A  23       9.467   6.420  -3.009  1.00  0.66           C  
ATOM    362  CD2 PHE A  23      10.157   7.458  -1.077  1.00  0.66           C  
ATOM    363  CE1 PHE A  23      10.372   7.043  -3.705  1.00  0.66           C  
ATOM    364  CE2 PHE A  23      11.070   8.118  -1.770  1.00  0.66           C  
ATOM    365  CZ  PHE A  23      11.205   7.917  -3.110  1.00  0.66           C  
ATOM    366  H   PHE A  23       8.128   4.024  -2.727  1.00  0.66           H  
ATOM    367  HA  PHE A  23       9.871   4.481  -0.353  1.00  0.66           H  
ATOM    368 1HB  PHE A  23       7.487   5.905  -1.578  1.00  0.66           H  
ATOM    369 2HB  PHE A  23       8.244   6.384  -0.066  1.00  0.66           H  
ATOM    370  HD1 PHE A  23       8.818   5.723  -3.504  1.00  0.66           H  
ATOM    371  HD2 PHE A  23      10.058   7.607  -0.004  1.00  0.66           H  
ATOM    372  HE1 PHE A  23      10.428   6.818  -4.734  1.00  0.66           H  
ATOM    373  HE2 PHE A  23      11.701   8.783  -1.253  1.00  0.66           H  
ATOM    374  HZ  PHE A  23      11.966   8.441  -3.687  1.00  0.66           H  
ATOM    375  N   TYR A  24       8.436   3.622   1.443  1.00  0.67           N  
ATOM    376  CA  TYR A  24       7.605   3.054   2.493  1.00  0.67           C  
ATOM    377  C   TYR A  24       6.717   4.093   3.148  1.00  0.67           C  
ATOM    378  O   TYR A  24       6.918   4.461   4.312  1.00  0.67           O  
ATOM    379  CB  TYR A  24       8.443   2.406   3.596  1.00  0.67           C  
ATOM    380  CG  TYR A  24       9.093   1.085   3.302  1.00  0.67           C  
ATOM    381  CD1 TYR A  24      10.434   0.990   2.987  1.00  0.67           C  
ATOM    382  CD2 TYR A  24       8.317  -0.056   3.379  1.00  0.67           C  
ATOM    383  CE1 TYR A  24      11.011  -0.249   2.751  1.00  0.67           C  
ATOM    384  CE2 TYR A  24       8.876  -1.288   3.146  1.00  0.67           C  
ATOM    385  CZ  TYR A  24      10.217  -1.396   2.835  1.00  0.67           C  
ATOM    386  OH  TYR A  24      10.756  -2.648   2.618  1.00  0.67           O  
ATOM    387  H   TYR A  24       9.425   3.762   1.606  1.00  0.67           H  
ATOM    388  HA  TYR A  24       6.959   2.295   2.051  1.00  0.67           H  
ATOM    389 1HB  TYR A  24       9.231   3.104   3.895  1.00  0.67           H  
ATOM    390 2HB  TYR A  24       7.808   2.268   4.455  1.00  0.67           H  
ATOM    391  HD1 TYR A  24      11.035   1.881   2.943  1.00  0.67           H  
ATOM    392  HD2 TYR A  24       7.255   0.024   3.631  1.00  0.67           H  
ATOM    393  HE1 TYR A  24      12.073  -0.320   2.514  1.00  0.67           H  
ATOM    394  HE2 TYR A  24       8.259  -2.184   3.212  1.00  0.67           H  
ATOM    395  HH  TYR A  24      10.052  -3.306   2.664  1.00  0.67           H  
ATOM    396  N   CYS A  25       5.691   4.530   2.425  1.00  0.68           N  
ATOM    397  CA  CYS A  25       4.811   5.577   2.918  1.00  0.68           C  
ATOM    398  C   CYS A  25       4.044   5.066   4.111  1.00  0.68           C  
ATOM    399  O   CYS A  25       3.620   5.837   4.963  1.00  0.68           O  
ATOM    400  CB  CYS A  25       3.798   6.002   1.862  1.00  0.68           C  
ATOM    401  SG  CYS A  25       2.541   4.744   1.517  1.00  0.68           S  
ATOM    402  H   CYS A  25       5.565   4.118   1.495  1.00  0.68           H  
ATOM    403  HA  CYS A  25       5.412   6.434   3.216  1.00  0.68           H  
ATOM    404 1HB  CYS A  25       3.293   6.909   2.182  1.00  0.68           H  
ATOM    405 2HB  CYS A  25       4.321   6.224   0.942  1.00  0.68           H  
ATOM    406  HG  CYS A  25       3.415   3.715   1.351  1.00  0.68           H  
ATOM    407  N   GLN A  26       3.878   3.748   4.178  1.00  0.69           N  
ATOM    408  CA  GLN A  26       3.189   3.137   5.297  1.00  0.69           C  
ATOM    409  C   GLN A  26       4.030   3.076   6.583  1.00  0.69           C  
ATOM    410  O   GLN A  26       3.491   2.774   7.648  1.00  0.69           O  
ATOM    411  CB  GLN A  26       2.723   1.733   4.933  1.00  0.69           C  
ATOM    412  CG  GLN A  26       3.855   0.762   4.733  1.00  0.69           C  
ATOM    413  CD  GLN A  26       3.411  -0.656   4.444  1.00  0.69           C  
ATOM    414  OE1 GLN A  26       2.918  -1.344   5.357  1.00  0.69           O  
ATOM    415  NE2 GLN A  26       3.574  -1.109   3.208  1.00  0.69           N  
ATOM    416  H   GLN A  26       4.218   3.168   3.392  1.00  0.69           H  
ATOM    417  HA  GLN A  26       2.307   3.739   5.510  1.00  0.69           H  
ATOM    418 1HB  GLN A  26       2.070   1.348   5.713  1.00  0.69           H  
ATOM    419 2HB  GLN A  26       2.151   1.772   4.004  1.00  0.69           H  
ATOM    420 1HG  GLN A  26       4.485   1.110   3.902  1.00  0.69           H  
ATOM    421 2HG  GLN A  26       4.408   0.744   5.639  1.00  0.69           H  
ATOM    422 1HE2 GLN A  26       3.297  -2.034   2.968  1.00  0.69           H  
ATOM    423 2HE2 GLN A  26       3.982  -0.505   2.473  1.00  0.69           H  
ATOM    424  N   LYS A  27       5.353   3.295   6.495  1.00  0.69           N  
ATOM    425  CA  LYS A  27       6.194   3.181   7.689  1.00  0.69           C  
ATOM    426  C   LYS A  27       6.747   4.537   8.091  1.00  0.69           C  
ATOM    427  O   LYS A  27       6.894   4.839   9.278  1.00  0.69           O  
ATOM    428  CB  LYS A  27       7.371   2.254   7.466  1.00  0.69           C  
ATOM    429  CG  LYS A  27       7.037   0.822   7.000  1.00  0.69           C  
ATOM    430  CD  LYS A  27       6.162   0.055   7.975  1.00  0.69           C  
ATOM    431  CE  LYS A  27       5.969  -1.391   7.495  1.00  0.69           C  
ATOM    432  NZ  LYS A  27       5.032  -2.160   8.364  1.00  0.69           N  
ATOM    433  H   LYS A  27       5.773   3.573   5.613  1.00  0.69           H  
ATOM    434  HA  LYS A  27       5.592   2.803   8.514  1.00  0.69           H  
ATOM    435 1HB  LYS A  27       8.053   2.704   6.747  1.00  0.69           H  
ATOM    436 2HB  LYS A  27       7.897   2.188   8.396  1.00  0.69           H  
ATOM    437 1HG  LYS A  27       6.564   0.871   6.036  1.00  0.69           H  
ATOM    438 2HG  LYS A  27       7.949   0.260   6.879  1.00  0.69           H  
ATOM    439 1HD  LYS A  27       6.629   0.047   8.960  1.00  0.69           H  
ATOM    440 2HD  LYS A  27       5.185   0.537   8.057  1.00  0.69           H  
ATOM    441 1HE  LYS A  27       5.579  -1.379   6.480  1.00  0.69           H  
ATOM    442 2HE  LYS A  27       6.938  -1.891   7.493  1.00  0.69           H  
ATOM    443 1HZ  LYS A  27       4.938  -3.101   8.007  1.00  0.69           H  
ATOM    444 2HZ  LYS A  27       5.385  -2.191   9.307  1.00  0.69           H  
ATOM    445 3HZ  LYS A  27       4.126  -1.706   8.353  1.00  0.69           H  
ATOM    446  N   ASN A  28       7.076   5.335   7.082  1.00  0.69           N  
ATOM    447  CA  ASN A  28       7.651   6.659   7.239  1.00  0.69           C  
ATOM    448  C   ASN A  28       6.963   7.652   6.321  1.00  0.69           C  
ATOM    449  O   ASN A  28       7.621   8.168   5.416  1.00  0.69           O  
ATOM    450  CB  ASN A  28       9.130   6.692   6.889  1.00  0.69           C  
ATOM    451  CG  ASN A  28      10.057   5.975   7.764  1.00  0.69           C  
ATOM    452  OD1 ASN A  28      10.409   6.504   8.814  1.00  0.69           O  
ATOM    453  ND2 ASN A  28      10.510   4.848   7.366  1.00  0.69           N  
ATOM    454  H   ASN A  28       6.926   5.006   6.132  1.00  0.69           H  
ATOM    455  HA  ASN A  28       7.532   6.985   8.269  1.00  0.69           H  
ATOM    456 1HB  ASN A  28       9.273   6.350   5.860  1.00  0.69           H  
ATOM    457 2HB  ASN A  28       9.418   7.712   6.935  1.00  0.69           H  
ATOM    458 1HD2 ASN A  28      11.197   4.370   7.928  1.00  0.69           H  
ATOM    459 2HD2 ASN A  28      10.215   4.496   6.480  1.00  0.69           H  
ATOM    460  N   PRO A  29       5.657   7.927   6.481  1.00  0.68           N  
ATOM    461  CA  PRO A  29       4.901   8.783   5.588  1.00  0.68           C  
ATOM    462  C   PRO A  29       5.376  10.223   5.500  1.00  0.68           C  
ATOM    463  O   PRO A  29       5.252  10.833   4.440  1.00  0.68           O  
ATOM    464  CB  PRO A  29       3.497   8.746   6.204  1.00  0.68           C  
ATOM    465  CG  PRO A  29       3.705   8.317   7.658  1.00  0.68           C  
ATOM    466  CD  PRO A  29       4.886   7.384   7.621  1.00  0.68           C  
ATOM    467  HA  PRO A  29       4.884   8.326   4.590  1.00  0.68           H  
ATOM    468 1HB  PRO A  29       3.041   9.742   6.129  1.00  0.68           H  
ATOM    469 2HB  PRO A  29       2.852   8.062   5.640  1.00  0.68           H  
ATOM    470 1HG  PRO A  29       3.898   9.199   8.288  1.00  0.68           H  
ATOM    471 2HG  PRO A  29       2.798   7.835   8.046  1.00  0.68           H  
ATOM    472 1HD  PRO A  29       5.432   7.461   8.568  1.00  0.68           H  
ATOM    473 2HD  PRO A  29       4.545   6.360   7.408  1.00  0.68           H  
ATOM    474  N   LYS A  30       6.028  10.764   6.536  1.00  0.67           N  
ATOM    475  CA  LYS A  30       6.461  12.147   6.387  1.00  0.67           C  
ATOM    476  C   LYS A  30       7.717  12.166   5.557  1.00  0.67           C  
ATOM    477  O   LYS A  30       7.775  12.848   4.537  1.00  0.67           O  
ATOM    478  CB  LYS A  30       6.706  12.830   7.734  1.00  0.67           C  
ATOM    479  CG  LYS A  30       5.451  13.094   8.550  1.00  0.67           C  
ATOM    480  CD  LYS A  30       5.790  13.766   9.870  1.00  0.67           C  
ATOM    481  CE  LYS A  30       4.541  14.028  10.700  1.00  0.67           C  
ATOM    482  NZ  LYS A  30       4.868  14.650  12.014  1.00  0.67           N  
ATOM    483  H   LYS A  30       6.189  10.268   7.417  1.00  0.67           H  
ATOM    484  HA  LYS A  30       5.694  12.704   5.852  1.00  0.67           H  
ATOM    485 1HB  LYS A  30       7.372  12.230   8.333  1.00  0.67           H  
ATOM    486 2HB  LYS A  30       7.206  13.785   7.564  1.00  0.67           H  
ATOM    487 1HG  LYS A  30       4.771  13.729   7.983  1.00  0.67           H  
ATOM    488 2HG  LYS A  30       4.956  12.140   8.751  1.00  0.67           H  
ATOM    489 1HD  LYS A  30       6.467  13.120  10.436  1.00  0.67           H  
ATOM    490 2HD  LYS A  30       6.296  14.712   9.676  1.00  0.67           H  
ATOM    491 1HE  LYS A  30       3.879  14.694  10.149  1.00  0.67           H  
ATOM    492 2HE  LYS A  30       4.025  13.083  10.876  1.00  0.67           H  
ATOM    493 1HZ  LYS A  30       4.016  14.807  12.534  1.00  0.67           H  
ATOM    494 2HZ  LYS A  30       5.472  14.033  12.539  1.00  0.67           H  
ATOM    495 3HZ  LYS A  30       5.336  15.531  11.862  1.00  0.67           H  
ATOM    496  N   THR A  31       8.675  11.324   5.929  1.00  0.67           N  
ATOM    497  CA  THR A  31       9.948  11.252   5.232  1.00  0.67           C  
ATOM    498  C   THR A  31       9.718  10.884   3.771  1.00  0.67           C  
ATOM    499  O   THR A  31      10.289  11.491   2.858  1.00  0.67           O  
ATOM    500  CB  THR A  31      10.841  10.188   5.884  1.00  0.67           C  
ATOM    501  OG1 THR A  31      11.106  10.526   7.245  1.00  0.67           O  
ATOM    502  CG2 THR A  31      12.068  10.039   5.196  1.00  0.67           C  
ATOM    503  H   THR A  31       8.542  10.767   6.776  1.00  0.67           H  
ATOM    504  HA  THR A  31      10.438  12.227   5.281  1.00  0.67           H  
ATOM    505  HB  THR A  31      10.334   9.258   5.847  1.00  0.67           H  
ATOM    506  HG1 THR A  31      10.284  10.422   7.773  1.00  0.67           H  
ATOM    507 1HG2 THR A  31      12.669   9.268   5.677  1.00  0.67           H  
ATOM    508 2HG2 THR A  31      11.860   9.758   4.166  1.00  0.67           H  
ATOM    509 3HG2 THR A  31      12.570  10.985   5.242  1.00  0.67           H  
ATOM    510  N   ALA A  32       8.862   9.887   3.539  1.00  0.67           N  
ATOM    511  CA  ALA A  32       8.573   9.471   2.186  1.00  0.67           C  
ATOM    512  C   ALA A  32       7.955  10.607   1.388  1.00  0.67           C  
ATOM    513  O   ALA A  32       8.375  10.868   0.258  1.00  0.67           O  
ATOM    514  CB  ALA A  32       7.627   8.294   2.215  1.00  0.67           C  
ATOM    515  H   ALA A  32       8.405   9.406   4.311  1.00  0.67           H  
ATOM    516  HA  ALA A  32       9.508   9.185   1.705  1.00  0.67           H  
ATOM    517 1HB  ALA A  32       7.410   7.981   1.208  1.00  0.67           H  
ATOM    518 2HB  ALA A  32       8.076   7.469   2.774  1.00  0.67           H  
ATOM    519 3HB  ALA A  32       6.701   8.600   2.704  1.00  0.67           H  
ATOM    520  N   ASN A  33       6.997  11.335   1.982  1.00  0.66           N  
ATOM    521  CA  ASN A  33       6.368  12.425   1.258  1.00  0.66           C  
ATOM    522  C   ASN A  33       7.371  13.518   0.950  1.00  0.66           C  
ATOM    523  O   ASN A  33       7.350  14.095  -0.138  1.00  0.66           O  
ATOM    524  CB  ASN A  33       5.187  12.985   2.035  1.00  0.66           C  
ATOM    525  CG  ASN A  33       3.975  12.079   2.007  1.00  0.66           C  
ATOM    526  OD1 ASN A  33       3.841  11.203   1.138  1.00  0.66           O  
ATOM    527  ND2 ASN A  33       3.075  12.286   2.941  1.00  0.66           N  
ATOM    528  H   ASN A  33       6.661  11.123   2.923  1.00  0.66           H  
ATOM    529  HA  ASN A  33       6.001  12.041   0.309  1.00  0.66           H  
ATOM    530 1HB  ASN A  33       5.487  13.141   3.075  1.00  0.66           H  
ATOM    531 2HB  ASN A  33       4.914  13.959   1.628  1.00  0.66           H  
ATOM    532 1HD2 ASN A  33       2.252  11.722   2.974  1.00  0.66           H  
ATOM    533 2HD2 ASN A  33       3.220  12.997   3.624  1.00  0.66           H  
ATOM    534  N   GLU A  34       8.293  13.779   1.875  1.00  0.66           N  
ATOM    535  CA  GLU A  34       9.271  14.829   1.647  1.00  0.66           C  
ATOM    536  C   GLU A  34      10.138  14.493   0.443  1.00  0.66           C  
ATOM    537  O   GLU A  34      10.371  15.342  -0.414  1.00  0.66           O  
ATOM    538  CB  GLU A  34      10.159  15.000   2.879  1.00  0.66           C  
ATOM    539  CG  GLU A  34       9.441  15.576   4.095  1.00  0.66           C  
ATOM    540  CD  GLU A  34      10.282  15.556   5.321  1.00  0.66           C  
ATOM    541  OE1 GLU A  34      11.466  15.528   5.159  1.00  0.66           O  
ATOM    542  OE2 GLU A  34       9.766  15.564   6.416  1.00  0.66           O  
ATOM    543  H   GLU A  34       8.276  13.278   2.763  1.00  0.66           H  
ATOM    544  HA  GLU A  34       8.744  15.764   1.451  1.00  0.66           H  
ATOM    545 1HB  GLU A  34      10.580  14.038   3.164  1.00  0.66           H  
ATOM    546 2HB  GLU A  34      10.990  15.664   2.638  1.00  0.66           H  
ATOM    547 1HG  GLU A  34       9.188  16.612   3.878  1.00  0.66           H  
ATOM    548 2HG  GLU A  34       8.528  15.054   4.259  1.00  0.66           H  
ATOM    549  N   VAL A  35      10.543  13.228   0.304  1.00  0.65           N  
ATOM    550  CA  VAL A  35      11.381  12.882  -0.840  1.00  0.65           C  
ATOM    551  C   VAL A  35      10.624  13.035  -2.120  1.00  0.65           C  
ATOM    552  O   VAL A  35      11.157  13.529  -3.106  1.00  0.65           O  
ATOM    553  CB  VAL A  35      11.876  11.454  -0.832  1.00  0.65           C  
ATOM    554  CG1 VAL A  35      12.609  11.198  -2.179  1.00  0.65           C  
ATOM    555  CG2 VAL A  35      12.751  11.248   0.254  1.00  0.65           C  
ATOM    556  H   VAL A  35      10.316  12.538   1.027  1.00  0.65           H  
ATOM    557  HA  VAL A  35      12.239  13.550  -0.855  1.00  0.65           H  
ATOM    558  HB  VAL A  35      11.024  10.785  -0.745  1.00  0.65           H  
ATOM    559 1HG1 VAL A  35      12.995  10.193  -2.226  1.00  0.65           H  
ATOM    560 2HG1 VAL A  35      11.916  11.360  -3.007  1.00  0.65           H  
ATOM    561 3HG1 VAL A  35      13.444  11.892  -2.264  1.00  0.65           H  
ATOM    562 1HG2 VAL A  35      13.098  10.236   0.264  1.00  0.65           H  
ATOM    563 2HG2 VAL A  35      13.590  11.922   0.141  1.00  0.65           H  
ATOM    564 3HG2 VAL A  35      12.199  11.458   1.164  1.00  0.65           H  
ATOM    565  N   ILE A  36       9.384  12.585  -2.111  1.00  0.66           N  
ATOM    566  CA  ILE A  36       8.539  12.630  -3.279  1.00  0.66           C  
ATOM    567  C   ILE A  36       8.313  14.073  -3.744  1.00  0.66           C  
ATOM    568  O   ILE A  36       8.425  14.364  -4.942  1.00  0.66           O  
ATOM    569  CB  ILE A  36       7.234  11.911  -2.947  1.00  0.66           C  
ATOM    570  CG1 ILE A  36       7.545  10.396  -2.762  1.00  0.66           C  
ATOM    571  CG2 ILE A  36       6.249  12.129  -4.004  1.00  0.66           C  
ATOM    572  CD1 ILE A  36       6.450   9.604  -2.131  1.00  0.66           C  
ATOM    573  H   ILE A  36       9.011  12.176  -1.249  1.00  0.66           H  
ATOM    574  HA  ILE A  36       9.035  12.085  -4.079  1.00  0.66           H  
ATOM    575  HB  ILE A  36       6.846  12.285  -2.002  1.00  0.66           H  
ATOM    576 1HG1 ILE A  36       7.732   9.966  -3.722  1.00  0.66           H  
ATOM    577 2HG1 ILE A  36       8.444  10.293  -2.155  1.00  0.66           H  
ATOM    578 1HG2 ILE A  36       5.336  11.603  -3.739  1.00  0.66           H  
ATOM    579 2HG2 ILE A  36       6.042  13.196  -4.107  1.00  0.66           H  
ATOM    580 3HG2 ILE A  36       6.647  11.743  -4.936  1.00  0.66           H  
ATOM    581 1HD1 ILE A  36       6.763   8.564  -2.049  1.00  0.66           H  
ATOM    582 2HD1 ILE A  36       6.241   9.996  -1.136  1.00  0.66           H  
ATOM    583 3HD1 ILE A  36       5.556   9.674  -2.743  1.00  0.66           H  
ATOM    584  N   GLN A  37       8.029  14.977  -2.798  1.00  0.66           N  
ATOM    585  CA  GLN A  37       7.835  16.398  -3.098  1.00  0.66           C  
ATOM    586  C   GLN A  37       9.129  17.028  -3.628  1.00  0.66           C  
ATOM    587  O   GLN A  37       9.130  17.826  -4.576  1.00  0.66           O  
ATOM    588  CB  GLN A  37       7.423  17.129  -1.818  1.00  0.66           C  
ATOM    589  CG  GLN A  37       6.033  16.786  -1.309  1.00  0.66           C  
ATOM    590  CD  GLN A  37       5.755  17.376   0.073  1.00  0.66           C  
ATOM    591  OE1 GLN A  37       6.670  17.797   0.800  1.00  0.66           O  
ATOM    592  NE2 GLN A  37       4.479  17.403   0.446  1.00  0.66           N  
ATOM    593  H   GLN A  37       7.933  14.663  -1.831  1.00  0.66           H  
ATOM    594  HA  GLN A  37       7.055  16.499  -3.852  1.00  0.66           H  
ATOM    595 1HB  GLN A  37       8.131  16.879  -1.026  1.00  0.66           H  
ATOM    596 2HB  GLN A  37       7.471  18.205  -1.983  1.00  0.66           H  
ATOM    597 1HG  GLN A  37       5.305  17.204  -2.005  1.00  0.66           H  
ATOM    598 2HG  GLN A  37       5.918  15.710  -1.266  1.00  0.66           H  
ATOM    599 1HE2 GLN A  37       4.224  17.772   1.337  1.00  0.66           H  
ATOM    600 2HE2 GLN A  37       3.773  17.052  -0.174  1.00  0.66           H  
ATOM    601  N   LEU A  38      10.263  16.650  -3.040  1.00  0.68           N  
ATOM    602  CA  LEU A  38      11.532  17.186  -3.499  1.00  0.68           C  
ATOM    603  C   LEU A  38      11.826  16.634  -4.905  1.00  0.68           C  
ATOM    604  O   LEU A  38      12.205  17.367  -5.820  1.00  0.68           O  
ATOM    605  CB  LEU A  38      12.630  16.771  -2.504  1.00  0.68           C  
ATOM    606  CG  LEU A  38      12.579  17.388  -1.082  1.00  0.68           C  
ATOM    607  CD1 LEU A  38      13.534  16.607  -0.176  1.00  0.68           C  
ATOM    608  CD2 LEU A  38      12.996  18.845  -1.127  1.00  0.68           C  
ATOM    609  H   LEU A  38      10.248  16.009  -2.245  1.00  0.68           H  
ATOM    610  HA  LEU A  38      11.465  18.271  -3.542  1.00  0.68           H  
ATOM    611 1HB  LEU A  38      12.631  15.686  -2.409  1.00  0.68           H  
ATOM    612 2HB  LEU A  38      13.572  17.086  -2.915  1.00  0.68           H  
ATOM    613  HG  LEU A  38      11.582  17.323  -0.693  1.00  0.68           H  
ATOM    614 1HD1 LEU A  38      13.509  17.025   0.831  1.00  0.68           H  
ATOM    615 2HD1 LEU A  38      13.224  15.566  -0.142  1.00  0.68           H  
ATOM    616 3HD1 LEU A  38      14.542  16.672  -0.578  1.00  0.68           H  
ATOM    617 1HD2 LEU A  38      12.966  19.270  -0.120  1.00  0.68           H  
ATOM    618 2HD2 LEU A  38      14.006  18.905  -1.508  1.00  0.68           H  
ATOM    619 3HD2 LEU A  38      12.323  19.404  -1.776  1.00  0.68           H  
ATOM    620  N   ALA A  39      11.577  15.342  -5.106  1.00  0.70           N  
ATOM    621  CA  ALA A  39      11.795  14.666  -6.381  1.00  0.70           C  
ATOM    622  C   ALA A  39      10.931  15.232  -7.478  1.00  0.70           C  
ATOM    623  O   ALA A  39      11.372  15.388  -8.605  1.00  0.70           O  
ATOM    624  CB  ALA A  39      11.516  13.185  -6.256  1.00  0.70           C  
ATOM    625  H   ALA A  39      11.249  14.782  -4.331  1.00  0.70           H  
ATOM    626  HA  ALA A  39      12.826  14.807  -6.667  1.00  0.70           H  
ATOM    627 1HB  ALA A  39      11.704  12.708  -7.208  1.00  0.70           H  
ATOM    628 2HB  ALA A  39      12.151  12.746  -5.494  1.00  0.70           H  
ATOM    629 3HB  ALA A  39      10.475  13.040  -5.978  1.00  0.70           H  
ATOM    630  N   SER A  40       9.713  15.604  -7.136  1.00  0.73           N  
ATOM    631  CA  SER A  40       8.766  16.072  -8.120  1.00  0.73           C  
ATOM    632  C   SER A  40       8.908  17.559  -8.435  1.00  0.73           C  
ATOM    633  O   SER A  40       8.171  18.085  -9.271  1.00  0.73           O  
ATOM    634  CB  SER A  40       7.370  15.792  -7.617  1.00  0.73           C  
ATOM    635  OG  SER A  40       7.167  14.416  -7.429  1.00  0.73           O  
ATOM    636  H   SER A  40       9.393  15.468  -6.179  1.00  0.73           H  
ATOM    637  HA  SER A  40       8.932  15.513  -9.042  1.00  0.73           H  
ATOM    638 1HB  SER A  40       7.227  16.303  -6.665  1.00  0.73           H  
ATOM    639 2HB  SER A  40       6.638  16.186  -8.317  1.00  0.73           H  
ATOM    640  HG  SER A  40       7.649  14.211  -6.589  1.00  0.73           H  
ATOM    641  N   GLY A  41       9.816  18.263  -7.749  1.00  0.75           N  
ATOM    642  CA  GLY A  41       9.972  19.690  -8.000  1.00  0.75           C  
ATOM    643  C   GLY A  41       8.830  20.532  -7.421  1.00  0.75           C  
ATOM    644  O   GLY A  41       8.498  21.588  -7.958  1.00  0.75           O  
ATOM    645  H   GLY A  41      10.429  17.809  -7.073  1.00  0.75           H  
ATOM    646 1HA  GLY A  41      10.918  20.021  -7.572  1.00  0.75           H  
ATOM    647 2HA  GLY A  41      10.045  19.861  -9.074  1.00  0.75           H  
ATOM    648  N   GLU A  42       8.219  20.076  -6.320  1.00  0.77           N  
ATOM    649  CA  GLU A  42       7.092  20.795  -5.715  1.00  0.77           C  
ATOM    650  C   GLU A  42       7.548  21.864  -4.717  1.00  0.77           C  
ATOM    651  O   GLU A  42       6.726  22.485  -4.041  1.00  0.77           O  
ATOM    652  CB  GLU A  42       6.122  19.822  -5.045  1.00  0.77           C  
ATOM    653  CG  GLU A  42       5.436  18.875  -6.017  1.00  0.77           C  
ATOM    654  CD  GLU A  42       4.480  17.915  -5.350  1.00  0.77           C  
ATOM    655  OE1 GLU A  42       4.330  17.993  -4.156  1.00  0.77           O  
ATOM    656  OE2 GLU A  42       3.903  17.104  -6.037  1.00  0.77           O  
ATOM    657  H   GLU A  42       8.532  19.209  -5.879  1.00  0.77           H  
ATOM    658  HA  GLU A  42       6.550  21.301  -6.513  1.00  0.77           H  
ATOM    659 1HB  GLU A  42       6.662  19.220  -4.314  1.00  0.77           H  
ATOM    660 2HB  GLU A  42       5.354  20.380  -4.511  1.00  0.77           H  
ATOM    661 1HG  GLU A  42       4.886  19.466  -6.747  1.00  0.77           H  
ATOM    662 2HG  GLU A  42       6.198  18.326  -6.549  1.00  0.77           H  
ATOM    663  N   ASP A  43       8.861  22.057  -4.628  1.00  0.78           N  
ATOM    664  CA  ASP A  43       9.492  23.016  -3.731  1.00  0.78           C  
ATOM    665  C   ASP A  43      10.744  23.592  -4.397  1.00  0.78           C  
ATOM    666  O   ASP A  43      11.155  23.148  -5.470  1.00  0.78           O  
ATOM    667  CB  ASP A  43       9.838  22.313  -2.392  1.00  0.78           C  
ATOM    668  CG  ASP A  43       9.993  23.257  -1.139  1.00  0.78           C  
ATOM    669  OD1 ASP A  43      10.243  24.422  -1.312  1.00  0.78           O  
ATOM    670  OD2 ASP A  43       9.867  22.777  -0.045  1.00  0.78           O  
ATOM    671  H   ASP A  43       9.450  21.503  -5.229  1.00  0.78           H  
ATOM    672  HA  ASP A  43       8.796  23.834  -3.539  1.00  0.78           H  
ATOM    673 1HB  ASP A  43       9.055  21.586  -2.166  1.00  0.78           H  
ATOM    674 2HB  ASP A  43      10.766  21.750  -2.514  1.00  0.78           H  
ATOM    675  N   ASP A  44      11.390  24.531  -3.716  1.00  0.78           N  
ATOM    676  CA  ASP A  44      12.581  25.225  -4.218  1.00  0.78           C  
ATOM    677  C   ASP A  44      13.860  24.429  -4.011  1.00  0.78           C  
ATOM    678  O   ASP A  44      14.930  24.820  -4.467  1.00  0.78           O  
ATOM    679  CB  ASP A  44      12.719  26.597  -3.555  1.00  0.78           C  
ATOM    680  CG  ASP A  44      11.653  27.614  -4.014  1.00  0.78           C  
ATOM    681  OD1 ASP A  44      11.133  27.471  -5.102  1.00  0.78           O  
ATOM    682  OD2 ASP A  44      11.391  28.537  -3.280  1.00  0.78           O  
ATOM    683  H   ASP A  44      10.997  24.800  -2.813  1.00  0.78           H  
ATOM    684  HA  ASP A  44      12.454  25.381  -5.290  1.00  0.78           H  
ATOM    685 1HB  ASP A  44      12.637  26.473  -2.470  1.00  0.78           H  
ATOM    686 2HB  ASP A  44      13.707  27.002  -3.761  1.00  0.78           H  
ATOM    687  N   PHE A  45      13.725  23.306  -3.324  1.00  0.78           N  
ATOM    688  CA  PHE A  45      14.828  22.419  -2.996  1.00  0.78           C  
ATOM    689  C   PHE A  45      14.728  21.108  -3.763  1.00  0.78           C  
ATOM    690  O   PHE A  45      15.151  20.058  -3.284  1.00  0.78           O  
ATOM    691  CB  PHE A  45      14.837  22.163  -1.499  1.00  0.78           C  
ATOM    692  CG  PHE A  45      15.003  23.428  -0.751  1.00  0.78           C  
ATOM    693  CD1 PHE A  45      13.933  23.992  -0.074  1.00  0.78           C  
ATOM    694  CD2 PHE A  45      16.220  24.093  -0.759  1.00  0.78           C  
ATOM    695  CE1 PHE A  45      14.081  25.186   0.588  1.00  0.78           C  
ATOM    696  CE2 PHE A  45      16.369  25.291  -0.100  1.00  0.78           C  
ATOM    697  CZ  PHE A  45      15.299  25.839   0.575  1.00  0.78           C  
ATOM    698  H   PHE A  45      12.800  23.066  -3.002  1.00  0.78           H  
ATOM    699  HA  PHE A  45      15.757  22.906  -3.272  1.00  0.78           H  
ATOM    700 1HB  PHE A  45      13.902  21.701  -1.189  1.00  0.78           H  
ATOM    701 2HB  PHE A  45      15.654  21.490  -1.233  1.00  0.78           H  
ATOM    702  HD1 PHE A  45      12.964  23.479  -0.069  1.00  0.78           H  
ATOM    703  HD2 PHE A  45      17.063  23.658  -1.303  1.00  0.78           H  
ATOM    704  HE1 PHE A  45      13.232  25.615   1.120  1.00  0.78           H  
ATOM    705  HE2 PHE A  45      17.328  25.806  -0.115  1.00  0.78           H  
ATOM    706  HZ  PHE A  45      15.413  26.787   1.098  1.00  0.78           H  
ATOM    707  N   GLY A  46      14.151  21.165  -4.954  1.00  0.79           N  
ATOM    708  CA  GLY A  46      13.943  19.956  -5.724  1.00  0.79           C  
ATOM    709  C   GLY A  46      15.229  19.200  -6.046  1.00  0.79           C  
ATOM    710  O   GLY A  46      16.273  19.781  -6.351  1.00  0.79           O  
ATOM    711  H   GLY A  46      13.831  22.057  -5.310  1.00  0.79           H  
ATOM    712 1HA  GLY A  46      13.287  19.316  -5.148  1.00  0.79           H  
ATOM    713 2HA  GLY A  46      13.418  20.198  -6.648  1.00  0.79           H  
ATOM    714  N   ILE A  47      15.109  17.879  -6.049  1.00  0.79           N  
ATOM    715  CA  ILE A  47      16.220  16.951  -6.309  1.00  0.79           C  
ATOM    716  C   ILE A  47      16.797  17.130  -7.703  1.00  0.79           C  
ATOM    717  O   ILE A  47      17.981  16.916  -7.929  1.00  0.79           O  
ATOM    718  CB  ILE A  47      15.838  15.503  -6.054  1.00  0.79           C  
ATOM    719  CG1 ILE A  47      15.600  15.297  -4.559  1.00  0.79           C  
ATOM    720  CG2 ILE A  47      16.899  14.600  -6.533  1.00  0.79           C  
ATOM    721  CD1 ILE A  47      14.942  13.974  -4.185  1.00  0.79           C  
ATOM    722  H   ILE A  47      14.177  17.517  -5.848  1.00  0.79           H  
ATOM    723  HA  ILE A  47      17.014  17.185  -5.599  1.00  0.79           H  
ATOM    724  HB  ILE A  47      14.931  15.281  -6.576  1.00  0.79           H  
ATOM    725 1HG1 ILE A  47      16.558  15.364  -4.049  1.00  0.79           H  
ATOM    726 2HG1 ILE A  47      14.984  16.096  -4.214  1.00  0.79           H  
ATOM    727 1HG2 ILE A  47      16.610  13.565  -6.353  1.00  0.79           H  
ATOM    728 2HG2 ILE A  47      17.045  14.761  -7.596  1.00  0.79           H  
ATOM    729 3HG2 ILE A  47      17.823  14.819  -5.999  1.00  0.79           H  
ATOM    730 1HD1 ILE A  47      14.816  13.926  -3.101  1.00  0.79           H  
ATOM    731 2HD1 ILE A  47      13.982  13.905  -4.653  1.00  0.79           H  
ATOM    732 3HD1 ILE A  47      15.559  13.144  -4.515  1.00  0.79           H  
ATOM    733  N   GLU A  48      15.948  17.502  -8.648  1.00  0.80           N  
ATOM    734  CA  GLU A  48      16.346  17.748 -10.032  1.00  0.80           C  
ATOM    735  C   GLU A  48      17.438  18.829 -10.137  1.00  0.80           C  
ATOM    736  O   GLU A  48      18.105  18.945 -11.162  1.00  0.80           O  
ATOM    737  CB  GLU A  48      15.119  18.172 -10.843  1.00  0.80           C  
ATOM    738  CG  GLU A  48      14.518  19.528 -10.389  1.00  0.80           C  
ATOM    739  CD  GLU A  48      13.259  19.941 -11.127  1.00  0.80           C  
ATOM    740  OE1 GLU A  48      12.911  19.303 -12.086  1.00  0.80           O  
ATOM    741  OE2 GLU A  48      12.647  20.900 -10.714  1.00  0.80           O  
ATOM    742  H   GLU A  48      14.984  17.647  -8.387  1.00  0.80           H  
ATOM    743  HA  GLU A  48      16.748  16.820 -10.448  1.00  0.80           H  
ATOM    744 1HB  GLU A  48      15.390  18.252 -11.898  1.00  0.80           H  
ATOM    745 2HB  GLU A  48      14.344  17.406 -10.760  1.00  0.80           H  
ATOM    746 1HG  GLU A  48      14.295  19.467  -9.321  1.00  0.80           H  
ATOM    747 2HG  GLU A  48      15.265  20.305 -10.528  1.00  0.80           H  
ATOM    748  N   GLY A  49      17.573  19.683  -9.113  1.00  0.80           N  
ATOM    749  CA  GLY A  49      18.596  20.711  -9.132  1.00  0.80           C  
ATOM    750  C   GLY A  49      19.881  20.240  -8.434  1.00  0.80           C  
ATOM    751  O   GLY A  49      20.819  21.025  -8.272  1.00  0.80           O  
ATOM    752  H   GLY A  49      16.999  19.593  -8.275  1.00  0.80           H  
ATOM    753 1HA  GLY A  49      18.816  20.987 -10.162  1.00  0.80           H  
ATOM    754 2HA  GLY A  49      18.216  21.601  -8.635  1.00  0.80           H  
ATOM    755  N   SER A  50      19.908  18.975  -7.990  1.00  0.79           N  
ATOM    756  CA  SER A  50      21.037  18.423  -7.246  1.00  0.79           C  
ATOM    757  C   SER A  50      21.908  17.471  -8.038  1.00  0.79           C  
ATOM    758  O   SER A  50      21.425  16.647  -8.828  1.00  0.79           O  
ATOM    759  CB  SER A  50      20.548  17.629  -6.050  1.00  0.79           C  
ATOM    760  OG  SER A  50      21.637  17.060  -5.317  1.00  0.79           O  
ATOM    761  H   SER A  50      19.115  18.361  -8.159  1.00  0.79           H  
ATOM    762  HA  SER A  50      21.659  19.251  -6.906  1.00  0.79           H  
ATOM    763 1HB  SER A  50      19.959  18.274  -5.398  1.00  0.79           H  
ATOM    764 2HB  SER A  50      19.899  16.832  -6.392  1.00  0.79           H  
ATOM    765  HG  SER A  50      22.213  16.573  -5.962  1.00  0.79           H  
ATOM    766  N   GLY A  51      23.198  17.521  -7.755  1.00  0.78           N  
ATOM    767  CA  GLY A  51      24.072  16.522  -8.288  1.00  0.78           C  
ATOM    768  C   GLY A  51      24.229  15.429  -7.247  1.00  0.78           C  
ATOM    769  O   GLY A  51      23.494  15.423  -6.253  1.00  0.78           O  
ATOM    770  H   GLY A  51      23.583  18.251  -7.153  1.00  0.78           H  
ATOM    771 1HA  GLY A  51      23.620  16.147  -9.175  1.00  0.78           H  
ATOM    772 2HA  GLY A  51      25.041  16.953  -8.538  1.00  0.78           H  
ATOM    773  N   VAL A  52      25.181  14.528  -7.465  1.00  0.76           N  
ATOM    774  CA  VAL A  52      25.496  13.477  -6.499  1.00  0.76           C  
ATOM    775  C   VAL A  52      26.814  13.927  -5.881  1.00  0.76           C  
ATOM    776  O   VAL A  52      27.797  14.150  -6.586  1.00  0.76           O  
ATOM    777  CB  VAL A  52      25.632  12.090  -7.173  1.00  0.76           C  
ATOM    778  CG1 VAL A  52      25.990  10.992  -6.138  1.00  0.76           C  
ATOM    779  CG2 VAL A  52      24.308  11.754  -7.908  1.00  0.76           C  
ATOM    780  H   VAL A  52      25.705  14.570  -8.336  1.00  0.76           H  
ATOM    781  HA  VAL A  52      24.732  13.431  -5.726  1.00  0.76           H  
ATOM    782  HB  VAL A  52      26.448  12.133  -7.893  1.00  0.76           H  
ATOM    783 1HG1 VAL A  52      26.102  10.035  -6.646  1.00  0.76           H  
ATOM    784 2HG1 VAL A  52      26.928  11.248  -5.637  1.00  0.76           H  
ATOM    785 3HG1 VAL A  52      25.198  10.915  -5.404  1.00  0.76           H  
ATOM    786 1HG2 VAL A  52      24.400  10.790  -8.408  1.00  0.76           H  
ATOM    787 2HG2 VAL A  52      23.493  11.713  -7.184  1.00  0.76           H  
ATOM    788 3HG2 VAL A  52      24.097  12.529  -8.650  1.00  0.76           H  
ATOM    789  N   HIS A  53      26.812  14.158  -4.581  1.00  0.75           N  
ATOM    790  CA  HIS A  53      27.984  14.705  -3.907  1.00  0.75           C  
ATOM    791  C   HIS A  53      29.090  13.689  -3.704  1.00  0.75           C  
ATOM    792  O   HIS A  53      30.260  13.989  -3.944  1.00  0.75           O  
ATOM    793  CB  HIS A  53      27.629  15.409  -2.591  1.00  0.75           C  
ATOM    794  CG  HIS A  53      28.870  15.878  -1.872  1.00  0.75           C  
ATOM    795  ND1 HIS A  53      29.783  16.746  -2.430  1.00  0.75           N  
ATOM    796  CD2 HIS A  53      29.324  15.594  -0.644  1.00  0.75           C  
ATOM    797  CE1 HIS A  53      30.776  16.937  -1.575  1.00  0.75           C  
ATOM    798  NE2 HIS A  53      30.525  16.229  -0.478  1.00  0.75           N  
ATOM    799  H   HIS A  53      25.990  13.898  -4.047  1.00  0.75           H  
ATOM    800  HA  HIS A  53      28.405  15.481  -4.543  1.00  0.75           H  
ATOM    801 1HB  HIS A  53      26.990  16.276  -2.791  1.00  0.75           H  
ATOM    802 2HB  HIS A  53      27.078  14.737  -1.940  1.00  0.75           H  
ATOM    803  HD1 HIS A  53      29.730  17.154  -3.343  1.00  0.75           H  
ATOM    804  HD2 HIS A  53      28.926  14.970   0.154  1.00  0.75           H  
ATOM    805  HE1 HIS A  53      31.612  17.588  -1.832  1.00  0.75           H  
ATOM    806  N   ARG A  54      28.738  12.514  -3.198  1.00  0.76           N  
ATOM    807  CA  ARG A  54      29.776  11.521  -2.940  1.00  0.76           C  
ATOM    808  C   ARG A  54      29.410  10.175  -3.471  1.00  0.76           C  
ATOM    809  O   ARG A  54      28.241   9.776  -3.528  1.00  0.76           O  
ATOM    810  CB  ARG A  54      30.129  11.330  -1.461  1.00  0.76           C  
ATOM    811  CG  ARG A  54      30.594  12.526  -0.806  1.00  0.76           C  
ATOM    812  CD  ARG A  54      31.080  12.322   0.566  1.00  0.76           C  
ATOM    813  NE  ARG A  54      31.457  13.602   1.196  1.00  0.76           N  
ATOM    814  CZ  ARG A  54      32.014  13.715   2.418  1.00  0.76           C  
ATOM    815  NH1 ARG A  54      32.267  12.637   3.130  1.00  0.76           N  
ATOM    816  NH2 ARG A  54      32.306  14.907   2.906  1.00  0.76           N  
ATOM    817  H   ARG A  54      27.749  12.321  -3.050  1.00  0.76           H  
ATOM    818  HA  ARG A  54      30.677  11.838  -3.439  1.00  0.76           H  
ATOM    819 1HB  ARG A  54      29.319  10.914  -0.900  1.00  0.76           H  
ATOM    820 2HB  ARG A  54      30.948  10.609  -1.398  1.00  0.76           H  
ATOM    821 1HG  ARG A  54      31.347  13.042  -1.408  1.00  0.76           H  
ATOM    822 2HG  ARG A  54      29.726  13.093  -0.737  1.00  0.76           H  
ATOM    823 1HD  ARG A  54      30.298  11.860   1.168  1.00  0.76           H  
ATOM    824 2HD  ARG A  54      31.959  11.677   0.545  1.00  0.76           H  
ATOM    825  HE  ARG A  54      31.261  14.477   0.671  1.00  0.76           H  
ATOM    826 1HH1 ARG A  54      32.047  11.724   2.759  1.00  0.76           H  
ATOM    827 2HH1 ARG A  54      32.683  12.724   4.046  1.00  0.76           H  
ATOM    828 1HH2 ARG A  54      32.114  15.740   2.359  1.00  0.76           H  
ATOM    829 2HH2 ARG A  54      32.722  14.990   3.820  1.00  0.76           H  
ATOM    830  N   ILE A  55      30.436   9.486  -3.891  1.00  0.77           N  
ATOM    831  CA  ILE A  55      30.345   8.118  -4.299  1.00  0.77           C  
ATOM    832  C   ILE A  55      31.473   7.327  -3.681  1.00  0.77           C  
ATOM    833  O   ILE A  55      32.635   7.560  -4.003  1.00  0.77           O  
ATOM    834  CB  ILE A  55      30.357   8.008  -5.809  1.00  0.77           C  
ATOM    835  CG1 ILE A  55      29.159   8.771  -6.399  1.00  0.77           C  
ATOM    836  CG2 ILE A  55      30.402   6.626  -6.197  1.00  0.77           C  
ATOM    837  CD1 ILE A  55      29.145   8.764  -7.825  1.00  0.77           C  
ATOM    838  H   ILE A  55      31.350   9.919  -3.827  1.00  0.77           H  
ATOM    839  HA  ILE A  55      29.411   7.702  -3.934  1.00  0.77           H  
ATOM    840  HB  ILE A  55      31.247   8.504  -6.189  1.00  0.77           H  
ATOM    841 1HG1 ILE A  55      28.234   8.360  -6.023  1.00  0.77           H  
ATOM    842 2HG1 ILE A  55      29.220   9.808  -6.110  1.00  0.77           H  
ATOM    843 1HG2 ILE A  55      30.440   6.578  -7.280  1.00  0.77           H  
ATOM    844 2HG2 ILE A  55      31.285   6.143  -5.778  1.00  0.77           H  
ATOM    845 3HG2 ILE A  55      29.524   6.127  -5.826  1.00  0.77           H  
ATOM    846 1HD1 ILE A  55      28.296   9.343  -8.192  1.00  0.77           H  
ATOM    847 2HD1 ILE A  55      30.077   9.194  -8.163  1.00  0.77           H  
ATOM    848 3HD1 ILE A  55      29.067   7.756  -8.167  1.00  0.77           H  
ATOM    849  N   ILE A  56      31.136   6.370  -2.836  1.00  0.80           N  
ATOM    850  CA  ILE A  56      32.144   5.566  -2.178  1.00  0.80           C  
ATOM    851  C   ILE A  56      32.034   4.113  -2.633  1.00  0.80           C  
ATOM    852  O   ILE A  56      31.049   3.443  -2.286  1.00  0.80           O  
ATOM    853  CB  ILE A  56      31.968   5.611  -0.660  1.00  0.80           C  
ATOM    854  CG1 ILE A  56      32.060   7.039  -0.132  1.00  0.80           C  
ATOM    855  CG2 ILE A  56      33.036   4.738  -0.033  1.00  0.80           C  
ATOM    856  CD1 ILE A  56      31.697   7.171   1.322  1.00  0.80           C  
ATOM    857  H   ILE A  56      30.151   6.209  -2.641  1.00  0.80           H  
ATOM    858  HA  ILE A  56      33.122   5.976  -2.398  1.00  0.80           H  
ATOM    859  HB  ILE A  56      30.981   5.234  -0.397  1.00  0.80           H  
ATOM    860 1HG1 ILE A  56      33.076   7.385  -0.247  1.00  0.80           H  
ATOM    861 2HG1 ILE A  56      31.395   7.681  -0.714  1.00  0.80           H  
ATOM    862 1HG2 ILE A  56      32.927   4.736   1.047  1.00  0.80           H  
ATOM    863 2HG2 ILE A  56      32.942   3.716  -0.409  1.00  0.80           H  
ATOM    864 3HG2 ILE A  56      34.022   5.128  -0.298  1.00  0.80           H  
ATOM    865 1HD1 ILE A  56      31.792   8.214   1.625  1.00  0.80           H  
ATOM    866 2HD1 ILE A  56      30.677   6.840   1.477  1.00  0.80           H  
ATOM    867 3HD1 ILE A  56      32.368   6.557   1.921  1.00  0.80           H  
ATOM    868  N   PRO A  57      32.972   3.600  -3.445  1.00  0.82           N  
ATOM    869  CA  PRO A  57      32.928   2.258  -3.972  1.00  0.82           C  
ATOM    870  C   PRO A  57      32.803   1.233  -2.870  1.00  0.82           C  
ATOM    871  O   PRO A  57      33.554   1.254  -1.895  1.00  0.82           O  
ATOM    872  CB  PRO A  57      34.260   2.153  -4.716  1.00  0.82           C  
ATOM    873  CG  PRO A  57      34.572   3.579  -5.119  1.00  0.82           C  
ATOM    874  CD  PRO A  57      34.093   4.419  -3.958  1.00  0.82           C  
ATOM    875  HA  PRO A  57      32.105   2.172  -4.656  1.00  0.82           H  
ATOM    876 1HB  PRO A  57      35.025   1.706  -4.064  1.00  0.82           H  
ATOM    877 2HB  PRO A  57      34.148   1.487  -5.584  1.00  0.82           H  
ATOM    878 1HG  PRO A  57      35.648   3.710  -5.318  1.00  0.82           H  
ATOM    879 2HG  PRO A  57      34.051   3.836  -6.061  1.00  0.82           H  
ATOM    880 1HD  PRO A  57      34.878   4.553  -3.197  1.00  0.82           H  
ATOM    881 2HD  PRO A  57      33.749   5.371  -4.381  1.00  0.82           H  
ATOM    882  N   GLY A  58      31.878   0.300  -3.063  1.00  0.83           N  
ATOM    883  CA  GLY A  58      31.617  -0.782  -2.138  1.00  0.83           C  
ATOM    884  C   GLY A  58      30.698  -0.358  -1.004  1.00  0.83           C  
ATOM    885  O   GLY A  58      30.395  -1.166  -0.129  1.00  0.83           O  
ATOM    886  H   GLY A  58      31.267   0.365  -3.867  1.00  0.83           H  
ATOM    887 1HA  GLY A  58      31.162  -1.611  -2.680  1.00  0.83           H  
ATOM    888 2HA  GLY A  58      32.559  -1.143  -1.729  1.00  0.83           H  
ATOM    889  N   PHE A  59      30.274   0.911  -0.993  1.00  0.82           N  
ATOM    890  CA  PHE A  59      29.436   1.369   0.098  1.00  0.82           C  
ATOM    891  C   PHE A  59      28.183   2.170  -0.303  1.00  0.82           C  
ATOM    892  O   PHE A  59      27.062   1.764   0.031  1.00  0.82           O  
ATOM    893  CB  PHE A  59      30.355   2.145   1.042  1.00  0.82           C  
ATOM    894  CG  PHE A  59      29.802   2.668   2.343  1.00  0.82           C  
ATOM    895  CD1 PHE A  59      28.977   1.909   3.156  1.00  0.82           C  
ATOM    896  CD2 PHE A  59      30.194   3.915   2.792  1.00  0.82           C  
ATOM    897  CE1 PHE A  59      28.540   2.406   4.374  1.00  0.82           C  
ATOM    898  CE2 PHE A  59      29.764   4.411   4.001  1.00  0.82           C  
ATOM    899  CZ  PHE A  59      28.929   3.656   4.793  1.00  0.82           C  
ATOM    900  H   PHE A  59      30.560   1.571  -1.715  1.00  0.82           H  
ATOM    901  HA  PHE A  59      29.097   0.495   0.633  1.00  0.82           H  
ATOM    902 1HB  PHE A  59      31.208   1.512   1.283  1.00  0.82           H  
ATOM    903 2HB  PHE A  59      30.746   2.991   0.498  1.00  0.82           H  
ATOM    904  HD1 PHE A  59      28.678   0.917   2.832  1.00  0.82           H  
ATOM    905  HD2 PHE A  59      30.854   4.504   2.174  1.00  0.82           H  
ATOM    906  HE1 PHE A  59      27.899   1.811   5.003  1.00  0.82           H  
ATOM    907  HE2 PHE A  59      30.084   5.399   4.329  1.00  0.82           H  
ATOM    908  HZ  PHE A  59      28.588   4.042   5.748  1.00  0.82           H  
ATOM    909  N   LEU A  60      28.344   3.317  -0.978  1.00  0.81           N  
ATOM    910  CA  LEU A  60      27.156   4.156  -1.248  1.00  0.81           C  
ATOM    911  C   LEU A  60      27.284   5.316  -2.239  1.00  0.81           C  
ATOM    912  O   LEU A  60      28.383   5.787  -2.546  1.00  0.81           O  
ATOM    913  CB  LEU A  60      26.664   4.775   0.060  1.00  0.81           C  
ATOM    914  CG  LEU A  60      27.696   5.574   0.818  1.00  0.81           C  
ATOM    915  CD1 LEU A  60      27.925   6.943   0.127  1.00  0.81           C  
ATOM    916  CD2 LEU A  60      27.198   5.686   2.255  1.00  0.81           C  
ATOM    917  H   LEU A  60      29.275   3.588  -1.294  1.00  0.81           H  
ATOM    918  HA  LEU A  60      26.377   3.496  -1.632  1.00  0.81           H  
ATOM    919 1HB  LEU A  60      25.832   5.444  -0.168  1.00  0.81           H  
ATOM    920 2HB  LEU A  60      26.287   3.997   0.718  1.00  0.81           H  
ATOM    921  HG  LEU A  60      28.644   5.064   0.809  1.00  0.81           H  
ATOM    922 1HD1 LEU A  60      28.658   7.517   0.676  1.00  0.81           H  
ATOM    923 2HD1 LEU A  60      28.286   6.780  -0.882  1.00  0.81           H  
ATOM    924 3HD1 LEU A  60      27.027   7.497   0.076  1.00  0.81           H  
ATOM    925 1HD2 LEU A  60      27.910   6.253   2.849  1.00  0.81           H  
ATOM    926 2HD2 LEU A  60      26.255   6.163   2.281  1.00  0.81           H  
ATOM    927 3HD2 LEU A  60      27.085   4.686   2.669  1.00  0.81           H  
ATOM    928  N   VAL A  61      26.122   5.847  -2.648  1.00  0.78           N  
ATOM    929  CA  VAL A  61      26.080   7.115  -3.389  1.00  0.78           C  
ATOM    930  C   VAL A  61      25.198   8.113  -2.601  1.00  0.78           C  
ATOM    931  O   VAL A  61      24.184   7.705  -2.031  1.00  0.78           O  
ATOM    932  CB  VAL A  61      25.484   6.892  -4.803  1.00  0.78           C  
ATOM    933  CG1 VAL A  61      26.348   5.922  -5.634  1.00  0.78           C  
ATOM    934  CG2 VAL A  61      24.125   6.335  -4.672  1.00  0.78           C  
ATOM    935  H   VAL A  61      25.254   5.359  -2.411  1.00  0.78           H  
ATOM    936  HA  VAL A  61      27.084   7.523  -3.477  1.00  0.78           H  
ATOM    937  HB  VAL A  61      25.452   7.848  -5.330  1.00  0.78           H  
ATOM    938 1HG1 VAL A  61      25.904   5.794  -6.614  1.00  0.78           H  
ATOM    939 2HG1 VAL A  61      27.330   6.318  -5.740  1.00  0.78           H  
ATOM    940 3HG1 VAL A  61      26.398   4.956  -5.135  1.00  0.78           H  
ATOM    941 1HG2 VAL A  61      23.691   6.182  -5.660  1.00  0.78           H  
ATOM    942 2HG2 VAL A  61      24.207   5.381  -4.151  1.00  0.78           H  
ATOM    943 3HG2 VAL A  61      23.497   7.019  -4.101  1.00  0.78           H  
ATOM    944  N   ILE A  62      25.541   9.421  -2.620  1.00  0.75           N  
ATOM    945  CA  ILE A  62      24.762  10.464  -1.898  1.00  0.75           C  
ATOM    946  C   ILE A  62      24.520  11.742  -2.708  1.00  0.75           C  
ATOM    947  O   ILE A  62      25.452  12.283  -3.316  1.00  0.75           O  
ATOM    948  CB  ILE A  62      25.517  10.963  -0.647  1.00  0.75           C  
ATOM    949  CG1 ILE A  62      24.671  11.910   0.214  1.00  0.75           C  
ATOM    950  CG2 ILE A  62      26.661  11.655  -1.043  1.00  0.75           C  
ATOM    951  CD1 ILE A  62      25.320  12.230   1.520  1.00  0.75           C  
ATOM    952  H   ILE A  62      26.404   9.679  -3.098  1.00  0.75           H  
ATOM    953  HA  ILE A  62      23.802  10.046  -1.615  1.00  0.75           H  
ATOM    954  HB  ILE A  62      25.815  10.131  -0.059  1.00  0.75           H  
ATOM    955 1HG1 ILE A  62      24.490  12.844  -0.305  1.00  0.75           H  
ATOM    956 2HG1 ILE A  62      23.716  11.429   0.422  1.00  0.75           H  
ATOM    957 1HG2 ILE A  62      27.220  11.988  -0.170  1.00  0.75           H  
ATOM    958 2HG2 ILE A  62      27.231  10.968  -1.617  1.00  0.75           H  
ATOM    959 3HG2 ILE A  62      26.367  12.506  -1.637  1.00  0.75           H  
ATOM    960 1HD1 ILE A  62      24.698  12.849   2.095  1.00  0.75           H  
ATOM    961 2HD1 ILE A  62      25.499  11.382   2.047  1.00  0.75           H  
ATOM    962 3HD1 ILE A  62      26.266  12.734   1.338  1.00  0.75           H  
ATOM    963  N   GLY A  63      23.312  12.301  -2.579  1.00  0.73           N  
ATOM    964  CA  GLY A  63      22.931  13.573  -3.221  1.00  0.73           C  
ATOM    965  C   GLY A  63      21.732  14.191  -2.493  1.00  0.73           C  
ATOM    966  O   GLY A  63      21.391  13.754  -1.396  1.00  0.73           O  
ATOM    967  H   GLY A  63      22.617  11.792  -2.024  1.00  0.73           H  
ATOM    968 1HA  GLY A  63      23.771  14.269  -3.204  1.00  0.73           H  
ATOM    969 2HA  GLY A  63      22.677  13.399  -4.266  1.00  0.73           H  
ATOM    970  N   GLY A  64      21.096  15.222  -3.067  1.00  0.72           N  
ATOM    971  CA  GLY A  64      19.967  15.867  -2.386  1.00  0.72           C  
ATOM    972  C   GLY A  64      20.388  17.099  -1.563  1.00  0.72           C  
ATOM    973  O   GLY A  64      19.541  17.851  -1.064  1.00  0.72           O  
ATOM    974  H   GLY A  64      21.386  15.606  -3.967  1.00  0.72           H  
ATOM    975 1HA  GLY A  64      19.233  16.170  -3.134  1.00  0.72           H  
ATOM    976 2HA  GLY A  64      19.468  15.147  -1.739  1.00  0.72           H  
ATOM    977  N   ASP A  65      21.699  17.360  -1.470  1.00  0.73           N  
ATOM    978  CA  ASP A  65      22.226  18.509  -0.712  1.00  0.73           C  
ATOM    979  C   ASP A  65      22.127  19.777  -1.571  1.00  0.73           C  
ATOM    980  O   ASP A  65      23.124  20.435  -1.875  1.00  0.73           O  
ATOM    981  CB  ASP A  65      23.696  18.258  -0.308  1.00  0.73           C  
ATOM    982  CG  ASP A  65      24.622  18.017  -1.485  1.00  0.73           C  
ATOM    983  OD1 ASP A  65      24.142  17.619  -2.513  1.00  0.73           O  
ATOM    984  OD2 ASP A  65      25.825  18.207  -1.341  1.00  0.73           O  
ATOM    985  H   ASP A  65      22.342  16.727  -1.919  1.00  0.73           H  
ATOM    986  HA  ASP A  65      21.630  18.645   0.190  1.00  0.73           H  
ATOM    987 1HB  ASP A  65      24.064  19.115   0.268  1.00  0.73           H  
ATOM    988 2HB  ASP A  65      23.740  17.395   0.351  1.00  0.73           H  
ATOM    989  N   HIS A  66      20.896  20.112  -1.953  1.00  0.74           N  
ATOM    990  CA  HIS A  66      20.560  21.197  -2.879  1.00  0.74           C  
ATOM    991  C   HIS A  66      21.015  22.589  -2.466  1.00  0.74           C  
ATOM    992  O   HIS A  66      21.226  23.449  -3.318  1.00  0.74           O  
ATOM    993  CB  HIS A  66      19.054  21.250  -3.081  1.00  0.74           C  
ATOM    994  CG  HIS A  66      18.626  22.221  -4.129  1.00  0.74           C  
ATOM    995  ND1 HIS A  66      18.308  23.533  -3.843  1.00  0.74           N  
ATOM    996  CD2 HIS A  66      18.438  22.069  -5.455  1.00  0.74           C  
ATOM    997  CE1 HIS A  66      17.949  24.147  -4.954  1.00  0.74           C  
ATOM    998  NE2 HIS A  66      18.020  23.285  -5.949  1.00  0.74           N  
ATOM    999  H   HIS A  66      20.148  19.514  -1.610  1.00  0.74           H  
ATOM   1000  HA  HIS A  66      21.016  20.983  -3.845  1.00  0.74           H  
ATOM   1001 1HB  HIS A  66      18.686  20.258  -3.364  1.00  0.74           H  
ATOM   1002 2HB  HIS A  66      18.565  21.522  -2.145  1.00  0.74           H  
ATOM   1003  HD2 HIS A  66      18.586  21.151  -6.019  1.00  0.74           H  
ATOM   1004  HE1 HIS A  66      17.639  25.190  -5.033  1.00  0.74           H  
ATOM   1005  HE2 HIS A  66      17.798  23.481  -6.913  1.00  0.74           H  
ATOM   1006  N   THR A  67      21.140  22.816  -1.171  1.00  0.75           N  
ATOM   1007  CA  THR A  67      21.484  24.129  -0.651  1.00  0.75           C  
ATOM   1008  C   THR A  67      22.918  24.522  -1.021  1.00  0.75           C  
ATOM   1009  O   THR A  67      23.156  25.480  -1.759  1.00  0.75           O  
ATOM   1010  CB  THR A  67      21.333  24.126   0.895  1.00  0.75           C  
ATOM   1011  OG1 THR A  67      22.240  23.159   1.484  1.00  0.75           O  
ATOM   1012  CG2 THR A  67      19.906  23.728   1.266  1.00  0.75           C  
ATOM   1013  H   THR A  67      20.976  22.051  -0.538  1.00  0.75           H  
ATOM   1014  HA  THR A  67      20.803  24.863  -1.082  1.00  0.75           H  
ATOM   1015  HB  THR A  67      21.556  25.117   1.295  1.00  0.75           H  
ATOM   1016  HG1 THR A  67      23.035  23.646   1.858  1.00  0.75           H  
ATOM   1017 1HG2 THR A  67      19.810  23.725   2.350  1.00  0.75           H  
ATOM   1018 2HG2 THR A  67      19.206  24.442   0.842  1.00  0.75           H  
ATOM   1019 3HG2 THR A  67      19.686  22.734   0.876  1.00  0.75           H  
ATOM   1020  N   ASP A  68      23.856  23.772  -0.469  1.00  0.76           N  
ATOM   1021  CA  ASP A  68      25.285  24.001  -0.610  1.00  0.76           C  
ATOM   1022  C   ASP A  68      26.023  23.166  -1.681  1.00  0.76           C  
ATOM   1023  O   ASP A  68      27.084  23.579  -2.148  1.00  0.76           O  
ATOM   1024  CB  ASP A  68      25.900  23.796   0.764  1.00  0.76           C  
ATOM   1025  CG  ASP A  68      25.354  24.827   1.776  1.00  0.76           C  
ATOM   1026  OD1 ASP A  68      25.721  25.971   1.693  1.00  0.76           O  
ATOM   1027  OD2 ASP A  68      24.458  24.475   2.527  1.00  0.76           O  
ATOM   1028  H   ASP A  68      23.529  23.022   0.118  1.00  0.76           H  
ATOM   1029  HA  ASP A  68      25.418  25.049  -0.878  1.00  0.76           H  
ATOM   1030 1HB  ASP A  68      25.693  22.781   1.122  1.00  0.76           H  
ATOM   1031 2HB  ASP A  68      26.968  23.915   0.695  1.00  0.76           H  
ATOM   1032  N   GLN A  69      25.516  21.970  -2.023  1.00  0.76           N  
ATOM   1033  CA  GLN A  69      26.191  21.035  -2.942  1.00  0.76           C  
ATOM   1034  C   GLN A  69      27.637  20.757  -2.535  1.00  0.76           C  
ATOM   1035  O   GLN A  69      28.550  20.763  -3.365  1.00  0.76           O  
ATOM   1036  CB  GLN A  69      26.119  21.549  -4.388  1.00  0.76           C  
ATOM   1037  CG  GLN A  69      24.697  21.556  -4.959  1.00  0.76           C  
ATOM   1038  CD  GLN A  69      24.184  20.142  -5.364  1.00  0.76           C  
ATOM   1039  OE1 GLN A  69      24.542  19.615  -6.432  1.00  0.76           O  
ATOM   1040  NE2 GLN A  69      23.400  19.545  -4.506  1.00  0.76           N  
ATOM   1041  H   GLN A  69      24.620  21.651  -1.660  1.00  0.76           H  
ATOM   1042  HA  GLN A  69      25.652  20.093  -2.914  1.00  0.76           H  
ATOM   1043 1HB  GLN A  69      26.516  22.560  -4.444  1.00  0.76           H  
ATOM   1044 2HB  GLN A  69      26.735  20.917  -5.023  1.00  0.76           H  
ATOM   1045 1HG  GLN A  69      24.020  21.948  -4.191  1.00  0.76           H  
ATOM   1046 2HG  GLN A  69      24.669  22.197  -5.840  1.00  0.76           H  
ATOM   1047 1HE2 GLN A  69      23.022  18.610  -4.650  1.00  0.76           H  
ATOM   1048 2HE2 GLN A  69      23.189  20.012  -3.633  1.00  0.76           H  
ATOM   1049  N   ASN A  70      27.834  20.494  -1.246  1.00  0.75           N  
ATOM   1050  CA  ASN A  70      29.143  20.177  -0.697  1.00  0.75           C  
ATOM   1051  C   ASN A  70      29.066  19.148   0.424  1.00  0.75           C  
ATOM   1052  O   ASN A  70      29.991  19.039   1.230  1.00  0.75           O  
ATOM   1053  CB  ASN A  70      29.847  21.420  -0.212  1.00  0.75           C  
ATOM   1054  CG  ASN A  70      29.188  22.083   0.965  1.00  0.75           C  
ATOM   1055  OD1 ASN A  70      28.294  21.550   1.652  1.00  0.75           O  
ATOM   1056  ND2 ASN A  70      29.629  23.293   1.227  1.00  0.75           N  
ATOM   1057  H   ASN A  70      27.027  20.500  -0.643  1.00  0.75           H  
ATOM   1058  HA  ASN A  70      29.744  19.736  -1.491  1.00  0.75           H  
ATOM   1059 1HB  ASN A  70      30.871  21.166   0.059  1.00  0.75           H  
ATOM   1060 2HB  ASN A  70      29.897  22.141  -1.031  1.00  0.75           H  
ATOM   1061 1HD2 ASN A  70      29.245  23.813   1.992  1.00  0.75           H  
ATOM   1062 2HD2 ASN A  70      30.347  23.698   0.659  1.00  0.75           H  
ATOM   1063  N   GLY A  71      27.936  18.454   0.542  1.00  0.74           N  
ATOM   1064  CA  GLY A  71      27.765  17.438   1.572  1.00  0.74           C  
ATOM   1065  C   GLY A  71      27.146  17.929   2.872  1.00  0.74           C  
ATOM   1066  O   GLY A  71      26.686  17.111   3.676  1.00  0.74           O  
ATOM   1067  H   GLY A  71      27.179  18.561  -0.144  1.00  0.74           H  
ATOM   1068 1HA  GLY A  71      27.148  16.643   1.160  1.00  0.74           H  
ATOM   1069 2HA  GLY A  71      28.735  16.998   1.794  1.00  0.74           H  
ATOM   1070  N   SER A  72      27.090  19.240   3.066  1.00  0.73           N  
ATOM   1071  CA  SER A  72      26.506  19.813   4.266  1.00  0.73           C  
ATOM   1072  C   SER A  72      25.146  20.431   3.957  1.00  0.73           C  
ATOM   1073  O   SER A  72      24.562  20.177   2.902  1.00  0.73           O  
ATOM   1074  CB  SER A  72      27.448  20.843   4.870  1.00  0.73           C  
ATOM   1075  OG  SER A  72      26.997  21.256   6.138  1.00  0.73           O  
ATOM   1076  H   SER A  72      27.499  19.874   2.378  1.00  0.73           H  
ATOM   1077  HA  SER A  72      26.359  19.019   4.994  1.00  0.73           H  
ATOM   1078 1HB  SER A  72      28.447  20.417   4.952  1.00  0.73           H  
ATOM   1079 2HB  SER A  72      27.514  21.706   4.206  1.00  0.73           H  
ATOM   1080  HG  SER A  72      27.680  21.845   6.480  1.00  0.73           H  
ATOM   1081  N   GLY A  73      24.646  21.224   4.896  1.00  0.71           N  
ATOM   1082  CA  GLY A  73      23.360  21.900   4.761  1.00  0.71           C  
ATOM   1083  C   GLY A  73      22.182  20.946   4.603  1.00  0.71           C  
ATOM   1084  O   GLY A  73      22.005  20.026   5.407  1.00  0.71           O  
ATOM   1085  H   GLY A  73      25.220  21.368   5.714  1.00  0.71           H  
ATOM   1086 1HA  GLY A  73      23.197  22.530   5.634  1.00  0.71           H  
ATOM   1087 2HA  GLY A  73      23.403  22.569   3.901  1.00  0.71           H  
ATOM   1088  N   GLY A  74      21.393  21.169   3.554  1.00  0.70           N  
ATOM   1089  CA  GLY A  74      20.199  20.387   3.264  1.00  0.70           C  
ATOM   1090  C   GLY A  74      18.997  21.165   3.778  1.00  0.70           C  
ATOM   1091  O   GLY A  74      19.139  21.975   4.696  1.00  0.70           O  
ATOM   1092  H   GLY A  74      21.640  21.923   2.916  1.00  0.70           H  
ATOM   1093 1HA  GLY A  74      20.111  20.221   2.189  1.00  0.70           H  
ATOM   1094 2HA  GLY A  74      20.259  19.415   3.751  1.00  0.70           H  
ATOM   1095  N   ASN A  75      17.830  20.959   3.167  1.00  0.69           N  
ATOM   1096  CA  ASN A  75      16.639  21.703   3.601  1.00  0.69           C  
ATOM   1097  C   ASN A  75      15.345  21.024   3.153  1.00  0.69           C  
ATOM   1098  O   ASN A  75      15.033  20.984   1.958  1.00  0.69           O  
ATOM   1099  CB  ASN A  75      16.710  23.146   3.113  1.00  0.69           C  
ATOM   1100  CG  ASN A  75      15.641  24.067   3.662  1.00  0.69           C  
ATOM   1101  OD1 ASN A  75      14.512  23.682   3.948  1.00  0.69           O  
ATOM   1102  ND2 ASN A  75      16.007  25.318   3.827  1.00  0.69           N  
ATOM   1103  H   ASN A  75      17.779  20.277   2.411  1.00  0.69           H  
ATOM   1104  HA  ASN A  75      16.631  21.712   4.688  1.00  0.69           H  
ATOM   1105 1HB  ASN A  75      17.669  23.573   3.376  1.00  0.69           H  
ATOM   1106 2HB  ASN A  75      16.642  23.149   2.031  1.00  0.69           H  
ATOM   1107 1HD2 ASN A  75      15.355  25.984   4.191  1.00  0.69           H  
ATOM   1108 2HD2 ASN A  75      16.933  25.607   3.591  1.00  0.69           H  
ATOM   1109  N   SER A  76      14.643  20.406   4.102  1.00  0.68           N  
ATOM   1110  CA  SER A  76      13.426  19.656   3.806  1.00  0.68           C  
ATOM   1111  C   SER A  76      12.193  20.531   3.634  1.00  0.68           C  
ATOM   1112  O   SER A  76      12.087  21.627   4.185  1.00  0.68           O  
ATOM   1113  CB  SER A  76      13.133  18.592   4.839  1.00  0.68           C  
ATOM   1114  OG  SER A  76      11.849  18.091   4.620  1.00  0.68           O  
ATOM   1115  H   SER A  76      14.942  20.487   5.082  1.00  0.68           H  
ATOM   1116  HA  SER A  76      13.585  19.137   2.859  1.00  0.68           H  
ATOM   1117 1HB  SER A  76      13.856  17.783   4.724  1.00  0.68           H  
ATOM   1118 2HB  SER A  76      13.224  18.949   5.842  1.00  0.68           H  
ATOM   1119  HG  SER A  76      11.851  17.195   5.010  1.00  0.68           H  
ATOM   1120  N   THR A  77      11.209  20.000   2.919  1.00  0.68           N  
ATOM   1121  CA  THR A  77       9.966  20.715   2.663  1.00  0.68           C  
ATOM   1122  C   THR A  77       9.189  20.955   3.963  1.00  0.68           C  
ATOM   1123  O   THR A  77       8.339  21.843   4.038  1.00  0.68           O  
ATOM   1124  CB  THR A  77       9.058  19.899   1.726  1.00  0.68           C  
ATOM   1125  OG1 THR A  77       8.659  18.700   2.370  1.00  0.68           O  
ATOM   1126  CG2 THR A  77       9.825  19.489   0.484  1.00  0.68           C  
ATOM   1127  H   THR A  77      11.342  19.080   2.527  1.00  0.68           H  
ATOM   1128  HA  THR A  77      10.200  21.678   2.205  1.00  0.68           H  
ATOM   1129  HB  THR A  77       8.182  20.487   1.454  1.00  0.68           H  
ATOM   1130  HG1 THR A  77       7.900  18.320   1.881  1.00  0.68           H  
ATOM   1131 1HG2 THR A  77       9.185  18.899  -0.163  1.00  0.68           H  
ATOM   1132 2HG2 THR A  77      10.167  20.364  -0.048  1.00  0.68           H  
ATOM   1133 3HG2 THR A  77      10.676  18.896   0.794  1.00  0.68           H  
ATOM   1134  N   PHE A  78       9.465  20.141   4.988  1.00  0.68           N  
ATOM   1135  CA  PHE A  78       8.777  20.269   6.273  1.00  0.68           C  
ATOM   1136  C   PHE A  78       9.618  20.979   7.346  1.00  0.68           C  
ATOM   1137  O   PHE A  78       9.255  20.967   8.524  1.00  0.68           O  
ATOM   1138  CB  PHE A  78       8.324  18.904   6.801  1.00  0.68           C  
ATOM   1139  CG  PHE A  78       7.257  18.201   5.936  1.00  0.68           C  
ATOM   1140  CD1 PHE A  78       6.521  18.896   4.983  1.00  0.68           C  
ATOM   1141  CD2 PHE A  78       6.991  16.842   6.096  1.00  0.68           C  
ATOM   1142  CE1 PHE A  78       5.573  18.251   4.206  1.00  0.68           C  
ATOM   1143  CE2 PHE A  78       6.042  16.196   5.322  1.00  0.68           C  
ATOM   1144  CZ  PHE A  78       5.337  16.899   4.373  1.00  0.68           C  
ATOM   1145  H   PHE A  78      10.186  19.423   4.861  1.00  0.68           H  
ATOM   1146  HA  PHE A  78       7.881  20.868   6.114  1.00  0.68           H  
ATOM   1147 1HB  PHE A  78       9.193  18.241   6.866  1.00  0.68           H  
ATOM   1148 2HB  PHE A  78       7.926  19.017   7.807  1.00  0.68           H  
ATOM   1149  HD1 PHE A  78       6.698  19.960   4.841  1.00  0.68           H  
ATOM   1150  HD2 PHE A  78       7.551  16.280   6.842  1.00  0.68           H  
ATOM   1151  HE1 PHE A  78       5.016  18.813   3.459  1.00  0.68           H  
ATOM   1152  HE2 PHE A  78       5.863  15.132   5.460  1.00  0.68           H  
ATOM   1153  HZ  PHE A  78       4.597  16.393   3.759  1.00  0.68           H  
ATOM   1154  N   GLY A  79      10.737  21.584   6.952  1.00  0.68           N  
ATOM   1155  CA  GLY A  79      11.633  22.266   7.887  1.00  0.68           C  
ATOM   1156  C   GLY A  79      13.061  22.025   7.438  1.00  0.68           C  
ATOM   1157  O   GLY A  79      13.316  21.075   6.711  1.00  0.68           O  
ATOM   1158  H   GLY A  79      10.999  21.581   5.964  1.00  0.68           H  
ATOM   1159 1HA  GLY A  79      11.416  23.334   7.897  1.00  0.68           H  
ATOM   1160 2HA  GLY A  79      11.487  21.882   8.896  1.00  0.68           H  
ATOM   1161  N   LYS A  80      14.017  22.823   7.906  1.00  0.68           N  
ATOM   1162  CA  LYS A  80      15.376  22.592   7.427  1.00  0.68           C  
ATOM   1163  C   LYS A  80      15.793  21.144   7.722  1.00  0.68           C  
ATOM   1164  O   LYS A  80      16.156  20.402   6.804  1.00  0.68           O  
ATOM   1165  CB  LYS A  80      16.357  23.591   8.043  1.00  0.68           C  
ATOM   1166  CG  LYS A  80      17.762  23.511   7.454  1.00  0.68           C  
ATOM   1167  CD  LYS A  80      18.681  24.572   8.056  1.00  0.68           C  
ATOM   1168  CE  LYS A  80      20.068  24.539   7.422  1.00  0.68           C  
ATOM   1169  NZ  LYS A  80      20.967  25.590   8.001  1.00  0.68           N  
ATOM   1170  H   LYS A  80      13.800  23.585   8.532  1.00  0.68           H  
ATOM   1171  HA  LYS A  80      15.385  22.734   6.350  1.00  0.68           H  
ATOM   1172 1HB  LYS A  80      15.988  24.605   7.897  1.00  0.68           H  
ATOM   1173 2HB  LYS A  80      16.437  23.415   9.115  1.00  0.68           H  
ATOM   1174 1HG  LYS A  80      18.175  22.519   7.611  1.00  0.68           H  
ATOM   1175 2HG  LYS A  80      17.706  23.676   6.377  1.00  0.68           H  
ATOM   1176 1HD  LYS A  80      18.245  25.558   7.901  1.00  0.68           H  
ATOM   1177 2HD  LYS A  80      18.776  24.400   9.127  1.00  0.68           H  
ATOM   1178 1HE  LYS A  80      20.515  23.564   7.576  1.00  0.68           H  
ATOM   1179 2HE  LYS A  80      19.969  24.709   6.348  1.00  0.68           H  
ATOM   1180 1HZ  LYS A  80      21.871  25.543   7.555  1.00  0.68           H  
ATOM   1181 2HZ  LYS A  80      20.562  26.503   7.845  1.00  0.68           H  
ATOM   1182 3HZ  LYS A  80      21.074  25.436   8.993  1.00  0.68           H  
ATOM   1183  N   PHE A  81      15.625  20.718   8.985  1.00  0.68           N  
ATOM   1184  CA  PHE A  81      15.924  19.342   9.365  1.00  0.68           C  
ATOM   1185  C   PHE A  81      14.729  18.696  10.063  1.00  0.68           C  
ATOM   1186  O   PHE A  81      13.950  19.388  10.723  1.00  0.68           O  
ATOM   1187  CB  PHE A  81      17.121  19.241  10.300  1.00  0.68           C  
ATOM   1188  CG  PHE A  81      18.412  19.748   9.750  1.00  0.68           C  
ATOM   1189  CD1 PHE A  81      18.851  21.020  10.039  1.00  0.68           C  
ATOM   1190  CD2 PHE A  81      19.182  18.956   8.929  1.00  0.68           C  
ATOM   1191  CE1 PHE A  81      20.045  21.476   9.529  1.00  0.68           C  
ATOM   1192  CE2 PHE A  81      20.363  19.409   8.406  1.00  0.68           C  
ATOM   1193  CZ  PHE A  81      20.799  20.670   8.706  1.00  0.68           C  
ATOM   1194  H   PHE A  81      15.299  21.364   9.686  1.00  0.68           H  
ATOM   1195  HA  PHE A  81      16.135  18.789   8.458  1.00  0.68           H  
ATOM   1196 1HB  PHE A  81      16.906  19.780  11.219  1.00  0.68           H  
ATOM   1197 2HB  PHE A  81      17.256  18.192  10.562  1.00  0.68           H  
ATOM   1198  HD1 PHE A  81      18.251  21.659  10.685  1.00  0.68           H  
ATOM   1199  HD2 PHE A  81      18.841  17.964   8.700  1.00  0.68           H  
ATOM   1200  HE1 PHE A  81      20.389  22.476   9.771  1.00  0.68           H  
ATOM   1201  HE2 PHE A  81      20.957  18.771   7.752  1.00  0.68           H  
ATOM   1202  HZ  PHE A  81      21.740  21.028   8.289  1.00  0.68           H  
ATOM   1203  N   PHE A  82      14.605  17.371   9.956  1.00  0.68           N  
ATOM   1204  CA  PHE A  82      13.499  16.675  10.610  1.00  0.68           C  
ATOM   1205  C   PHE A  82      13.926  15.476  11.507  1.00  0.68           C  
ATOM   1206  O   PHE A  82      15.053  14.995  11.413  1.00  0.68           O  
ATOM   1207  CB  PHE A  82      12.490  16.260   9.525  1.00  0.68           C  
ATOM   1208  CG  PHE A  82      12.960  15.246   8.509  1.00  0.68           C  
ATOM   1209  CD1 PHE A  82      12.757  13.895   8.715  1.00  0.68           C  
ATOM   1210  CD2 PHE A  82      13.580  15.646   7.333  1.00  0.68           C  
ATOM   1211  CE1 PHE A  82      13.147  12.968   7.770  1.00  0.68           C  
ATOM   1212  CE2 PHE A  82      13.967  14.718   6.390  1.00  0.68           C  
ATOM   1213  CZ  PHE A  82      13.742  13.384   6.608  1.00  0.68           C  
ATOM   1214  H   PHE A  82      15.273  16.872   9.376  1.00  0.68           H  
ATOM   1215  HA  PHE A  82      13.008  17.421  11.212  1.00  0.68           H  
ATOM   1216 1HB  PHE A  82      11.595  15.864   9.976  1.00  0.68           H  
ATOM   1217 2HB  PHE A  82      12.187  17.154   8.974  1.00  0.68           H  
ATOM   1218  HD1 PHE A  82      12.270  13.569   9.629  1.00  0.68           H  
ATOM   1219  HD2 PHE A  82      13.753  16.704   7.152  1.00  0.68           H  
ATOM   1220  HE1 PHE A  82      12.977  11.910   7.949  1.00  0.68           H  
ATOM   1221  HE2 PHE A  82      14.445  15.043   5.468  1.00  0.68           H  
ATOM   1222  HZ  PHE A  82      14.047  12.664   5.864  1.00  0.68           H  
ATOM   1223  N   PRO A  83      13.075  15.048  12.470  1.00  0.69           N  
ATOM   1224  CA  PRO A  83      13.231  13.880  13.336  1.00  0.69           C  
ATOM   1225  C   PRO A  83      13.327  12.520  12.641  1.00  0.69           C  
ATOM   1226  O   PRO A  83      12.766  12.289  11.567  1.00  0.69           O  
ATOM   1227  CB  PRO A  83      11.969  13.925  14.205  1.00  0.69           C  
ATOM   1228  CG  PRO A  83      11.532  15.352  14.200  1.00  0.69           C  
ATOM   1229  CD  PRO A  83      11.880  15.871  12.837  1.00  0.69           C  
ATOM   1230  HA  PRO A  83      14.126  14.044  13.955  1.00  0.69           H  
ATOM   1231 1HB  PRO A  83      11.213  13.240  13.792  1.00  0.69           H  
ATOM   1232 2HB  PRO A  83      12.204  13.559  15.214  1.00  0.69           H  
ATOM   1233 1HG  PRO A  83      10.455  15.419  14.420  1.00  0.69           H  
ATOM   1234 2HG  PRO A  83      12.053  15.898  15.001  1.00  0.69           H  
ATOM   1235 1HD  PRO A  83      11.045  15.715  12.148  1.00  0.69           H  
ATOM   1236 2HD  PRO A  83      12.121  16.924  12.993  1.00  0.69           H  
ATOM   1237  N   ASN A  84      13.992  11.581  13.302  1.00  0.72           N  
ATOM   1238  CA  ASN A  84      14.132  10.222  12.785  1.00  0.72           C  
ATOM   1239  C   ASN A  84      12.830   9.476  13.040  1.00  0.72           C  
ATOM   1240  O   ASN A  84      12.661   8.769  14.034  1.00  0.72           O  
ATOM   1241  CB  ASN A  84      15.337   9.572  13.441  1.00  0.72           C  
ATOM   1242  CG  ASN A  84      15.785   8.245  12.902  1.00  0.72           C  
ATOM   1243  OD1 ASN A  84      15.058   7.471  12.245  1.00  0.72           O  
ATOM   1244  ND2 ASN A  84      17.039   7.973  13.190  1.00  0.72           N  
ATOM   1245  H   ASN A  84      14.410  11.817  14.197  1.00  0.72           H  
ATOM   1246  HA  ASN A  84      14.270  10.251  11.712  1.00  0.72           H  
ATOM   1247 1HB  ASN A  84      16.178  10.257  13.346  1.00  0.72           H  
ATOM   1248 2HB  ASN A  84      15.144   9.463  14.508  1.00  0.72           H  
ATOM   1249 1HD2 ASN A  84      17.450   7.119  12.882  1.00  0.72           H  
ATOM   1250 2HD2 ASN A  84      17.592   8.658  13.724  1.00  0.72           H  
ATOM   1251  N   GLU A  85      11.926   9.645  12.083  1.00  0.74           N  
ATOM   1252  CA  GLU A  85      10.539   9.187  12.119  1.00  0.74           C  
ATOM   1253  C   GLU A  85      10.305   7.712  12.460  1.00  0.74           C  
ATOM   1254  O   GLU A  85       9.393   7.408  13.231  1.00  0.74           O  
ATOM   1255  CB  GLU A  85       9.911   9.510  10.762  1.00  0.74           C  
ATOM   1256  CG  GLU A  85       8.430   9.208  10.614  1.00  0.74           C  
ATOM   1257  CD  GLU A  85       7.912   9.679   9.285  1.00  0.74           C  
ATOM   1258  OE1 GLU A  85       8.708  10.101   8.473  1.00  0.74           O  
ATOM   1259  OE2 GLU A  85       6.727   9.661   9.060  1.00  0.74           O  
ATOM   1260  H   GLU A  85      12.213  10.261  11.324  1.00  0.74           H  
ATOM   1261  HA  GLU A  85      10.026   9.779  12.877  1.00  0.74           H  
ATOM   1262 1HB  GLU A  85      10.055  10.571  10.546  1.00  0.74           H  
ATOM   1263 2HB  GLU A  85      10.436   8.953   9.984  1.00  0.74           H  
ATOM   1264 1HG  GLU A  85       8.281   8.127  10.690  1.00  0.74           H  
ATOM   1265 2HG  GLU A  85       7.876   9.689  11.417  1.00  0.74           H  
ATOM   1266  N   ASN A  86      11.096   6.792  11.910  1.00  0.77           N  
ATOM   1267  CA  ASN A  86      10.859   5.388  12.230  1.00  0.77           C  
ATOM   1268  C   ASN A  86      12.139   4.576  12.125  1.00  0.77           C  
ATOM   1269  O   ASN A  86      12.499   4.061  11.063  1.00  0.77           O  
ATOM   1270  CB  ASN A  86       9.795   4.780  11.337  1.00  0.77           C  
ATOM   1271  CG  ASN A  86       9.364   3.436  11.766  1.00  0.77           C  
ATOM   1272  OD1 ASN A  86      10.078   2.724  12.481  1.00  0.77           O  
ATOM   1273  ND2 ASN A  86       8.177   3.047  11.335  1.00  0.77           N  
ATOM   1274  H   ASN A  86      11.838   7.067  11.284  1.00  0.77           H  
ATOM   1275  HA  ASN A  86      10.521   5.323  13.265  1.00  0.77           H  
ATOM   1276 1HB  ASN A  86       8.927   5.442  11.258  1.00  0.77           H  
ATOM   1277 2HB  ASN A  86      10.203   4.655  10.353  1.00  0.77           H  
ATOM   1278 1HD2 ASN A  86       7.817   2.150  11.582  1.00  0.77           H  
ATOM   1279 2HD2 ASN A  86       7.626   3.667  10.736  1.00  0.77           H  
ATOM   1280  N   SER A  87      12.779   4.384  13.267  1.00  0.79           N  
ATOM   1281  CA  SER A  87      14.068   3.714  13.352  1.00  0.79           C  
ATOM   1282  C   SER A  87      13.938   2.187  13.260  1.00  0.79           C  
ATOM   1283  O   SER A  87      14.930   1.462  13.397  1.00  0.79           O  
ATOM   1284  CB  SER A  87      14.795   4.137  14.617  1.00  0.79           C  
ATOM   1285  OG  SER A  87      14.109   3.717  15.763  1.00  0.79           O  
ATOM   1286  H   SER A  87      12.387   4.792  14.106  1.00  0.79           H  
ATOM   1287  HA  SER A  87      14.671   4.048  12.505  1.00  0.79           H  
ATOM   1288 1HB  SER A  87      15.799   3.720  14.616  1.00  0.79           H  
ATOM   1289 2HB  SER A  87      14.895   5.225  14.628  1.00  0.79           H  
ATOM   1290  HG  SER A  87      13.244   4.136  15.717  1.00  0.79           H  
ATOM   1291  N   ARG A  88      12.704   1.683  13.096  1.00  0.79           N  
ATOM   1292  CA  ARG A  88      12.486   0.251  12.929  1.00  0.79           C  
ATOM   1293  C   ARG A  88      12.909  -0.162  11.524  1.00  0.79           C  
ATOM   1294  O   ARG A  88      13.139  -1.343  11.258  1.00  0.79           O  
ATOM   1295  CB  ARG A  88      11.031  -0.139  13.126  1.00  0.79           C  
ATOM   1296  CG  ARG A  88      10.498   0.053  14.538  1.00  0.79           C  
ATOM   1297  CD  ARG A  88       9.050  -0.279  14.630  1.00  0.79           C  
ATOM   1298  NE  ARG A  88       8.531  -0.104  15.981  1.00  0.79           N  
ATOM   1299  CZ  ARG A  88       7.228  -0.193  16.319  1.00  0.79           C  
ATOM   1300  NH1 ARG A  88       6.327  -0.450  15.396  1.00  0.79           N  
ATOM   1301  NH2 ARG A  88       6.857  -0.021  17.576  1.00  0.79           N  
ATOM   1302  H   ARG A  88      11.900   2.302  13.010  1.00  0.79           H  
ATOM   1303  HA  ARG A  88      13.094  -0.288  13.652  1.00  0.79           H  
ATOM   1304 1HB  ARG A  88      10.400   0.369  12.423  1.00  0.79           H  
ATOM   1305 2HB  ARG A  88      10.934  -1.201  12.908  1.00  0.79           H  
ATOM   1306 1HG  ARG A  88      11.045  -0.587  15.227  1.00  0.79           H  
ATOM   1307 2HG  ARG A  88      10.627   1.098  14.828  1.00  0.79           H  
ATOM   1308 1HD  ARG A  88       8.492   0.379  13.961  1.00  0.79           H  
ATOM   1309 2HD  ARG A  88       8.893  -1.315  14.334  1.00  0.79           H  
ATOM   1310  HE  ARG A  88       9.195   0.097  16.716  1.00  0.79           H  
ATOM   1311 1HH1 ARG A  88       6.612  -0.579  14.435  1.00  0.79           H  
ATOM   1312 2HH1 ARG A  88       5.351  -0.517  15.648  1.00  0.79           H  
ATOM   1313 1HH2 ARG A  88       7.550   0.177  18.285  1.00  0.79           H  
ATOM   1314 2HH2 ARG A  88       5.882  -0.088  17.828  1.00  0.79           H  
ATOM   1315  N   LEU A  89      12.989   0.806  10.602  1.00  0.77           N  
ATOM   1316  CA  LEU A  89      13.405   0.466   9.255  1.00  0.77           C  
ATOM   1317  C   LEU A  89      14.899   0.606   9.158  1.00  0.77           C  
ATOM   1318  O   LEU A  89      15.475   1.680   9.350  1.00  0.77           O  
ATOM   1319  CB  LEU A  89      12.685   1.282   8.202  1.00  0.77           C  
ATOM   1320  CG  LEU A  89      11.342   0.737   7.839  1.00  0.77           C  
ATOM   1321  CD1 LEU A  89      10.367   1.021   8.984  1.00  0.77           C  
ATOM   1322  CD2 LEU A  89      10.928   1.321   6.497  1.00  0.77           C  
ATOM   1323  H   LEU A  89      12.792   1.781  10.839  1.00  0.77           H  
ATOM   1324  HA  LEU A  89      13.159  -0.578   9.068  1.00  0.77           H  
ATOM   1325 1HB  LEU A  89      12.559   2.308   8.563  1.00  0.77           H  
ATOM   1326 2HB  LEU A  89      13.278   1.304   7.300  1.00  0.77           H  
ATOM   1327  HG  LEU A  89      11.410  -0.346   7.738  1.00  0.77           H  
ATOM   1328 1HD1 LEU A  89       9.411   0.598   8.750  1.00  0.77           H  
ATOM   1329 2HD1 LEU A  89      10.729   0.571   9.892  1.00  0.77           H  
ATOM   1330 3HD1 LEU A  89      10.278   2.100   9.126  1.00  0.77           H  
ATOM   1331 1HD2 LEU A  89       9.976   0.924   6.197  1.00  0.77           H  
ATOM   1332 2HD2 LEU A  89      10.864   2.388   6.564  1.00  0.77           H  
ATOM   1333 3HD2 LEU A  89      11.676   1.060   5.749  1.00  0.77           H  
ATOM   1334  N   VAL A  90      15.509  -0.525   8.873  1.00  0.74           N  
ATOM   1335  CA  VAL A  90      16.940  -0.693   8.890  1.00  0.74           C  
ATOM   1336  C   VAL A  90      17.521  -1.091   7.559  1.00  0.74           C  
ATOM   1337  O   VAL A  90      16.807  -1.463   6.627  1.00  0.74           O  
ATOM   1338  CB  VAL A  90      17.284  -1.764   9.939  1.00  0.74           C  
ATOM   1339  CG1 VAL A  90      16.848  -1.295  11.328  1.00  0.74           C  
ATOM   1340  CG2 VAL A  90      16.596  -3.048   9.578  1.00  0.74           C  
ATOM   1341  H   VAL A  90      14.935  -1.336   8.694  1.00  0.74           H  
ATOM   1342  HA  VAL A  90      17.392   0.252   9.193  1.00  0.74           H  
ATOM   1343  HB  VAL A  90      18.324  -1.930   9.946  1.00  0.74           H  
ATOM   1344 1HG1 VAL A  90      17.101  -2.055  12.063  1.00  0.74           H  
ATOM   1345 2HG1 VAL A  90      17.361  -0.365  11.575  1.00  0.74           H  
ATOM   1346 3HG1 VAL A  90      15.775  -1.128  11.343  1.00  0.74           H  
ATOM   1347 1HG2 VAL A  90      16.845  -3.813  10.311  1.00  0.74           H  
ATOM   1348 2HG2 VAL A  90      15.516  -2.890   9.566  1.00  0.74           H  
ATOM   1349 3HG2 VAL A  90      16.932  -3.364   8.594  1.00  0.74           H  
ATOM   1350  N   HIS A  91      18.834  -0.981   7.479  1.00  0.71           N  
ATOM   1351  CA  HIS A  91      19.589  -1.311   6.300  1.00  0.71           C  
ATOM   1352  C   HIS A  91      19.755  -2.821   6.287  1.00  0.71           C  
ATOM   1353  O   HIS A  91      20.206  -3.413   7.279  1.00  0.71           O  
ATOM   1354  CB  HIS A  91      20.954  -0.628   6.384  1.00  0.71           C  
ATOM   1355  CG  HIS A  91      20.881   0.864   6.487  1.00  0.71           C  
ATOM   1356  ND1 HIS A  91      20.567   1.490   7.670  1.00  0.71           N  
ATOM   1357  CD2 HIS A  91      21.109   1.842   5.600  1.00  0.71           C  
ATOM   1358  CE1 HIS A  91      20.589   2.795   7.502  1.00  0.71           C  
ATOM   1359  NE2 HIS A  91      20.914   3.042   6.261  1.00  0.71           N  
ATOM   1360  H   HIS A  91      19.344  -0.659   8.290  1.00  0.71           H  
ATOM   1361  HA  HIS A  91      19.066  -0.996   5.398  1.00  0.71           H  
ATOM   1362 1HB  HIS A  91      21.494  -0.998   7.259  1.00  0.71           H  
ATOM   1363 2HB  HIS A  91      21.550  -0.885   5.506  1.00  0.71           H  
ATOM   1364  HD1 HIS A  91      20.357   1.011   8.532  1.00  0.71           H  
ATOM   1365  HD2 HIS A  91      21.396   1.824   4.557  1.00  0.71           H  
ATOM   1366  HE1 HIS A  91      20.360   3.463   8.336  1.00  0.71           H  
ATOM   1367  N   THR A  92      19.327  -3.435   5.181  1.00  0.68           N  
ATOM   1368  CA  THR A  92      19.367  -4.885   5.021  1.00  0.68           C  
ATOM   1369  C   THR A  92      20.149  -5.321   3.782  1.00  0.68           C  
ATOM   1370  O   THR A  92      20.443  -6.505   3.613  1.00  0.68           O  
ATOM   1371  CB  THR A  92      17.948  -5.461   4.909  1.00  0.68           C  
ATOM   1372  OG1 THR A  92      17.328  -4.962   3.715  1.00  0.68           O  
ATOM   1373  CG2 THR A  92      17.108  -5.057   6.115  1.00  0.68           C  
ATOM   1374  H   THR A  92      18.948  -2.871   4.440  1.00  0.68           H  
ATOM   1375  HA  THR A  92      19.856  -5.317   5.894  1.00  0.68           H  
ATOM   1376  HB  THR A  92      18.008  -6.547   4.854  1.00  0.68           H  
ATOM   1377  HG1 THR A  92      17.958  -5.083   2.988  1.00  0.68           H  
ATOM   1378 1HG2 THR A  92      16.108  -5.476   6.020  1.00  0.68           H  
ATOM   1379 2HG2 THR A  92      17.576  -5.433   7.026  1.00  0.68           H  
ATOM   1380 3HG2 THR A  92      17.040  -3.976   6.164  1.00  0.68           H  
ATOM   1381  N   GLY A  93      20.431  -4.383   2.880  1.00  0.66           N  
ATOM   1382  CA  GLY A  93      21.122  -4.753   1.655  1.00  0.66           C  
ATOM   1383  C   GLY A  93      21.183  -3.627   0.621  1.00  0.66           C  
ATOM   1384  O   GLY A  93      20.626  -2.540   0.832  1.00  0.66           O  
ATOM   1385  H   GLY A  93      20.187  -3.424   3.056  1.00  0.66           H  
ATOM   1386 1HA  GLY A  93      22.119  -5.065   1.923  1.00  0.66           H  
ATOM   1387 2HA  GLY A  93      20.626  -5.620   1.221  1.00  0.66           H  
ATOM   1388  N   PRO A  94      21.846  -3.888  -0.517  1.00  0.65           N  
ATOM   1389  CA  PRO A  94      22.010  -2.985  -1.626  1.00  0.65           C  
ATOM   1390  C   PRO A  94      20.650  -2.522  -2.098  1.00  0.65           C  
ATOM   1391  O   PRO A  94      19.694  -3.302  -2.156  1.00  0.65           O  
ATOM   1392  CB  PRO A  94      22.681  -3.866  -2.686  1.00  0.65           C  
ATOM   1393  CG  PRO A  94      23.402  -4.923  -1.903  1.00  0.65           C  
ATOM   1394  CD  PRO A  94      22.503  -5.206  -0.721  1.00  0.65           C  
ATOM   1395  HA  PRO A  94      22.646  -2.138  -1.328  1.00  0.65           H  
ATOM   1396 1HB  PRO A  94      21.922  -4.274  -3.366  1.00  0.65           H  
ATOM   1397 2HB  PRO A  94      23.362  -3.255  -3.298  1.00  0.65           H  
ATOM   1398 1HG  PRO A  94      23.569  -5.809  -2.534  1.00  0.65           H  
ATOM   1399 2HG  PRO A  94      24.389  -4.556  -1.617  1.00  0.65           H  
ATOM   1400 1HD  PRO A  94      21.761  -5.982  -0.964  1.00  0.65           H  
ATOM   1401 2HD  PRO A  94      23.148  -5.487   0.112  1.00  0.65           H  
ATOM   1402  N   GLY A  95      20.566  -1.262  -2.445  1.00  0.65           N  
ATOM   1403  CA  GLY A  95      19.347  -0.659  -2.923  1.00  0.65           C  
ATOM   1404  C   GLY A  95      18.553  -0.006  -1.804  1.00  0.65           C  
ATOM   1405  O   GLY A  95      17.624   0.744  -2.068  1.00  0.65           O  
ATOM   1406  H   GLY A  95      21.389  -0.677  -2.371  1.00  0.65           H  
ATOM   1407 1HA  GLY A  95      19.595   0.088  -3.677  1.00  0.65           H  
ATOM   1408 2HA  GLY A  95      18.736  -1.415  -3.410  1.00  0.65           H  
ATOM   1409  N   ALA A  96      18.866  -0.263  -0.538  1.00  0.66           N  
ATOM   1410  CA  ALA A  96      18.065   0.446   0.458  1.00  0.66           C  
ATOM   1411  C   ALA A  96      18.310   1.931   0.278  1.00  0.66           C  
ATOM   1412  O   ALA A  96      19.449   2.342   0.009  1.00  0.66           O  
ATOM   1413  CB  ALA A  96      18.407   0.023   1.877  1.00  0.66           C  
ATOM   1414  H   ALA A  96      19.602  -0.924  -0.267  1.00  0.66           H  
ATOM   1415  HA  ALA A  96      17.011   0.244   0.274  1.00  0.66           H  
ATOM   1416 1HB  ALA A  96      17.788   0.581   2.583  1.00  0.66           H  
ATOM   1417 2HB  ALA A  96      18.218  -1.045   1.988  1.00  0.66           H  
ATOM   1418 3HB  ALA A  96      19.459   0.229   2.073  1.00  0.66           H  
ATOM   1419  N   VAL A  97      17.279   2.752   0.464  1.00  0.68           N  
ATOM   1420  CA  VAL A  97      17.532   4.182   0.384  1.00  0.68           C  
ATOM   1421  C   VAL A  97      17.205   4.791   1.718  1.00  0.68           C  
ATOM   1422  O   VAL A  97      16.220   4.416   2.381  1.00  0.68           O  
ATOM   1423  CB  VAL A  97      16.734   4.860  -0.726  1.00  0.68           C  
ATOM   1424  CG1 VAL A  97      17.097   4.245  -2.014  1.00  0.68           C  
ATOM   1425  CG2 VAL A  97      15.398   4.711  -0.494  1.00  0.68           C  
ATOM   1426  H   VAL A  97      16.348   2.382   0.649  1.00  0.68           H  
ATOM   1427  HA  VAL A  97      18.585   4.349   0.184  1.00  0.68           H  
ATOM   1428  HB  VAL A  97      17.007   5.917  -0.755  1.00  0.68           H  
ATOM   1429 1HG1 VAL A  97      16.575   4.719  -2.816  1.00  0.68           H  
ATOM   1430 2HG1 VAL A  97      18.140   4.348  -2.131  1.00  0.68           H  
ATOM   1431 3HG1 VAL A  97      16.842   3.189  -1.996  1.00  0.68           H  
ATOM   1432 1HG2 VAL A  97      14.833   5.179  -1.262  1.00  0.68           H  
ATOM   1433 2HG2 VAL A  97      15.250   3.704  -0.506  1.00  0.68           H  
ATOM   1434 3HG2 VAL A  97      15.145   5.130   0.467  1.00  0.68           H  
ATOM   1435  N   PHE A  98      18.022   5.771   2.070  1.00  0.71           N  
ATOM   1436  CA  PHE A  98      17.953   6.389   3.372  1.00  0.71           C  
ATOM   1437  C   PHE A  98      18.418   7.808   3.486  1.00  0.71           C  
ATOM   1438  O   PHE A  98      19.239   8.305   2.718  1.00  0.71           O  
ATOM   1439  CB  PHE A  98      18.752   5.500   4.328  1.00  0.71           C  
ATOM   1440  CG  PHE A  98      20.129   5.139   3.858  1.00  0.71           C  
ATOM   1441  CD1 PHE A  98      21.287   5.779   4.227  1.00  0.71           C  
ATOM   1442  CD2 PHE A  98      20.230   4.098   2.965  1.00  0.71           C  
ATOM   1443  CE1 PHE A  98      22.522   5.326   3.702  1.00  0.71           C  
ATOM   1444  CE2 PHE A  98      21.391   3.700   2.453  1.00  0.71           C  
ATOM   1445  CZ  PHE A  98      22.560   4.294   2.813  1.00  0.71           C  
ATOM   1446  H   PHE A  98      18.754   6.039   1.410  1.00  0.71           H  
ATOM   1447  HA  PHE A  98      16.913   6.361   3.674  1.00  0.71           H  
ATOM   1448 1HB  PHE A  98      18.846   5.997   5.295  1.00  0.71           H  
ATOM   1449 2HB  PHE A  98      18.243   4.602   4.487  1.00  0.71           H  
ATOM   1450  HD1 PHE A  98      21.243   6.615   4.926  1.00  0.71           H  
ATOM   1451  HD2 PHE A  98      19.340   3.575   2.661  1.00  0.71           H  
ATOM   1452  HE1 PHE A  98      23.447   5.807   3.975  1.00  0.71           H  
ATOM   1453  HE2 PHE A  98      21.365   2.901   1.757  1.00  0.71           H  
ATOM   1454  HZ  PHE A  98      23.506   3.957   2.392  1.00  0.71           H  
ATOM   1455  N   PHE A  99      17.873   8.485   4.470  1.00  0.76           N  
ATOM   1456  CA  PHE A  99      18.288   9.844   4.700  1.00  0.76           C  
ATOM   1457  C   PHE A  99      19.517  10.014   5.529  1.00  0.76           C  
ATOM   1458  O   PHE A  99      19.708   9.341   6.549  1.00  0.76           O  
ATOM   1459  CB  PHE A  99      17.211  10.680   5.300  1.00  0.76           C  
ATOM   1460  CG  PHE A  99      16.269  11.223   4.379  1.00  0.76           C  
ATOM   1461  CD1 PHE A  99      15.136  10.634   4.051  1.00  0.76           C  
ATOM   1462  CD2 PHE A  99      16.553  12.441   3.851  1.00  0.76           C  
ATOM   1463  CE1 PHE A  99      14.286  11.259   3.185  1.00  0.76           C  
ATOM   1464  CE2 PHE A  99      15.719  13.062   3.011  1.00  0.76           C  
ATOM   1465  CZ  PHE A  99      14.586  12.487   2.679  1.00  0.76           C  
ATOM   1466  H   PHE A  99      17.193   8.021   5.073  1.00  0.76           H  
ATOM   1467  HA  PHE A  99      18.498  10.288   3.730  1.00  0.76           H  
ATOM   1468 1HB  PHE A  99      16.686  10.141   6.087  1.00  0.76           H  
ATOM   1469 2HB  PHE A  99      17.724  11.490   5.724  1.00  0.76           H  
ATOM   1470  HD1 PHE A  99      14.893   9.673   4.480  1.00  0.76           H  
ATOM   1471  HD2 PHE A  99      17.483  12.931   4.138  1.00  0.76           H  
ATOM   1472  HE1 PHE A  99      13.362  10.783   2.914  1.00  0.76           H  
ATOM   1473  HE2 PHE A  99      15.964  14.025   2.622  1.00  0.76           H  
ATOM   1474  HZ  PHE A  99      13.908  13.004   2.014  1.00  0.76           H  
ATOM   1475  N   ALA A 100      20.321  10.981   5.090  1.00  0.83           N  
ATOM   1476  CA  ALA A 100      21.539  11.392   5.754  1.00  0.83           C  
ATOM   1477  C   ALA A 100      21.191  12.268   6.937  1.00  0.83           C  
ATOM   1478  O   ALA A 100      20.222  13.042   6.880  1.00  0.83           O  
ATOM   1479  CB  ALA A 100      22.435  12.146   4.783  1.00  0.83           C  
ATOM   1480  H   ALA A 100      20.049  11.486   4.242  1.00  0.83           H  
ATOM   1481  HA  ALA A 100      22.043  10.502   6.126  1.00  0.83           H  
ATOM   1482 1HB  ALA A 100      23.352  12.446   5.285  1.00  0.83           H  
ATOM   1483 2HB  ALA A 100      22.671  11.544   3.925  1.00  0.83           H  
ATOM   1484 3HB  ALA A 100      21.903  13.024   4.449  1.00  0.83           H  
ATOM   1485  N   SER A 101      22.024  12.239   7.966  1.00  0.92           N  
ATOM   1486  CA  SER A 101      21.725  13.061   9.121  1.00  0.92           C  
ATOM   1487  C   SER A 101      22.949  13.761   9.676  1.00  0.92           C  
ATOM   1488  O   SER A 101      24.088  13.406   9.365  1.00  0.92           O  
ATOM   1489  CB  SER A 101      21.112  12.196  10.204  1.00  0.92           C  
ATOM   1490  OG  SER A 101      22.042  11.298  10.724  1.00  0.92           O  
ATOM   1491  H   SER A 101      22.818  11.611   7.967  1.00  0.92           H  
ATOM   1492  HA  SER A 101      21.010  13.828   8.830  1.00  0.92           H  
ATOM   1493 1HB  SER A 101      20.723  12.812  10.988  1.00  0.92           H  
ATOM   1494 2HB  SER A 101      20.276  11.643   9.787  1.00  0.92           H  
ATOM   1495  HG  SER A 101      21.556  10.771  11.384  1.00  0.92           H  
ATOM   1496  N   LYS A 102      22.684  14.791  10.478  1.00  1.01           N  
ATOM   1497  CA  LYS A 102      23.703  15.596  11.140  1.00  1.01           C  
ATOM   1498  C   LYS A 102      23.680  15.315  12.644  1.00  1.01           C  
ATOM   1499  O   LYS A 102      24.310  16.009  13.444  1.00  1.01           O  
ATOM   1500  CB  LYS A 102      23.469  17.072  10.813  1.00  1.01           C  
ATOM   1501  CG  LYS A 102      23.497  17.363   9.298  1.00  1.01           C  
ATOM   1502  CD  LYS A 102      24.881  17.121   8.681  1.00  1.01           C  
ATOM   1503  CE  LYS A 102      24.854  17.309   7.148  1.00  1.01           C  
ATOM   1504  NZ  LYS A 102      24.182  16.151   6.497  1.00  1.01           N  
ATOM   1505  H   LYS A 102      21.702  15.009  10.651  1.00  1.01           H  
ATOM   1506  HA  LYS A 102      24.683  15.305  10.761  1.00  1.01           H  
ATOM   1507 1HB  LYS A 102      22.503  17.382  11.197  1.00  1.01           H  
ATOM   1508 2HB  LYS A 102      24.230  17.682  11.297  1.00  1.01           H  
ATOM   1509 1HG  LYS A 102      22.764  16.734   8.790  1.00  1.01           H  
ATOM   1510 2HG  LYS A 102      23.222  18.404   9.133  1.00  1.01           H  
ATOM   1511 1HD  LYS A 102      25.603  17.815   9.113  1.00  1.01           H  
ATOM   1512 2HD  LYS A 102      25.204  16.101   8.903  1.00  1.01           H  
ATOM   1513 1HE  LYS A 102      24.306  18.222   6.901  1.00  1.01           H  
ATOM   1514 2HE  LYS A 102      25.870  17.389   6.764  1.00  1.01           H  
ATOM   1515 1HZ  LYS A 102      24.126  16.227   5.477  1.00  1.01           H  
ATOM   1516 2HZ  LYS A 102      24.692  15.309   6.714  1.00  1.01           H  
ATOM   1517 3HZ  LYS A 102      23.245  16.078   6.844  1.00  1.01           H  
ATOM   1518  N   GLY A 103      22.926  14.280  12.999  1.00  1.06           N  
ATOM   1519  CA  GLY A 103      22.716  13.818  14.364  1.00  1.06           C  
ATOM   1520  C   GLY A 103      21.675  12.699  14.353  1.00  1.06           C  
ATOM   1521  O   GLY A 103      20.948  12.529  13.377  1.00  1.06           O  
ATOM   1522  H   GLY A 103      22.471  13.776  12.255  1.00  1.06           H  
ATOM   1523 1HA  GLY A 103      23.655  13.456  14.783  1.00  1.06           H  
ATOM   1524 2HA  GLY A 103      22.372  14.645  14.984  1.00  1.06           H  
ATOM   1525  N   ALA A 104      21.516  12.002  15.474  1.00  1.07           N  
ATOM   1526  CA  ALA A 104      20.575  10.872  15.552  1.00  1.07           C  
ATOM   1527  C   ALA A 104      19.138  11.254  15.196  1.00  1.07           C  
ATOM   1528  O   ALA A 104      18.363  10.427  14.707  1.00  1.07           O  
ATOM   1529  CB  ALA A 104      20.595  10.282  16.951  1.00  1.07           C  
ATOM   1530  H   ALA A 104      22.100  12.211  16.272  1.00  1.07           H  
ATOM   1531  HA  ALA A 104      20.904  10.113  14.839  1.00  1.07           H  
ATOM   1532 1HB  ALA A 104      19.924   9.421  16.986  1.00  1.07           H  
ATOM   1533 2HB  ALA A 104      21.606   9.963  17.200  1.00  1.07           H  
ATOM   1534 3HB  ALA A 104      20.261  11.030  17.668  1.00  1.07           H  
ATOM   1535  N   ASN A 105      18.765  12.500  15.475  1.00  1.02           N  
ATOM   1536  CA  ASN A 105      17.409  12.957  15.229  1.00  1.02           C  
ATOM   1537  C   ASN A 105      17.410  14.234  14.379  1.00  1.02           C  
ATOM   1538  O   ASN A 105      16.513  15.069  14.516  1.00  1.02           O  
ATOM   1539  CB  ASN A 105      16.743  13.187  16.583  1.00  1.02           C  
ATOM   1540  CG  ASN A 105      15.234  13.179  16.611  1.00  1.02           C  
ATOM   1541  OD1 ASN A 105      14.547  12.443  15.894  1.00  1.02           O  
ATOM   1542  ND2 ASN A 105      14.687  14.012  17.463  1.00  1.02           N  
ATOM   1543  H   ASN A 105      19.440  13.141  15.865  1.00  1.02           H  
ATOM   1544  HA  ASN A 105      16.868  12.193  14.674  1.00  1.02           H  
ATOM   1545 1HB  ASN A 105      17.095  12.421  17.276  1.00  1.02           H  
ATOM   1546 2HB  ASN A 105      17.083  14.145  16.976  1.00  1.02           H  
ATOM   1547 1HD2 ASN A 105      13.691  14.065  17.546  1.00  1.02           H  
ATOM   1548 2HD2 ASN A 105      15.266  14.595  18.034  1.00  1.02           H  
ATOM   1549  N   THR A 106      18.427  14.393  13.517  1.00  0.94           N  
ATOM   1550  CA  THR A 106      18.510  15.570  12.643  1.00  0.94           C  
ATOM   1551  C   THR A 106      18.708  15.220  11.170  1.00  0.94           C  
ATOM   1552  O   THR A 106      19.839  15.071  10.698  1.00  0.94           O  
ATOM   1553  CB  THR A 106      19.668  16.455  13.100  1.00  0.94           C  
ATOM   1554  OG1 THR A 106      19.473  16.823  14.470  1.00  0.94           O  
ATOM   1555  CG2 THR A 106      19.771  17.682  12.256  1.00  0.94           C  
ATOM   1556  H   THR A 106      19.151  13.675  13.451  1.00  0.94           H  
ATOM   1557  HA  THR A 106      17.577  16.128  12.728  1.00  0.94           H  
ATOM   1558  HB  THR A 106      20.593  15.894  13.018  1.00  0.94           H  
ATOM   1559  HG1 THR A 106      18.590  17.200  14.574  1.00  0.94           H  
ATOM   1560 1HG2 THR A 106      20.607  18.292  12.594  1.00  0.94           H  
ATOM   1561 2HG2 THR A 106      19.928  17.390  11.222  1.00  0.94           H  
ATOM   1562 3HG2 THR A 106      18.855  18.248  12.346  1.00  0.94           H  
ATOM   1563  N   ILE A 107      17.621  15.166  10.415  1.00  0.84           N  
ATOM   1564  CA  ILE A 107      17.689  14.679   9.044  1.00  0.84           C  
ATOM   1565  C   ILE A 107      17.449  15.752   7.994  1.00  0.84           C  
ATOM   1566  O   ILE A 107      16.519  16.540   8.117  1.00  0.84           O  
ATOM   1567  CB  ILE A 107      16.680  13.559   8.869  1.00  0.84           C  
ATOM   1568  CG1 ILE A 107      16.975  12.449   9.827  1.00  0.84           C  
ATOM   1569  CG2 ILE A 107      16.815  13.047   7.571  1.00  0.84           C  
ATOM   1570  CD1 ILE A 107      15.915  11.439   9.851  1.00  0.84           C  
ATOM   1571  H   ILE A 107      16.710  15.340  10.828  1.00  0.84           H  
ATOM   1572  HA  ILE A 107      18.678  14.264   8.872  1.00  0.84           H  
ATOM   1573  HB  ILE A 107      15.678  13.918   9.050  1.00  0.84           H  
ATOM   1574 1HG1 ILE A 107      17.908  11.971   9.544  1.00  0.84           H  
ATOM   1575 2HG1 ILE A 107      17.074  12.852  10.834  1.00  0.84           H  
ATOM   1576 1HG2 ILE A 107      16.126  12.224   7.443  1.00  0.84           H  
ATOM   1577 2HG2 ILE A 107      16.616  13.809   6.834  1.00  0.84           H  
ATOM   1578 3HG2 ILE A 107      17.833  12.705   7.476  1.00  0.84           H  
ATOM   1579 1HD1 ILE A 107      16.188  10.663  10.560  1.00  0.84           H  
ATOM   1580 2HD1 ILE A 107      14.979  11.912  10.151  1.00  0.84           H  
ATOM   1581 3HD1 ILE A 107      15.798  11.001   8.863  1.00  0.84           H  
ATOM   1582  N   GLY A 108      18.341  15.850   7.005  1.00  0.76           N  
ATOM   1583  CA  GLY A 108      18.198  16.900   5.981  1.00  0.76           C  
ATOM   1584  C   GLY A 108      17.472  16.377   4.746  1.00  0.76           C  
ATOM   1585  O   GLY A 108      16.900  15.300   4.785  1.00  0.76           O  
ATOM   1586  H   GLY A 108      19.083  15.143   6.941  1.00  0.76           H  
ATOM   1587 1HA  GLY A 108      17.653  17.750   6.395  1.00  0.76           H  
ATOM   1588 2HA  GLY A 108      19.185  17.267   5.699  1.00  0.76           H  
ATOM   1589  N   SER A 109      17.550  17.126   3.633  1.00  0.70           N  
ATOM   1590  CA  SER A 109      16.938  16.748   2.337  1.00  0.70           C  
ATOM   1591  C   SER A 109      17.803  15.741   1.575  1.00  0.70           C  
ATOM   1592  O   SER A 109      17.397  15.163   0.566  1.00  0.70           O  
ATOM   1593  CB  SER A 109      16.713  17.985   1.488  1.00  0.70           C  
ATOM   1594  OG  SER A 109      17.917  18.649   1.193  1.00  0.70           O  
ATOM   1595  H   SER A 109      18.037  18.008   3.694  1.00  0.70           H  
ATOM   1596  HA  SER A 109      15.968  16.293   2.537  1.00  0.70           H  
ATOM   1597 1HB  SER A 109      16.230  17.710   0.563  1.00  0.70           H  
ATOM   1598 2HB  SER A 109      16.049  18.641   2.005  1.00  0.70           H  
ATOM   1599  HG  SER A 109      18.350  18.122   0.475  1.00  0.70           H  
ATOM   1600  N   GLN A 110      19.000  15.579   2.097  1.00  0.66           N  
ATOM   1601  CA  GLN A 110      20.086  14.762   1.596  1.00  0.66           C  
ATOM   1602  C   GLN A 110      19.847  13.267   1.806  1.00  0.66           C  
ATOM   1603  O   GLN A 110      19.506  12.840   2.911  1.00  0.66           O  
ATOM   1604  CB  GLN A 110      21.317  15.216   2.344  1.00  0.66           C  
ATOM   1605  CG  GLN A 110      22.586  14.690   1.912  1.00  0.66           C  
ATOM   1606  CD  GLN A 110      23.666  15.273   2.811  1.00  0.66           C  
ATOM   1607  OE1 GLN A 110      23.391  15.520   4.002  1.00  0.66           O  
ATOM   1608  NE2 GLN A 110      24.846  15.517   2.287  1.00  0.66           N  
ATOM   1609  H   GLN A 110      19.179  16.098   2.939  1.00  0.66           H  
ATOM   1610  HA  GLN A 110      20.204  14.948   0.532  1.00  0.66           H  
ATOM   1611 1HB  GLN A 110      21.387  16.303   2.271  1.00  0.66           H  
ATOM   1612 2HB  GLN A 110      21.194  14.979   3.396  1.00  0.66           H  
ATOM   1613 1HG  GLN A 110      22.564  13.607   2.001  1.00  0.66           H  
ATOM   1614 2HG  GLN A 110      22.774  14.985   0.876  1.00  0.66           H  
ATOM   1615 1HE2 GLN A 110      25.581  15.920   2.866  1.00  0.66           H  
ATOM   1616 2HE2 GLN A 110      25.017  15.348   1.316  1.00  0.66           H  
ATOM   1617  N   PHE A 111      20.086  12.469   0.774  1.00  0.65           N  
ATOM   1618  CA  PHE A 111      19.822  11.034   0.875  1.00  0.65           C  
ATOM   1619  C   PHE A 111      20.839  10.170   0.148  1.00  0.65           C  
ATOM   1620  O   PHE A 111      21.585  10.621  -0.727  1.00  0.65           O  
ATOM   1621  CB  PHE A 111      18.424  10.719   0.312  1.00  0.65           C  
ATOM   1622  CG  PHE A 111      18.309  10.960  -1.185  1.00  0.65           C  
ATOM   1623  CD1 PHE A 111      18.499   9.915  -2.099  1.00  0.65           C  
ATOM   1624  CD2 PHE A 111      18.050  12.233  -1.685  1.00  0.65           C  
ATOM   1625  CE1 PHE A 111      18.419  10.145  -3.471  1.00  0.65           C  
ATOM   1626  CE2 PHE A 111      17.982  12.461  -3.050  1.00  0.65           C  
ATOM   1627  CZ  PHE A 111      18.161  11.422  -3.945  1.00  0.65           C  
ATOM   1628  H   PHE A 111      20.418  12.879  -0.098  1.00  0.65           H  
ATOM   1629  HA  PHE A 111      19.851  10.755   1.925  1.00  0.65           H  
ATOM   1630 1HB  PHE A 111      18.188   9.675   0.507  1.00  0.65           H  
ATOM   1631 2HB  PHE A 111      17.674  11.328   0.823  1.00  0.65           H  
ATOM   1632  HD1 PHE A 111      18.711   8.908  -1.720  1.00  0.65           H  
ATOM   1633  HD2 PHE A 111      17.911  13.063  -0.984  1.00  0.65           H  
ATOM   1634  HE1 PHE A 111      18.567   9.321  -4.170  1.00  0.65           H  
ATOM   1635  HE2 PHE A 111      17.788  13.462  -3.416  1.00  0.65           H  
ATOM   1636  HZ  PHE A 111      18.103  11.609  -5.017  1.00  0.65           H  
ATOM   1637  N   TYR A 112      20.831   8.895   0.507  1.00  0.65           N  
ATOM   1638  CA  TYR A 112      21.742   7.918  -0.044  1.00  0.65           C  
ATOM   1639  C   TYR A 112      21.060   6.685  -0.610  1.00  0.65           C  
ATOM   1640  O   TYR A 112      19.950   6.320  -0.206  1.00  0.65           O  
ATOM   1641  CB  TYR A 112      22.603   7.314   1.026  1.00  0.65           C  
ATOM   1642  CG  TYR A 112      23.471   8.086   1.887  1.00  0.65           C  
ATOM   1643  CD1 TYR A 112      23.022   8.584   3.090  1.00  0.65           C  
ATOM   1644  CD2 TYR A 112      24.728   8.204   1.538  1.00  0.65           C  
ATOM   1645  CE1 TYR A 112      23.911   9.197   3.919  1.00  0.65           C  
ATOM   1646  CE2 TYR A 112      25.624   8.821   2.357  1.00  0.65           C  
ATOM   1647  CZ  TYR A 112      25.219   9.315   3.543  1.00  0.65           C  
ATOM   1648  OH  TYR A 112      26.124   9.947   4.359  1.00  0.65           O  
ATOM   1649  H   TYR A 112      20.193   8.600   1.236  1.00  0.65           H  
ATOM   1650  HA  TYR A 112      22.319   8.387  -0.827  1.00  0.65           H  
ATOM   1651 1HB  TYR A 112      21.907   6.822   1.655  1.00  0.65           H  
ATOM   1652 2HB  TYR A 112      23.216   6.535   0.573  1.00  0.65           H  
ATOM   1653  HD1 TYR A 112      21.976   8.468   3.386  1.00  0.65           H  
ATOM   1654  HD2 TYR A 112      25.026   7.788   0.589  1.00  0.65           H  
ATOM   1655  HE1 TYR A 112      23.595   9.577   4.872  1.00  0.65           H  
ATOM   1656  HE2 TYR A 112      26.667   8.913   2.058  1.00  0.65           H  
ATOM   1657  HH  TYR A 112      25.695  10.187   5.184  1.00  0.65           H  
ATOM   1658  N   ILE A 113      21.799   5.990  -1.475  1.00  0.66           N  
ATOM   1659  CA  ILE A 113      21.409   4.654  -1.926  1.00  0.66           C  
ATOM   1660  C   ILE A 113      22.557   3.691  -1.540  1.00  0.66           C  
ATOM   1661  O   ILE A 113      23.724   3.957  -1.858  1.00  0.66           O  
ATOM   1662  CB  ILE A 113      21.204   4.587  -3.450  1.00  0.66           C  
ATOM   1663  CG1 ILE A 113      20.140   5.598  -3.952  1.00  0.66           C  
ATOM   1664  CG2 ILE A 113      20.795   3.182  -3.813  1.00  0.66           C  
ATOM   1665  CD1 ILE A 113      20.099   5.712  -5.437  1.00  0.66           C  
ATOM   1666  H   ILE A 113      22.677   6.408  -1.785  1.00  0.66           H  
ATOM   1667  HA  ILE A 113      20.501   4.338  -1.415  1.00  0.66           H  
ATOM   1668  HB  ILE A 113      22.102   4.792  -3.946  1.00  0.66           H  
ATOM   1669 1HG1 ILE A 113      19.181   5.300  -3.650  1.00  0.66           H  
ATOM   1670 2HG1 ILE A 113      20.353   6.584  -3.535  1.00  0.66           H  
ATOM   1671 1HG2 ILE A 113      20.676   3.119  -4.879  1.00  0.66           H  
ATOM   1672 2HG2 ILE A 113      21.564   2.477  -3.496  1.00  0.66           H  
ATOM   1673 3HG2 ILE A 113      19.856   2.934  -3.317  1.00  0.66           H  
ATOM   1674 1HD1 ILE A 113      19.333   6.432  -5.729  1.00  0.66           H  
ATOM   1675 2HD1 ILE A 113      21.070   6.045  -5.807  1.00  0.66           H  
ATOM   1676 3HD1 ILE A 113      19.865   4.739  -5.856  1.00  0.66           H  
ATOM   1677  N   ALA A 114      22.259   2.603  -0.810  1.00  0.68           N  
ATOM   1678  CA  ALA A 114      23.335   1.669  -0.419  1.00  0.68           C  
ATOM   1679  C   ALA A 114      23.731   0.740  -1.550  1.00  0.68           C  
ATOM   1680  O   ALA A 114      22.885   0.235  -2.287  1.00  0.68           O  
ATOM   1681  CB  ALA A 114      22.938   0.789   0.756  1.00  0.68           C  
ATOM   1682  H   ALA A 114      21.288   2.423  -0.541  1.00  0.68           H  
ATOM   1683  HA  ALA A 114      24.212   2.257  -0.143  1.00  0.68           H  
ATOM   1684 1HB  ALA A 114      23.770   0.135   1.000  1.00  0.68           H  
ATOM   1685 2HB  ALA A 114      22.710   1.360   1.616  1.00  0.68           H  
ATOM   1686 3HB  ALA A 114      22.071   0.183   0.482  1.00  0.68           H  
ATOM   1687  N   ASN A 115      25.017   0.414  -1.623  1.00  0.71           N  
ATOM   1688  CA  ASN A 115      25.471  -0.612  -2.557  1.00  0.71           C  
ATOM   1689  C   ASN A 115      25.871  -1.891  -1.809  1.00  0.71           C  
ATOM   1690  O   ASN A 115      26.385  -2.842  -2.403  1.00  0.71           O  
ATOM   1691  CB  ASN A 115      26.612  -0.095  -3.404  1.00  0.71           C  
ATOM   1692  CG  ASN A 115      26.187   1.053  -4.244  1.00  0.71           C  
ATOM   1693  OD1 ASN A 115      25.005   1.195  -4.539  1.00  0.71           O  
ATOM   1694  ND2 ASN A 115      27.118   1.854  -4.647  1.00  0.71           N  
ATOM   1695  H   ASN A 115      25.697   0.884  -1.020  1.00  0.71           H  
ATOM   1696  HA  ASN A 115      24.647  -0.873  -3.220  1.00  0.71           H  
ATOM   1697 1HB  ASN A 115      27.438   0.222  -2.757  1.00  0.71           H  
ATOM   1698 2HB  ASN A 115      26.988  -0.890  -4.047  1.00  0.71           H  
ATOM   1699 1HD2 ASN A 115      26.904   2.650  -5.216  1.00  0.71           H  
ATOM   1700 2HD2 ASN A 115      28.084   1.641  -4.415  1.00  0.71           H  
ATOM   1701  N   ILE A 116      25.655  -1.882  -0.498  1.00  0.76           N  
ATOM   1702  CA  ILE A 116      26.096  -2.947   0.399  1.00  0.76           C  
ATOM   1703  C   ILE A 116      25.211  -3.037   1.644  1.00  0.76           C  
ATOM   1704  O   ILE A 116      24.586  -2.054   2.049  1.00  0.76           O  
ATOM   1705  CB  ILE A 116      27.557  -2.698   0.813  1.00  0.76           C  
ATOM   1706  CG1 ILE A 116      28.182  -3.920   1.494  1.00  0.76           C  
ATOM   1707  CG2 ILE A 116      27.579  -1.540   1.772  1.00  0.76           C  
ATOM   1708  CD1 ILE A 116      29.683  -3.829   1.590  1.00  0.76           C  
ATOM   1709  H   ILE A 116      25.195  -1.078  -0.103  1.00  0.76           H  
ATOM   1710  HA  ILE A 116      26.046  -3.895  -0.131  1.00  0.76           H  
ATOM   1711  HB  ILE A 116      28.155  -2.459  -0.067  1.00  0.76           H  
ATOM   1712 1HG1 ILE A 116      27.802  -4.007   2.508  1.00  0.76           H  
ATOM   1713 2HG1 ILE A 116      27.922  -4.816   0.935  1.00  0.76           H  
ATOM   1714 1HG2 ILE A 116      28.608  -1.342   2.066  1.00  0.76           H  
ATOM   1715 2HG2 ILE A 116      27.154  -0.659   1.293  1.00  0.76           H  
ATOM   1716 3HG2 ILE A 116      26.995  -1.795   2.645  1.00  0.76           H  
ATOM   1717 1HD1 ILE A 116      30.073  -4.717   2.084  1.00  0.76           H  
ATOM   1718 2HD1 ILE A 116      30.106  -3.753   0.587  1.00  0.76           H  
ATOM   1719 3HD1 ILE A 116      29.957  -2.943   2.163  1.00  0.76           H  
ATOM   1720  N   ASN A 117      25.177  -4.204   2.289  1.00  0.81           N  
ATOM   1721  CA  ASN A 117      24.407  -4.352   3.527  1.00  0.81           C  
ATOM   1722  C   ASN A 117      25.086  -3.640   4.695  1.00  0.81           C  
ATOM   1723  O   ASN A 117      25.665  -4.246   5.599  1.00  0.81           O  
ATOM   1724  CB  ASN A 117      24.213  -5.820   3.860  1.00  0.81           C  
ATOM   1725  CG  ASN A 117      23.282  -6.032   5.012  1.00  0.81           C  
ATOM   1726  OD1 ASN A 117      22.607  -5.101   5.458  1.00  0.81           O  
ATOM   1727  ND2 ASN A 117      23.226  -7.246   5.509  1.00  0.81           N  
ATOM   1728  H   ASN A 117      25.700  -4.989   1.927  1.00  0.81           H  
ATOM   1729  HA  ASN A 117      23.435  -3.879   3.397  1.00  0.81           H  
ATOM   1730 1HB  ASN A 117      23.823  -6.350   2.992  1.00  0.81           H  
ATOM   1731 2HB  ASN A 117      25.176  -6.262   4.107  1.00  0.81           H  
ATOM   1732 1HD2 ASN A 117      22.613  -7.443   6.274  1.00  0.81           H  
ATOM   1733 2HD2 ASN A 117      23.787  -7.974   5.116  1.00  0.81           H  
ATOM   1734  N   ALA A 118      24.970  -2.322   4.678  1.00  0.86           N  
ATOM   1735  CA  ALA A 118      25.604  -1.434   5.634  1.00  0.86           C  
ATOM   1736  C   ALA A 118      24.851  -1.376   6.954  1.00  0.86           C  
ATOM   1737  O   ALA A 118      24.303  -0.338   7.331  1.00  0.86           O  
ATOM   1738  CB  ALA A 118      25.689  -0.051   5.041  1.00  0.86           C  
ATOM   1739  H   ALA A 118      24.466  -1.929   3.887  1.00  0.86           H  
ATOM   1740  HA  ALA A 118      26.608  -1.809   5.832  1.00  0.86           H  
ATOM   1741 1HB  ALA A 118      26.183   0.595   5.746  1.00  0.86           H  
ATOM   1742 2HB  ALA A 118      26.250  -0.078   4.110  1.00  0.86           H  
ATOM   1743 3HB  ALA A 118      24.683   0.313   4.844  1.00  0.86           H  
ATOM   1744  N   THR A 119      24.907  -2.470   7.701  1.00  0.91           N  
ATOM   1745  CA  THR A 119      24.160  -2.580   8.953  1.00  0.91           C  
ATOM   1746  C   THR A 119      24.689  -1.649  10.041  1.00  0.91           C  
ATOM   1747  O   THR A 119      23.981  -1.317  10.986  1.00  0.91           O  
ATOM   1748  CB  THR A 119      24.161  -4.027   9.473  1.00  0.91           C  
ATOM   1749  OG1 THR A 119      25.512  -4.456   9.722  1.00  0.91           O  
ATOM   1750  CG2 THR A 119      23.535  -4.923   8.446  1.00  0.91           C  
ATOM   1751  H   THR A 119      25.400  -3.275   7.308  1.00  0.91           H  
ATOM   1752  HA  THR A 119      23.129  -2.302   8.742  1.00  0.91           H  
ATOM   1753  HB  THR A 119      23.589  -4.085  10.397  1.00  0.91           H  
ATOM   1754  HG1 THR A 119      25.537  -5.415   9.783  1.00  0.91           H  
ATOM   1755 1HG2 THR A 119      23.530  -5.950   8.803  1.00  0.91           H  
ATOM   1756 2HG2 THR A 119      22.510  -4.599   8.248  1.00  0.91           H  
ATOM   1757 3HG2 THR A 119      24.116  -4.860   7.538  1.00  0.91           H  
ATOM   1758  N   SER A 120      25.916  -1.166   9.876  1.00  0.96           N  
ATOM   1759  CA  SER A 120      26.533  -0.250  10.831  1.00  0.96           C  
ATOM   1760  C   SER A 120      25.825   1.109  10.869  1.00  0.96           C  
ATOM   1761  O   SER A 120      26.051   1.908  11.776  1.00  0.96           O  
ATOM   1762  CB  SER A 120      27.999  -0.051  10.503  1.00  0.96           C  
ATOM   1763  OG  SER A 120      28.156   0.615   9.281  1.00  0.96           O  
ATOM   1764  H   SER A 120      26.437  -1.474   9.071  1.00  0.96           H  
ATOM   1765  HA  SER A 120      26.461  -0.696  11.823  1.00  0.96           H  
ATOM   1766 1HB  SER A 120      28.465   0.531  11.297  1.00  0.96           H  
ATOM   1767 2HB  SER A 120      28.502  -1.016  10.464  1.00  0.96           H  
ATOM   1768  HG  SER A 120      27.497   1.318   9.282  1.00  0.96           H  
ATOM   1769  N   LEU A 121      24.979   1.377   9.870  1.00  1.00           N  
ATOM   1770  CA  LEU A 121      24.256   2.636   9.785  1.00  1.00           C  
ATOM   1771  C   LEU A 121      22.906   2.551  10.505  1.00  1.00           C  
ATOM   1772  O   LEU A 121      22.152   3.540  10.587  1.00  1.00           O  
ATOM   1773  CB  LEU A 121      24.029   2.940   8.323  1.00  1.00           C  
ATOM   1774  CG  LEU A 121      25.292   3.054   7.501  1.00  1.00           C  
ATOM   1775  CD1 LEU A 121      24.904   3.265   6.039  1.00  1.00           C  
ATOM   1776  CD2 LEU A 121      26.157   4.156   8.077  1.00  1.00           C  
ATOM   1777  H   LEU A 121      24.820   0.687   9.133  1.00  1.00           H  
ATOM   1778  HA  LEU A 121      24.853   3.421  10.243  1.00  1.00           H  
ATOM   1779 1HB  LEU A 121      23.443   2.131   7.894  1.00  1.00           H  
ATOM   1780 2HB  LEU A 121      23.468   3.871   8.228  1.00  1.00           H  
ATOM   1781  HG  LEU A 121      25.845   2.118   7.552  1.00  1.00           H  
ATOM   1782 1HD1 LEU A 121      25.794   3.329   5.421  1.00  1.00           H  
ATOM   1783 2HD1 LEU A 121      24.294   2.430   5.713  1.00  1.00           H  
ATOM   1784 3HD1 LEU A 121      24.341   4.141   5.933  1.00  1.00           H  
ATOM   1785 1HD2 LEU A 121      27.072   4.242   7.502  1.00  1.00           H  
ATOM   1786 2HD2 LEU A 121      25.629   5.089   8.057  1.00  1.00           H  
ATOM   1787 3HD2 LEU A 121      26.401   3.914   9.112  1.00  1.00           H  
ATOM   1788  N   ASN A 122      22.577   1.354  10.989  1.00  1.01           N  
ATOM   1789  CA  ASN A 122      21.312   1.141  11.650  1.00  1.01           C  
ATOM   1790  C   ASN A 122      21.203   1.988  12.887  1.00  1.01           C  
ATOM   1791  O   ASN A 122      22.161   2.160  13.637  1.00  1.01           O  
ATOM   1792  CB  ASN A 122      21.071  -0.331  11.895  1.00  1.01           C  
ATOM   1793  CG  ASN A 122      20.745  -0.975  10.586  1.00  1.01           C  
ATOM   1794  OD1 ASN A 122      20.217  -0.232   9.750  1.00  1.01           O  
ATOM   1795  ND2 ASN A 122      20.990  -2.254  10.378  1.00  1.01           N  
ATOM   1796  H   ASN A 122      23.220   0.564  10.920  1.00  1.01           H  
ATOM   1797  HA  ASN A 122      20.522   1.482  10.979  1.00  1.01           H  
ATOM   1798 1HB  ASN A 122      21.950  -0.795  12.337  1.00  1.01           H  
ATOM   1799 2HB  ASN A 122      20.236  -0.464  12.583  1.00  1.01           H  
ATOM   1800 1HD2 ASN A 122      20.759  -2.700   9.472  1.00  1.01           H  
ATOM   1801 2HD2 ASN A 122      21.419  -2.797  11.099  1.00  1.01           H  
ATOM   1802  N   LYS A 123      20.017   2.551  13.061  1.00  0.98           N  
ATOM   1803  CA  LYS A 123      19.655   3.438  14.159  1.00  0.98           C  
ATOM   1804  C   LYS A 123      20.374   4.795  14.109  1.00  0.98           C  
ATOM   1805  O   LYS A 123      20.195   5.610  15.013  1.00  0.98           O  
ATOM   1806  CB  LYS A 123      19.930   2.766  15.514  1.00  0.98           C  
ATOM   1807  CG  LYS A 123      19.316   1.366  15.685  1.00  0.98           C  
ATOM   1808  CD  LYS A 123      17.802   1.411  15.616  1.00  0.98           C  
ATOM   1809  CE  LYS A 123      17.192   0.036  15.812  1.00  0.98           C  
ATOM   1810  NZ  LYS A 123      15.726   0.092  15.743  1.00  0.98           N  
ATOM   1811  H   LYS A 123      19.299   2.348  12.378  1.00  0.98           H  
ATOM   1812  HA  LYS A 123      18.585   3.636  14.089  1.00  0.98           H  
ATOM   1813 1HB  LYS A 123      21.001   2.702  15.697  1.00  0.98           H  
ATOM   1814 2HB  LYS A 123      19.517   3.392  16.304  1.00  0.98           H  
ATOM   1815 1HG  LYS A 123      19.683   0.693  14.916  1.00  0.98           H  
ATOM   1816 2HG  LYS A 123      19.610   0.966  16.654  1.00  0.98           H  
ATOM   1817 1HD  LYS A 123      17.415   2.084  16.383  1.00  0.98           H  
ATOM   1818 2HD  LYS A 123      17.490   1.787  14.639  1.00  0.98           H  
ATOM   1819 1HE  LYS A 123      17.554  -0.626  15.026  1.00  0.98           H  
ATOM   1820 2HE  LYS A 123      17.488  -0.366  16.780  1.00  0.98           H  
ATOM   1821 1HZ  LYS A 123      15.340  -0.828  15.859  1.00  0.98           H  
ATOM   1822 2HZ  LYS A 123      15.380   0.697  16.472  1.00  0.98           H  
ATOM   1823 3HZ  LYS A 123      15.446   0.474  14.818  1.00  0.98           H  
ATOM   1824  N   ASN A 124      21.122   5.074  13.029  1.00  0.92           N  
ATOM   1825  CA  ASN A 124      21.734   6.388  12.859  1.00  0.92           C  
ATOM   1826  C   ASN A 124      21.036   7.141  11.733  1.00  0.92           C  
ATOM   1827  O   ASN A 124      20.674   8.311  11.874  1.00  0.92           O  
ATOM   1828  CB  ASN A 124      23.215   6.259  12.546  1.00  0.92           C  
ATOM   1829  CG  ASN A 124      24.009   5.625  13.662  1.00  0.92           C  
ATOM   1830  OD1 ASN A 124      23.765   5.868  14.851  1.00  0.92           O  
ATOM   1831  ND2 ASN A 124      24.978   4.829  13.292  1.00  0.92           N  
ATOM   1832  H   ASN A 124      21.279   4.371  12.310  1.00  0.92           H  
ATOM   1833  HA  ASN A 124      21.606   6.966  13.775  1.00  0.92           H  
ATOM   1834 1HB  ASN A 124      23.341   5.657  11.643  1.00  0.92           H  
ATOM   1835 2HB  ASN A 124      23.625   7.247  12.334  1.00  0.92           H  
ATOM   1836 1HD2 ASN A 124      25.549   4.374  13.975  1.00  0.92           H  
ATOM   1837 2HD2 ASN A 124      25.157   4.685  12.319  1.00  0.92           H  
ATOM   1838  N   TRP A 125      20.829   6.440  10.617  1.00  0.85           N  
ATOM   1839  CA  TRP A 125      20.202   7.008   9.415  1.00  0.85           C  
ATOM   1840  C   TRP A 125      18.829   6.374   9.216  1.00  0.85           C  
ATOM   1841  O   TRP A 125      18.554   5.327   9.809  1.00  0.85           O  
ATOM   1842  CB  TRP A 125      21.118   6.834   8.209  1.00  0.85           C  
ATOM   1843  CG  TRP A 125      22.404   7.682   8.306  1.00  0.85           C  
ATOM   1844  CD1 TRP A 125      22.641   8.690   9.177  1.00  0.85           C  
ATOM   1845  CD2 TRP A 125      23.606   7.553   7.529  1.00  0.85           C  
ATOM   1846  NE1 TRP A 125      23.904   9.193   9.000  1.00  0.85           N  
ATOM   1847  CE2 TRP A 125      24.508   8.505   7.998  1.00  0.85           C  
ATOM   1848  CE3 TRP A 125      23.976   6.736   6.524  1.00  0.85           C  
ATOM   1849  CZ2 TRP A 125      25.778   8.632   7.468  1.00  0.85           C  
ATOM   1850  CZ3 TRP A 125      25.254   6.847   5.970  1.00  0.85           C  
ATOM   1851  CH2 TRP A 125      26.130   7.767   6.436  1.00  0.85           C  
ATOM   1852  H   TRP A 125      21.167   5.478  10.584  1.00  0.85           H  
ATOM   1853  HA  TRP A 125      20.058   8.079   9.566  1.00  0.85           H  
ATOM   1854 1HB  TRP A 125      21.408   5.787   8.121  1.00  0.85           H  
ATOM   1855 2HB  TRP A 125      20.585   7.100   7.298  1.00  0.85           H  
ATOM   1856  HD1 TRP A 125      21.936   9.041   9.907  1.00  0.85           H  
ATOM   1857  HE1 TRP A 125      24.319   9.948   9.543  1.00  0.85           H  
ATOM   1858  HE3 TRP A 125      23.272   6.007   6.184  1.00  0.85           H  
ATOM   1859  HZ2 TRP A 125      26.489   9.373   7.835  1.00  0.85           H  
ATOM   1860  HZ3 TRP A 125      25.536   6.175   5.159  1.00  0.85           H  
ATOM   1861  HH2 TRP A 125      27.122   7.830   5.989  1.00  0.85           H  
ATOM   1862  N   THR A 126      17.944   7.019   8.442  1.00  0.76           N  
ATOM   1863  CA  THR A 126      16.573   6.476   8.322  1.00  0.76           C  
ATOM   1864  C   THR A 126      16.261   5.866   6.966  1.00  0.76           C  
ATOM   1865  O   THR A 126      16.294   6.562   5.949  1.00  0.76           O  
ATOM   1866  CB  THR A 126      15.514   7.589   8.558  1.00  0.76           C  
ATOM   1867  OG1 THR A 126      15.686   8.143   9.851  1.00  0.76           O  
ATOM   1868  CG2 THR A 126      14.078   7.034   8.439  1.00  0.76           C  
ATOM   1869  H   THR A 126      18.244   7.859   7.939  1.00  0.76           H  
ATOM   1870  HA  THR A 126      16.438   5.700   9.077  1.00  0.76           H  
ATOM   1871  HB  THR A 126      15.654   8.376   7.817  1.00  0.76           H  
ATOM   1872  HG1 THR A 126      15.370   7.531  10.540  1.00  0.76           H  
ATOM   1873 1HG2 THR A 126      13.357   7.836   8.608  1.00  0.76           H  
ATOM   1874 2HG2 THR A 126      13.922   6.617   7.443  1.00  0.76           H  
ATOM   1875 3HG2 THR A 126      13.926   6.248   9.185  1.00  0.76           H  
ATOM   1876  N   VAL A 127      15.901   4.578   6.950  1.00  0.69           N  
ATOM   1877  CA  VAL A 127      15.556   3.929   5.688  1.00  0.69           C  
ATOM   1878  C   VAL A 127      14.124   4.238   5.338  1.00  0.69           C  
ATOM   1879  O   VAL A 127      13.217   4.060   6.149  1.00  0.69           O  
ATOM   1880  CB  VAL A 127      15.802   2.404   5.724  1.00  0.69           C  
ATOM   1881  CG1 VAL A 127      15.320   1.749   4.428  1.00  0.69           C  
ATOM   1882  CG2 VAL A 127      17.280   2.132   5.888  1.00  0.69           C  
ATOM   1883  H   VAL A 127      15.880   4.046   7.816  1.00  0.69           H  
ATOM   1884  HA  VAL A 127      16.166   4.338   4.900  1.00  0.69           H  
ATOM   1885  HB  VAL A 127      15.264   1.975   6.547  1.00  0.69           H  
ATOM   1886 1HG1 VAL A 127      15.504   0.675   4.479  1.00  0.69           H  
ATOM   1887 2HG1 VAL A 127      14.253   1.926   4.300  1.00  0.69           H  
ATOM   1888 3HG1 VAL A 127      15.863   2.170   3.579  1.00  0.69           H  
ATOM   1889 1HG2 VAL A 127      17.442   1.074   5.913  1.00  0.69           H  
ATOM   1890 2HG2 VAL A 127      17.827   2.543   5.057  1.00  0.69           H  
ATOM   1891 3HG2 VAL A 127      17.633   2.579   6.817  1.00  0.69           H  
ATOM   1892  N   PHE A 128      13.935   4.751   4.136  1.00  0.64           N  
ATOM   1893  CA  PHE A 128      12.615   5.143   3.686  1.00  0.64           C  
ATOM   1894  C   PHE A 128      12.133   4.380   2.484  1.00  0.64           C  
ATOM   1895  O   PHE A 128      10.954   4.465   2.150  1.00  0.64           O  
ATOM   1896  CB  PHE A 128      12.549   6.635   3.376  1.00  0.64           C  
ATOM   1897  CG  PHE A 128      13.459   7.136   2.237  1.00  0.64           C  
ATOM   1898  CD1 PHE A 128      13.074   7.102   0.915  1.00  0.64           C  
ATOM   1899  CD2 PHE A 128      14.673   7.691   2.521  1.00  0.64           C  
ATOM   1900  CE1 PHE A 128      13.915   7.604  -0.091  1.00  0.64           C  
ATOM   1901  CE2 PHE A 128      15.497   8.203   1.525  1.00  0.64           C  
ATOM   1902  CZ  PHE A 128      15.118   8.156   0.226  1.00  0.64           C  
ATOM   1903  H   PHE A 128      14.745   4.851   3.526  1.00  0.64           H  
ATOM   1904  HA  PHE A 128      11.912   4.949   4.497  1.00  0.64           H  
ATOM   1905 1HB  PHE A 128      11.519   6.905   3.129  1.00  0.64           H  
ATOM   1906 2HB  PHE A 128      12.815   7.185   4.276  1.00  0.64           H  
ATOM   1907  HD1 PHE A 128      12.118   6.664   0.664  1.00  0.64           H  
ATOM   1908  HD2 PHE A 128      14.987   7.728   3.559  1.00  0.64           H  
ATOM   1909  HE1 PHE A 128      13.620   7.556  -1.130  1.00  0.64           H  
ATOM   1910  HE2 PHE A 128      16.449   8.643   1.783  1.00  0.64           H  
ATOM   1911  HZ  PHE A 128      15.770   8.551  -0.553  1.00  0.64           H  
ATOM   1912  N   GLY A 129      13.004   3.620   1.847  1.00  0.61           N  
ATOM   1913  CA  GLY A 129      12.566   2.925   0.649  1.00  0.61           C  
ATOM   1914  C   GLY A 129      13.598   1.971   0.095  1.00  0.61           C  
ATOM   1915  O   GLY A 129      14.607   1.667   0.743  1.00  0.61           O  
ATOM   1916  H   GLY A 129      13.979   3.595   2.144  1.00  0.61           H  
ATOM   1917 1HA  GLY A 129      11.635   2.397   0.829  1.00  0.61           H  
ATOM   1918 2HA  GLY A 129      12.351   3.677  -0.110  1.00  0.61           H  
ATOM   1919  N   ARG A 130      13.333   1.481  -1.107  1.00  0.60           N  
ATOM   1920  CA  ARG A 130      14.261   0.579  -1.776  1.00  0.60           C  
ATOM   1921  C   ARG A 130      14.363   0.831  -3.274  1.00  0.60           C  
ATOM   1922  O   ARG A 130      13.358   1.095  -3.937  1.00  0.60           O  
ATOM   1923  CB  ARG A 130      13.843  -0.867  -1.561  1.00  0.60           C  
ATOM   1924  CG  ARG A 130      13.898  -1.341  -0.118  1.00  0.60           C  
ATOM   1925  CD  ARG A 130      13.465  -2.733   0.035  1.00  0.60           C  
ATOM   1926  NE  ARG A 130      13.442  -3.113   1.426  1.00  0.60           N  
ATOM   1927  CZ  ARG A 130      14.499  -3.633   2.080  1.00  0.60           C  
ATOM   1928  NH1 ARG A 130      15.631  -3.835   1.463  1.00  0.60           N  
ATOM   1929  NH2 ARG A 130      14.444  -3.957   3.351  1.00  0.60           N  
ATOM   1930  H   ARG A 130      12.463   1.774  -1.551  1.00  0.60           H  
ATOM   1931  HA  ARG A 130      15.248   0.726  -1.344  1.00  0.60           H  
ATOM   1932 1HB  ARG A 130      12.825  -1.006  -1.923  1.00  0.60           H  
ATOM   1933 2HB  ARG A 130      14.492  -1.517  -2.153  1.00  0.60           H  
ATOM   1934 1HG  ARG A 130      14.915  -1.247   0.262  1.00  0.60           H  
ATOM   1935 2HG  ARG A 130      13.230  -0.744   0.488  1.00  0.60           H  
ATOM   1936 1HD  ARG A 130      12.459  -2.851  -0.366  1.00  0.60           H  
ATOM   1937 2HD  ARG A 130      14.151  -3.393  -0.492  1.00  0.60           H  
ATOM   1938  HE  ARG A 130      12.576  -2.962   1.938  1.00  0.60           H  
ATOM   1939 1HH1 ARG A 130      15.741  -3.606   0.484  1.00  0.60           H  
ATOM   1940 2HH1 ARG A 130      16.390  -4.230   2.006  1.00  0.60           H  
ATOM   1941 1HH2 ARG A 130      13.603  -3.824   3.894  1.00  0.60           H  
ATOM   1942 2HH2 ARG A 130      15.294  -4.343   3.772  1.00  0.60           H  
ATOM   1943  N   VAL A 131      15.550   0.649  -3.837  1.00  0.60           N  
ATOM   1944  CA  VAL A 131      15.673   0.679  -5.280  1.00  0.60           C  
ATOM   1945  C   VAL A 131      15.096  -0.637  -5.771  1.00  0.60           C  
ATOM   1946  O   VAL A 131      15.447  -1.706  -5.261  1.00  0.60           O  
ATOM   1947  CB  VAL A 131      17.142   0.842  -5.753  1.00  0.60           C  
ATOM   1948  CG1 VAL A 131      17.216   0.759  -7.272  1.00  0.60           C  
ATOM   1949  CG2 VAL A 131      17.676   2.177  -5.309  1.00  0.60           C  
ATOM   1950  H   VAL A 131      16.364   0.502  -3.257  1.00  0.60           H  
ATOM   1951  HA  VAL A 131      15.090   1.501  -5.683  1.00  0.60           H  
ATOM   1952  HB  VAL A 131      17.741   0.042  -5.341  1.00  0.60           H  
ATOM   1953 1HG1 VAL A 131      18.247   0.872  -7.604  1.00  0.60           H  
ATOM   1954 2HG1 VAL A 131      16.834  -0.200  -7.607  1.00  0.60           H  
ATOM   1955 3HG1 VAL A 131      16.608   1.555  -7.705  1.00  0.60           H  
ATOM   1956 1HG2 VAL A 131      18.694   2.273  -5.649  1.00  0.60           H  
ATOM   1957 2HG2 VAL A 131      17.081   2.960  -5.747  1.00  0.60           H  
ATOM   1958 3HG2 VAL A 131      17.637   2.246  -4.225  1.00  0.60           H  
ATOM   1959  N   LEU A 132      14.180  -0.543  -6.714  1.00  0.63           N  
ATOM   1960  CA  LEU A 132      13.508  -1.682  -7.304  1.00  0.63           C  
ATOM   1961  C   LEU A 132      14.229  -2.081  -8.567  1.00  0.63           C  
ATOM   1962  O   LEU A 132      14.508  -3.256  -8.816  1.00  0.63           O  
ATOM   1963  CB  LEU A 132      12.090  -1.293  -7.734  1.00  0.63           C  
ATOM   1964  CG  LEU A 132      11.128  -0.814  -6.692  1.00  0.63           C  
ATOM   1965  CD1 LEU A 132       9.831  -0.421  -7.430  1.00  0.63           C  
ATOM   1966  CD2 LEU A 132      10.915  -1.909  -5.654  1.00  0.63           C  
ATOM   1967  H   LEU A 132      13.952   0.381  -7.042  1.00  0.63           H  
ATOM   1968  HA  LEU A 132      13.500  -2.512  -6.600  1.00  0.63           H  
ATOM   1969 1HB  LEU A 132      12.171  -0.492  -8.472  1.00  0.63           H  
ATOM   1970 2HB  LEU A 132      11.639  -2.152  -8.227  1.00  0.63           H  
ATOM   1971  HG  LEU A 132      11.524   0.080  -6.197  1.00  0.63           H  
ATOM   1972 1HD1 LEU A 132       9.090  -0.057  -6.758  1.00  0.63           H  
ATOM   1973 2HD1 LEU A 132      10.054   0.354  -8.155  1.00  0.63           H  
ATOM   1974 3HD1 LEU A 132       9.439  -1.294  -7.946  1.00  0.63           H  
ATOM   1975 1HD2 LEU A 132      10.217  -1.581  -4.901  1.00  0.63           H  
ATOM   1976 2HD2 LEU A 132      10.524  -2.801  -6.142  1.00  0.63           H  
ATOM   1977 3HD2 LEU A 132      11.872  -2.141  -5.181  1.00  0.63           H  
ATOM   1978  N   GLU A 133      14.509  -1.064  -9.370  1.00  0.66           N  
ATOM   1979  CA  GLU A 133      15.129  -1.236 -10.674  1.00  0.66           C  
ATOM   1980  C   GLU A 133      16.175  -0.155 -10.857  1.00  0.66           C  
ATOM   1981  O   GLU A 133      16.115   0.887 -10.205  1.00  0.66           O  
ATOM   1982  CB  GLU A 133      14.097  -1.165 -11.802  1.00  0.66           C  
ATOM   1983  CG  GLU A 133      12.940  -2.161 -11.710  1.00  0.66           C  
ATOM   1984  CD  GLU A 133      12.009  -2.093 -12.900  1.00  0.66           C  
ATOM   1985  OE1 GLU A 133      12.307  -1.371 -13.821  1.00  0.66           O  
ATOM   1986  OE2 GLU A 133      10.999  -2.758 -12.880  1.00  0.66           O  
ATOM   1987  H   GLU A 133      14.270  -0.127  -9.045  1.00  0.66           H  
ATOM   1988  HA  GLU A 133      15.624  -2.207 -10.708  1.00  0.66           H  
ATOM   1989 1HB  GLU A 133      13.674  -0.190 -11.807  1.00  0.66           H  
ATOM   1990 2HB  GLU A 133      14.592  -1.310 -12.761  1.00  0.66           H  
ATOM   1991 1HG  GLU A 133      13.342  -3.171 -11.626  1.00  0.66           H  
ATOM   1992 2HG  GLU A 133      12.367  -1.951 -10.811  1.00  0.66           H  
ATOM   1993  N   GLY A 134      17.130  -0.387 -11.747  1.00  0.70           N  
ATOM   1994  CA  GLY A 134      18.142   0.630 -12.000  1.00  0.70           C  
ATOM   1995  C   GLY A 134      19.362   0.461 -11.108  1.00  0.70           C  
ATOM   1996  O   GLY A 134      20.268   1.296 -11.105  1.00  0.70           O  
ATOM   1997  H   GLY A 134      17.136  -1.254 -12.266  1.00  0.70           H  
ATOM   1998 1HA  GLY A 134      18.441   0.594 -13.048  1.00  0.70           H  
ATOM   1999 2HA  GLY A 134      17.710   1.609 -11.838  1.00  0.70           H  
ATOM   2000  N   LYS A 135      19.438  -0.677 -10.419  1.00  0.74           N  
ATOM   2001  CA  LYS A 135      20.567  -0.973  -9.541  1.00  0.74           C  
ATOM   2002  C   LYS A 135      21.863  -0.981 -10.353  1.00  0.74           C  
ATOM   2003  O   LYS A 135      22.935  -0.648  -9.839  1.00  0.74           O  
ATOM   2004  CB  LYS A 135      20.343  -2.302  -8.830  1.00  0.74           C  
ATOM   2005  CG  LYS A 135      19.215  -2.235  -7.815  1.00  0.74           C  
ATOM   2006  CD  LYS A 135      18.985  -3.544  -7.103  1.00  0.74           C  
ATOM   2007  CE  LYS A 135      17.812  -3.416  -6.157  1.00  0.74           C  
ATOM   2008  NZ  LYS A 135      17.527  -4.673  -5.429  1.00  0.74           N  
ATOM   2009  H   LYS A 135      18.674  -1.333 -10.476  1.00  0.74           H  
ATOM   2010  HA  LYS A 135      20.640  -0.187  -8.788  1.00  0.74           H  
ATOM   2011 1HB  LYS A 135      20.108  -3.078  -9.560  1.00  0.74           H  
ATOM   2012 2HB  LYS A 135      21.255  -2.600  -8.312  1.00  0.74           H  
ATOM   2013 1HG  LYS A 135      19.439  -1.466  -7.074  1.00  0.74           H  
ATOM   2014 2HG  LYS A 135      18.295  -1.960  -8.330  1.00  0.74           H  
ATOM   2015 1HD  LYS A 135      18.777  -4.329  -7.830  1.00  0.74           H  
ATOM   2016 2HD  LYS A 135      19.874  -3.816  -6.533  1.00  0.74           H  
ATOM   2017 1HE  LYS A 135      18.022  -2.630  -5.435  1.00  0.74           H  
ATOM   2018 2HE  LYS A 135      16.930  -3.139  -6.736  1.00  0.74           H  
ATOM   2019 1HZ  LYS A 135      16.732  -4.521  -4.820  1.00  0.74           H  
ATOM   2020 2HZ  LYS A 135      17.313  -5.403  -6.089  1.00  0.74           H  
ATOM   2021 3HZ  LYS A 135      18.331  -4.942  -4.878  1.00  0.74           H  
ATOM   2022  N   SER A 136      21.759  -1.354 -11.636  1.00  0.78           N  
ATOM   2023  CA  SER A 136      22.900  -1.329 -12.538  1.00  0.78           C  
ATOM   2024  C   SER A 136      23.355   0.123 -12.698  1.00  0.78           C  
ATOM   2025  O   SER A 136      24.550   0.404 -12.780  1.00  0.78           O  
ATOM   2026  CB  SER A 136      22.538  -1.917 -13.891  1.00  0.78           C  
ATOM   2027  OG  SER A 136      22.243  -3.285 -13.787  1.00  0.78           O  
ATOM   2028  H   SER A 136      20.859  -1.641 -11.988  1.00  0.78           H  
ATOM   2029  HA  SER A 136      23.713  -1.909 -12.101  1.00  0.78           H  
ATOM   2030 1HB  SER A 136      21.678  -1.386 -14.298  1.00  0.78           H  
ATOM   2031 2HB  SER A 136      23.367  -1.772 -14.581  1.00  0.78           H  
ATOM   2032  HG  SER A 136      22.064  -3.587 -14.683  1.00  0.78           H  
ATOM   2033  N   GLY A 137      22.385   1.047 -12.753  1.00  0.82           N  
ATOM   2034  CA  GLY A 137      22.651   2.475 -12.886  1.00  0.82           C  
ATOM   2035  C   GLY A 137      23.403   2.945 -11.654  1.00  0.82           C  
ATOM   2036  O   GLY A 137      24.416   3.634 -11.758  1.00  0.82           O  
ATOM   2037  H   GLY A 137      21.421   0.757 -12.655  1.00  0.82           H  
ATOM   2038 1HA  GLY A 137      23.233   2.671 -13.788  1.00  0.82           H  
ATOM   2039 2HA  GLY A 137      21.708   3.016 -12.975  1.00  0.82           H  
ATOM   2040  N   VAL A 138      22.935   2.508 -10.483  1.00  0.84           N  
ATOM   2041  CA  VAL A 138      23.551   2.903  -9.221  1.00  0.84           C  
ATOM   2042  C   VAL A 138      24.988   2.377  -9.190  1.00  0.84           C  
ATOM   2043  O   VAL A 138      25.915   3.098  -8.809  1.00  0.84           O  
ATOM   2044  CB  VAL A 138      22.792   2.325  -8.013  1.00  0.84           C  
ATOM   2045  CG1 VAL A 138      23.550   2.648  -6.759  1.00  0.84           C  
ATOM   2046  CG2 VAL A 138      21.389   2.857  -7.958  1.00  0.84           C  
ATOM   2047  H   VAL A 138      22.095   1.928 -10.496  1.00  0.84           H  
ATOM   2048  HA  VAL A 138      23.560   3.990  -9.153  1.00  0.84           H  
ATOM   2049  HB  VAL A 138      22.760   1.242  -8.105  1.00  0.84           H  
ATOM   2050 1HG1 VAL A 138      23.036   2.215  -5.900  1.00  0.84           H  
ATOM   2051 2HG1 VAL A 138      24.552   2.231  -6.832  1.00  0.84           H  
ATOM   2052 3HG1 VAL A 138      23.613   3.728  -6.633  1.00  0.84           H  
ATOM   2053 1HG2 VAL A 138      20.867   2.425  -7.111  1.00  0.84           H  
ATOM   2054 2HG2 VAL A 138      21.436   3.920  -7.850  1.00  0.84           H  
ATOM   2055 3HG2 VAL A 138      20.865   2.593  -8.875  1.00  0.84           H  
ATOM   2056  N   SER A 139      25.171   1.122  -9.621  1.00  0.85           N  
ATOM   2057  CA  SER A 139      26.488   0.504  -9.690  1.00  0.85           C  
ATOM   2058  C   SER A 139      27.382   1.279 -10.664  1.00  0.85           C  
ATOM   2059  O   SER A 139      28.574   1.471 -10.409  1.00  0.85           O  
ATOM   2060  CB  SER A 139      26.365  -0.946 -10.123  1.00  0.85           C  
ATOM   2061  OG  SER A 139      25.676  -1.699  -9.158  1.00  0.85           O  
ATOM   2062  H   SER A 139      24.360   0.569  -9.894  1.00  0.85           H  
ATOM   2063  HA  SER A 139      26.940   0.537  -8.699  1.00  0.85           H  
ATOM   2064 1HB  SER A 139      25.842  -1.000 -11.071  1.00  0.85           H  
ATOM   2065 2HB  SER A 139      27.357  -1.363 -10.274  1.00  0.85           H  
ATOM   2066  HG  SER A 139      24.764  -1.345  -9.154  1.00  0.85           H  
ATOM   2067  N   ASP A 140      26.816   1.735 -11.785  1.00  0.85           N  
ATOM   2068  CA  ASP A 140      27.586   2.521 -12.734  1.00  0.85           C  
ATOM   2069  C   ASP A 140      28.014   3.831 -12.083  1.00  0.85           C  
ATOM   2070  O   ASP A 140      29.123   4.310 -12.319  1.00  0.85           O  
ATOM   2071  CB  ASP A 140      26.769   2.817 -13.997  1.00  0.85           C  
ATOM   2072  CG  ASP A 140      27.594   3.343 -15.186  1.00  0.85           C  
ATOM   2073  OD1 ASP A 140      28.422   2.608 -15.677  1.00  0.85           O  
ATOM   2074  OD2 ASP A 140      27.388   4.460 -15.600  1.00  0.85           O  
ATOM   2075  H   ASP A 140      25.844   1.516 -11.993  1.00  0.85           H  
ATOM   2076  HA  ASP A 140      28.476   1.961 -13.013  1.00  0.85           H  
ATOM   2077 1HB  ASP A 140      26.239   1.913 -14.302  1.00  0.85           H  
ATOM   2078 2HB  ASP A 140      26.008   3.562 -13.758  1.00  0.85           H  
ATOM   2079  N   LEU A 141      27.176   4.398 -11.202  1.00  0.84           N  
ATOM   2080  CA  LEU A 141      27.578   5.645 -10.573  1.00  0.84           C  
ATOM   2081  C   LEU A 141      28.759   5.326  -9.676  1.00  0.84           C  
ATOM   2082  O   LEU A 141      29.769   6.028  -9.664  1.00  0.84           O  
ATOM   2083  CB  LEU A 141      26.481   6.225  -9.668  1.00  0.84           C  
ATOM   2084  CG  LEU A 141      25.203   6.582 -10.331  1.00  0.84           C  
ATOM   2085  CD1 LEU A 141      24.250   7.188  -9.285  1.00  0.84           C  
ATOM   2086  CD2 LEU A 141      25.478   7.398 -11.509  1.00  0.84           C  
ATOM   2087  H   LEU A 141      26.253   3.994 -11.037  1.00  0.84           H  
ATOM   2088  HA  LEU A 141      27.878   6.365 -11.331  1.00  0.84           H  
ATOM   2089 1HB  LEU A 141      26.256   5.507  -8.899  1.00  0.84           H  
ATOM   2090 2HB  LEU A 141      26.865   7.122  -9.190  1.00  0.84           H  
ATOM   2091  HG  LEU A 141      24.732   5.686 -10.667  1.00  0.84           H  
ATOM   2092 1HD1 LEU A 141      23.294   7.409  -9.749  1.00  0.84           H  
ATOM   2093 2HD1 LEU A 141      24.102   6.473  -8.474  1.00  0.84           H  
ATOM   2094 3HD1 LEU A 141      24.683   8.105  -8.886  1.00  0.84           H  
ATOM   2095 1HD2 LEU A 141      24.559   7.601 -12.015  1.00  0.84           H  
ATOM   2096 2HD2 LEU A 141      25.953   8.300 -11.231  1.00  0.84           H  
ATOM   2097 3HD2 LEU A 141      26.124   6.829 -12.164  1.00  0.84           H  
ATOM   2098  N   GLN A 142      28.665   4.185  -8.991  1.00  0.83           N  
ATOM   2099  CA  GLN A 142      29.701   3.734  -8.080  1.00  0.83           C  
ATOM   2100  C   GLN A 142      31.050   3.606  -8.769  1.00  0.83           C  
ATOM   2101  O   GLN A 142      32.079   4.054  -8.248  1.00  0.83           O  
ATOM   2102  CB  GLN A 142      29.336   2.411  -7.453  1.00  0.83           C  
ATOM   2103  CG  GLN A 142      30.303   1.970  -6.521  1.00  0.83           C  
ATOM   2104  CD  GLN A 142      29.999   0.645  -5.956  1.00  0.83           C  
ATOM   2105  OE1 GLN A 142      29.718   0.557  -4.766  1.00  0.83           O  
ATOM   2106  NE2 GLN A 142      30.048  -0.397  -6.768  1.00  0.83           N  
ATOM   2107  H   GLN A 142      27.803   3.644  -9.067  1.00  0.83           H  
ATOM   2108  HA  GLN A 142      29.781   4.431  -7.282  1.00  0.83           H  
ATOM   2109 1HB  GLN A 142      28.359   2.482  -6.992  1.00  0.83           H  
ATOM   2110 2HB  GLN A 142      29.285   1.650  -8.199  1.00  0.83           H  
ATOM   2111 1HG  GLN A 142      31.281   1.937  -7.003  1.00  0.83           H  
ATOM   2112 2HG  GLN A 142      30.290   2.701  -5.715  1.00  0.83           H  
ATOM   2113 1HE2 GLN A 142      29.845  -1.317  -6.429  1.00  0.83           H  
ATOM   2114 2HE2 GLN A 142      30.288  -0.268  -7.733  1.00  0.83           H  
ATOM   2115  N   GLY A 143      31.020   3.057  -9.981  1.00  0.83           N  
ATOM   2116  CA  GLY A 143      32.192   2.836 -10.814  1.00  0.83           C  
ATOM   2117  C   GLY A 143      32.939   4.119 -11.192  1.00  0.83           C  
ATOM   2118  O   GLY A 143      34.077   4.055 -11.662  1.00  0.83           O  
ATOM   2119  H   GLY A 143      30.117   2.721 -10.323  1.00  0.83           H  
ATOM   2120 1HA  GLY A 143      32.871   2.159 -10.297  1.00  0.83           H  
ATOM   2121 2HA  GLY A 143      31.876   2.329 -11.725  1.00  0.83           H  
ATOM   2122  N   HIS A 144      32.298   5.276 -11.018  1.00  0.83           N  
ATOM   2123  CA  HIS A 144      32.916   6.546 -11.331  1.00  0.83           C  
ATOM   2124  C   HIS A 144      33.355   7.338 -10.096  1.00  0.83           C  
ATOM   2125  O   HIS A 144      33.701   8.521 -10.231  1.00  0.83           O  
ATOM   2126  CB  HIS A 144      31.961   7.378 -12.181  1.00  0.83           C  
ATOM   2127  CG  HIS A 144      31.723   6.798 -13.577  1.00  0.83           C  
ATOM   2128  ND1 HIS A 144      30.817   5.791 -13.826  1.00  0.83           N  
ATOM   2129  CD2 HIS A 144      32.273   7.104 -14.781  1.00  0.83           C  
ATOM   2130  CE1 HIS A 144      30.821   5.506 -15.114  1.00  0.83           C  
ATOM   2131  NE2 HIS A 144      31.698   6.291 -15.714  1.00  0.83           N  
ATOM   2132  H   HIS A 144      31.358   5.292 -10.623  1.00  0.83           H  
ATOM   2133  HA  HIS A 144      33.809   6.367 -11.926  1.00  0.83           H  
ATOM   2134 1HB  HIS A 144      30.992   7.426 -11.675  1.00  0.83           H  
ATOM   2135 2HB  HIS A 144      32.335   8.393 -12.280  1.00  0.83           H  
ATOM   2136  HD1 HIS A 144      30.209   5.317 -13.171  1.00  0.83           H  
ATOM   2137  HD2 HIS A 144      33.012   7.810 -15.104  1.00  0.83           H  
ATOM   2138  HE1 HIS A 144      30.158   4.730 -15.508  1.00  0.83           H  
ATOM   2139  N   GLY A 145      33.335   6.707  -8.913  1.00  0.83           N  
ATOM   2140  CA  GLY A 145      33.784   7.361  -7.679  1.00  0.83           C  
ATOM   2141  C   GLY A 145      35.206   6.977  -7.280  1.00  0.83           C  
ATOM   2142  O   GLY A 145      35.670   5.878  -7.589  1.00  0.83           O  
ATOM   2143  H   GLY A 145      33.001   5.742  -8.855  1.00  0.83           H  
ATOM   2144 1HA  GLY A 145      33.728   8.429  -7.794  1.00  0.83           H  
ATOM   2145 2HA  GLY A 145      33.114   7.099  -6.868  1.00  0.83           H  
ATOM   2146  N   SER A 146      35.891   7.872  -6.559  1.00  0.84           N  
ATOM   2147  CA  SER A 146      37.213   7.569  -6.012  1.00  0.84           C  
ATOM   2148  C   SER A 146      37.097   6.940  -4.628  1.00  0.84           C  
ATOM   2149  O   SER A 146      36.061   7.037  -3.974  1.00  0.84           O  
ATOM   2150  CB  SER A 146      38.057   8.824  -5.915  1.00  0.84           C  
ATOM   2151  OG  SER A 146      37.513   9.711  -4.976  1.00  0.84           O  
ATOM   2152  H   SER A 146      35.491   8.792  -6.362  1.00  0.84           H  
ATOM   2153  HA  SER A 146      37.709   6.858  -6.676  1.00  0.84           H  
ATOM   2154 1HB  SER A 146      39.073   8.563  -5.630  1.00  0.84           H  
ATOM   2155 2HB  SER A 146      38.101   9.309  -6.890  1.00  0.84           H  
ATOM   2156  HG  SER A 146      36.635   9.965  -5.351  1.00  0.84           H  
ATOM   2157  N   GLY A 147      38.194   6.377  -4.126  1.00  0.84           N  
ATOM   2158  CA  GLY A 147      38.206   5.798  -2.780  1.00  0.84           C  
ATOM   2159  C   GLY A 147      37.957   6.828  -1.666  1.00  0.84           C  
ATOM   2160  O   GLY A 147      37.596   6.463  -0.549  1.00  0.84           O  
ATOM   2161  H   GLY A 147      39.027   6.324  -4.694  1.00  0.84           H  
ATOM   2162 1HA  GLY A 147      37.447   5.017  -2.724  1.00  0.84           H  
ATOM   2163 2HA  GLY A 147      39.166   5.311  -2.611  1.00  0.84           H  
ATOM   2164  N   SER A 148      38.153   8.115  -1.977  1.00  0.83           N  
ATOM   2165  CA  SER A 148      37.954   9.206  -1.024  1.00  0.83           C  
ATOM   2166  C   SER A 148      36.486   9.586  -0.872  1.00  0.83           C  
ATOM   2167  O   SER A 148      36.124  10.378  -0.001  1.00  0.83           O  
ATOM   2168  CB  SER A 148      38.671  10.450  -1.495  1.00  0.83           C  
ATOM   2169  OG  SER A 148      38.012  11.019  -2.626  1.00  0.83           O  
ATOM   2170  H   SER A 148      38.443   8.343  -2.918  1.00  0.83           H  
ATOM   2171  HA  SER A 148      38.338   8.895  -0.052  1.00  0.83           H  
ATOM   2172 1HB  SER A 148      38.704  11.178  -0.686  1.00  0.83           H  
ATOM   2173 2HB  SER A 148      39.698  10.203  -1.757  1.00  0.83           H  
ATOM   2174  HG  SER A 148      38.077  10.378  -3.366  1.00  0.83           H  
ATOM   2175  N   GLY A 149      35.656   9.087  -1.774  1.00  0.81           N  
ATOM   2176  CA  GLY A 149      34.250   9.425  -1.834  1.00  0.81           C  
ATOM   2177  C   GLY A 149      33.977  10.541  -2.840  1.00  0.81           C  
ATOM   2178  O   GLY A 149      32.841  10.747  -3.265  1.00  0.81           O  
ATOM   2179  H   GLY A 149      35.999   8.417  -2.462  1.00  0.81           H  
ATOM   2180 1HA  GLY A 149      33.699   8.540  -2.120  1.00  0.81           H  
ATOM   2181 2HA  GLY A 149      33.900   9.721  -0.847  1.00  0.81           H  
ATOM   2182  N   SER A 150      34.998  11.280  -3.260  1.00  0.79           N  
ATOM   2183  CA  SER A 150      34.713  12.309  -4.249  1.00  0.79           C  
ATOM   2184  C   SER A 150      34.470  11.602  -5.596  1.00  0.79           C  
ATOM   2185  O   SER A 150      35.212  10.661  -5.900  1.00  0.79           O  
ATOM   2186  CB  SER A 150      35.881  13.269  -4.361  1.00  0.79           C  
ATOM   2187  OG  SER A 150      35.661  14.237  -5.361  1.00  0.79           O  
ATOM   2188  H   SER A 150      35.947  11.135  -2.909  1.00  0.79           H  
ATOM   2189  HA  SER A 150      33.846  12.871  -3.921  1.00  0.79           H  
ATOM   2190 1HB  SER A 150      36.040  13.759  -3.402  1.00  0.79           H  
ATOM   2191 2HB  SER A 150      36.786  12.706  -4.591  1.00  0.79           H  
ATOM   2192  HG  SER A 150      35.497  13.745  -6.190  1.00  0.79           H  
ATOM   2193  N   PRO A 151      33.455  11.978  -6.403  1.00  0.76           N  
ATOM   2194  CA  PRO A 151      33.255  11.510  -7.761  1.00  0.76           C  
ATOM   2195  C   PRO A 151      34.466  11.888  -8.595  1.00  0.76           C  
ATOM   2196  O   PRO A 151      35.031  12.965  -8.395  1.00  0.76           O  
ATOM   2197  CB  PRO A 151      32.002  12.267  -8.211  1.00  0.76           C  
ATOM   2198  CG  PRO A 151      31.278  12.593  -6.927  1.00  0.76           C  
ATOM   2199  CD  PRO A 151      32.386  12.854  -5.919  1.00  0.76           C  
ATOM   2200  HA  PRO A 151      33.073  10.436  -7.765  1.00  0.76           H  
ATOM   2201 1HB  PRO A 151      32.292  13.168  -8.769  1.00  0.76           H  
ATOM   2202 2HB  PRO A 151      31.415  11.654  -8.895  1.00  0.76           H  
ATOM   2203 1HG  PRO A 151      30.613  13.466  -7.064  1.00  0.76           H  
ATOM   2204 2HG  PRO A 151      30.629  11.757  -6.628  1.00  0.76           H  
ATOM   2205 1HD  PRO A 151      32.694  13.909  -5.920  1.00  0.76           H  
ATOM   2206 2HD  PRO A 151      32.031  12.531  -4.962  1.00  0.76           H  
ATOM   2207  N   SER A 152      34.842  11.045  -9.554  1.00  0.74           N  
ATOM   2208  CA  SER A 152      35.934  11.390 -10.466  1.00  0.74           C  
ATOM   2209  C   SER A 152      35.409  12.119 -11.716  1.00  0.74           C  
ATOM   2210  O   SER A 152      36.183  12.600 -12.546  1.00  0.74           O  
ATOM   2211  CB  SER A 152      36.737  10.143 -10.811  1.00  0.74           C  
ATOM   2212  OG  SER A 152      35.978   9.207 -11.501  1.00  0.74           O  
ATOM   2213  H   SER A 152      34.374  10.147  -9.674  1.00  0.74           H  
ATOM   2214  HA  SER A 152      36.607  12.073  -9.947  1.00  0.74           H  
ATOM   2215 1HB  SER A 152      37.601  10.424 -11.409  1.00  0.74           H  
ATOM   2216 2HB  SER A 152      37.108   9.695  -9.889  1.00  0.74           H  
ATOM   2217  HG  SER A 152      35.192   9.038 -10.943  1.00  0.74           H  
ATOM   2218  N   HIS A 153      34.081  12.180 -11.821  1.00  0.72           N  
ATOM   2219  CA  HIS A 153      33.329  12.774 -12.930  1.00  0.72           C  
ATOM   2220  C   HIS A 153      32.158  13.591 -12.398  1.00  0.72           C  
ATOM   2221  O   HIS A 153      31.783  13.450 -11.235  1.00  0.72           O  
ATOM   2222  CB  HIS A 153      32.824  11.686 -13.877  1.00  0.72           C  
ATOM   2223  CG  HIS A 153      33.935  10.946 -14.562  1.00  0.72           C  
ATOM   2224  ND1 HIS A 153      34.534  11.406 -15.715  1.00  0.72           N  
ATOM   2225  CD2 HIS A 153      34.569   9.802 -14.243  1.00  0.72           C  
ATOM   2226  CE1 HIS A 153      35.492  10.568 -16.074  1.00  0.72           C  
ATOM   2227  NE2 HIS A 153      35.532   9.586 -15.200  1.00  0.72           N  
ATOM   2228  H   HIS A 153      33.556  11.767 -11.068  1.00  0.72           H  
ATOM   2229  HA  HIS A 153      33.973  13.447 -13.495  1.00  0.72           H  
ATOM   2230 1HB  HIS A 153      32.227  10.965 -13.314  1.00  0.72           H  
ATOM   2231 2HB  HIS A 153      32.177  12.128 -14.619  1.00  0.72           H  
ATOM   2232  HD2 HIS A 153      34.358   9.169 -13.386  1.00  0.72           H  
ATOM   2233  HE1 HIS A 153      36.138  10.674 -16.944  1.00  0.72           H  
ATOM   2234  HE2 HIS A 153      36.168   8.800 -15.220  1.00  0.72           H  
ATOM   2235  N   LYS A 154      31.570  14.449 -13.228  1.00  0.71           N  
ATOM   2236  CA  LYS A 154      30.402  15.200 -12.764  1.00  0.71           C  
ATOM   2237  C   LYS A 154      29.162  14.335 -12.879  1.00  0.71           C  
ATOM   2238  O   LYS A 154      28.774  13.936 -13.977  1.00  0.71           O  
ATOM   2239  CB  LYS A 154      30.216  16.482 -13.571  1.00  0.71           C  
ATOM   2240  CG  LYS A 154      29.076  17.372 -13.099  1.00  0.71           C  
ATOM   2241  CD  LYS A 154      29.018  18.670 -13.903  1.00  0.71           C  
ATOM   2242  CE  LYS A 154      27.864  19.556 -13.456  1.00  0.71           C  
ATOM   2243  NZ  LYS A 154      27.815  20.832 -14.226  1.00  0.71           N  
ATOM   2244  H   LYS A 154      31.889  14.543 -14.193  1.00  0.71           H  
ATOM   2245  HA  LYS A 154      30.540  15.459 -11.714  1.00  0.71           H  
ATOM   2246 1HB  LYS A 154      31.133  17.069 -13.533  1.00  0.71           H  
ATOM   2247 2HB  LYS A 154      30.036  16.229 -14.616  1.00  0.71           H  
ATOM   2248 1HG  LYS A 154      28.139  16.838 -13.228  1.00  0.71           H  
ATOM   2249 2HG  LYS A 154      29.200  17.602 -12.042  1.00  0.71           H  
ATOM   2250 1HD  LYS A 154      29.953  19.217 -13.776  1.00  0.71           H  
ATOM   2251 2HD  LYS A 154      28.895  18.437 -14.960  1.00  0.71           H  
ATOM   2252 1HE  LYS A 154      26.929  19.021 -13.604  1.00  0.71           H  
ATOM   2253 2HE  LYS A 154      27.978  19.785 -12.397  1.00  0.71           H  
ATOM   2254 1HZ  LYS A 154      27.038  21.390 -13.903  1.00  0.71           H  
ATOM   2255 2HZ  LYS A 154      28.676  21.342 -14.087  1.00  0.71           H  
ATOM   2256 3HZ  LYS A 154      27.699  20.629 -15.208  1.00  0.71           H  
ATOM   2257  N   ILE A 155      28.544  14.030 -11.746  1.00  0.70           N  
ATOM   2258  CA  ILE A 155      27.402  13.128 -11.746  1.00  0.70           C  
ATOM   2259  C   ILE A 155      26.187  13.822 -11.191  1.00  0.70           C  
ATOM   2260  O   ILE A 155      26.239  14.332 -10.065  1.00  0.70           O  
ATOM   2261  CB  ILE A 155      27.738  11.885 -10.924  1.00  0.70           C  
ATOM   2262  CG1 ILE A 155      28.991  11.258 -11.567  1.00  0.70           C  
ATOM   2263  CG2 ILE A 155      26.578  10.940 -10.874  1.00  0.70           C  
ATOM   2264  CD1 ILE A 155      29.553  10.098 -10.910  1.00  0.70           C  
ATOM   2265  H   ILE A 155      28.896  14.397 -10.870  1.00  0.70           H  
ATOM   2266  HA  ILE A 155      27.184  12.825 -12.767  1.00  0.70           H  
ATOM   2267  HB  ILE A 155      28.005  12.185  -9.909  1.00  0.70           H  
ATOM   2268 1HG1 ILE A 155      28.778  11.040 -12.543  1.00  0.70           H  
ATOM   2269 2HG1 ILE A 155      29.769  11.995 -11.560  1.00  0.70           H  
ATOM   2270 1HG2 ILE A 155      26.859  10.078 -10.281  1.00  0.70           H  
ATOM   2271 2HG2 ILE A 155      25.729  11.434 -10.419  1.00  0.70           H  
ATOM   2272 3HG2 ILE A 155      26.309  10.633 -11.883  1.00  0.70           H  
ATOM   2273 1HD1 ILE A 155      30.442   9.784 -11.444  1.00  0.70           H  
ATOM   2274 2HD1 ILE A 155      29.812  10.391  -9.926  1.00  0.70           H  
ATOM   2275 3HD1 ILE A 155      28.828   9.282 -10.891  1.00  0.70           H  
ATOM   2276  N   THR A 156      25.126  13.906 -11.999  1.00  0.69           N  
ATOM   2277  CA  THR A 156      23.956  14.643 -11.562  1.00  0.69           C  
ATOM   2278  C   THR A 156      22.615  13.985 -11.781  1.00  0.69           C  
ATOM   2279  O   THR A 156      22.475  13.072 -12.590  1.00  0.69           O  
ATOM   2280  CB  THR A 156      23.904  16.049 -12.230  1.00  0.69           C  
ATOM   2281  OG1 THR A 156      23.752  15.922 -13.654  1.00  0.69           O  
ATOM   2282  CG2 THR A 156      25.179  16.847 -11.957  1.00  0.69           C  
ATOM   2283  H   THR A 156      25.149  13.437 -12.908  1.00  0.69           H  
ATOM   2284  HA  THR A 156      24.060  14.740 -10.509  1.00  0.69           H  
ATOM   2285  HB  THR A 156      23.046  16.597 -11.829  1.00  0.69           H  
ATOM   2286  HG1 THR A 156      22.943  15.427 -13.867  1.00  0.69           H  
ATOM   2287 1HG2 THR A 156      25.095  17.821 -12.428  1.00  0.69           H  
ATOM   2288 2HG2 THR A 156      25.318  16.976 -10.894  1.00  0.69           H  
ATOM   2289 3HG2 THR A 156      26.030  16.323 -12.369  1.00  0.69           H  
ATOM   2290  N   ILE A 157      21.593  14.506 -11.093  1.00  0.68           N  
ATOM   2291  CA  ILE A 157      20.249  14.012 -11.326  1.00  0.68           C  
ATOM   2292  C   ILE A 157      19.619  14.972 -12.328  1.00  0.68           C  
ATOM   2293  O   ILE A 157      19.501  16.160 -12.066  1.00  0.68           O  
ATOM   2294  CB  ILE A 157      19.452  13.952  -9.996  1.00  0.68           C  
ATOM   2295  CG1 ILE A 157      20.224  13.024  -9.009  1.00  0.68           C  
ATOM   2296  CG2 ILE A 157      18.033  13.406 -10.269  1.00  0.68           C  
ATOM   2297  CD1 ILE A 157      19.728  13.050  -7.604  1.00  0.68           C  
ATOM   2298  H   ILE A 157      21.726  15.252 -10.401  1.00  0.68           H  
ATOM   2299  HA  ILE A 157      20.284  13.018 -11.763  1.00  0.68           H  
ATOM   2300  HB  ILE A 157      19.389  14.952  -9.547  1.00  0.68           H  
ATOM   2301 1HG1 ILE A 157      20.158  12.012  -9.358  1.00  0.68           H  
ATOM   2302 2HG1 ILE A 157      21.273  13.328  -8.999  1.00  0.68           H  
ATOM   2303 1HG2 ILE A 157      17.473  13.346  -9.352  1.00  0.68           H  
ATOM   2304 2HG2 ILE A 157      17.521  14.074 -10.961  1.00  0.68           H  
ATOM   2305 3HG2 ILE A 157      18.101  12.411 -10.716  1.00  0.68           H  
ATOM   2306 1HD1 ILE A 157      20.330  12.381  -6.991  1.00  0.68           H  
ATOM   2307 2HD1 ILE A 157      19.810  14.072  -7.218  1.00  0.68           H  
ATOM   2308 3HD1 ILE A 157      18.696  12.724  -7.586  1.00  0.68           H  
ATOM   2309  N   ASP A 158      19.302  14.470 -13.518  1.00  0.67           N  
ATOM   2310  CA  ASP A 158      18.761  15.315 -14.584  1.00  0.67           C  
ATOM   2311  C   ASP A 158      17.296  15.617 -14.360  1.00  0.67           C  
ATOM   2312  O   ASP A 158      16.813  16.704 -14.677  1.00  0.67           O  
ATOM   2313  CB  ASP A 158      18.872  14.661 -15.957  1.00  0.67           C  
ATOM   2314  CG  ASP A 158      20.274  14.488 -16.501  1.00  0.67           C  
ATOM   2315  OD1 ASP A 158      21.219  15.028 -15.966  1.00  0.67           O  
ATOM   2316  OD2 ASP A 158      20.382  13.829 -17.502  1.00  0.67           O  
ATOM   2317  H   ASP A 158      19.410  13.473 -13.662  1.00  0.67           H  
ATOM   2318  HA  ASP A 158      19.307  16.256 -14.592  1.00  0.67           H  
ATOM   2319 1HB  ASP A 158      18.406  13.677 -15.908  1.00  0.67           H  
ATOM   2320 2HB  ASP A 158      18.295  15.247 -16.672  1.00  0.67           H  
ATOM   2321  N   ASP A 159      16.585  14.626 -13.838  1.00  0.68           N  
ATOM   2322  CA  ASP A 159      15.151  14.768 -13.620  1.00  0.68           C  
ATOM   2323  C   ASP A 159      14.705  13.814 -12.537  1.00  0.68           C  
ATOM   2324  O   ASP A 159      15.447  12.908 -12.152  1.00  0.68           O  
ATOM   2325  CB  ASP A 159      14.385  14.479 -14.929  1.00  0.68           C  
ATOM   2326  CG  ASP A 159      12.996  15.155 -15.044  1.00  0.68           C  
ATOM   2327  OD1 ASP A 159      12.446  15.533 -14.036  1.00  0.68           O  
ATOM   2328  OD2 ASP A 159      12.508  15.274 -16.148  1.00  0.68           O  
ATOM   2329  H   ASP A 159      17.077  13.761 -13.607  1.00  0.68           H  
ATOM   2330  HA  ASP A 159      14.940  15.788 -13.292  1.00  0.68           H  
ATOM   2331 1HB  ASP A 159      14.988  14.806 -15.776  1.00  0.68           H  
ATOM   2332 2HB  ASP A 159      14.248  13.402 -15.028  1.00  0.68           H  
ATOM   2333  N   ALA A 160      13.479  13.987 -12.079  1.00  0.73           N  
ATOM   2334  CA  ALA A 160      12.949  13.121 -11.034  1.00  0.73           C  
ATOM   2335  C   ALA A 160      11.429  13.227 -10.891  1.00  0.73           C  
ATOM   2336  O   ALA A 160      10.829  14.254 -11.208  1.00  0.73           O  
ATOM   2337  CB  ALA A 160      13.625  13.467  -9.710  1.00  0.73           C  
ATOM   2338  H   ALA A 160      12.912  14.734 -12.492  1.00  0.73           H  
ATOM   2339  HA  ALA A 160      13.181  12.100 -11.304  1.00  0.73           H  
ATOM   2340 1HB  ALA A 160      13.247  12.812  -8.943  1.00  0.73           H  
ATOM   2341 2HB  ALA A 160      14.701  13.347  -9.793  1.00  0.73           H  
ATOM   2342 3HB  ALA A 160      13.407  14.489  -9.451  1.00  0.73           H  
ATOM   2343  N   GLY A 161      10.805  12.175 -10.359  1.00  0.82           N  
ATOM   2344  CA  GLY A 161       9.388  12.288 -10.007  1.00  0.82           C  
ATOM   2345  C   GLY A 161       8.631  10.968  -9.946  1.00  0.82           C  
ATOM   2346  O   GLY A 161       9.156   9.905 -10.274  1.00  0.82           O  
ATOM   2347  H   GLY A 161      11.339  11.320 -10.197  1.00  0.82           H  
ATOM   2348 1HA  GLY A 161       9.309  12.786  -9.039  1.00  0.82           H  
ATOM   2349 2HA  GLY A 161       8.897  12.944 -10.724  1.00  0.82           H  
ATOM   2350  N   ILE A 162       7.374  11.049  -9.532  1.00  0.98           N  
ATOM   2351  CA  ILE A 162       6.522   9.873  -9.389  1.00  0.98           C  
ATOM   2352  C   ILE A 162       6.283   9.262 -10.764  1.00  0.98           C  
ATOM   2353  O   ILE A 162       5.995   9.984 -11.719  1.00  0.98           O  
ATOM   2354  CB  ILE A 162       5.183  10.235  -8.735  1.00  0.98           C  
ATOM   2355  CG1 ILE A 162       5.387  10.733  -7.339  1.00  0.98           C  
ATOM   2356  CG2 ILE A 162       4.291   9.024  -8.655  1.00  0.98           C  
ATOM   2357  CD1 ILE A 162       4.107  11.310  -6.772  1.00  0.98           C  
ATOM   2358  H   ILE A 162       7.000  11.958  -9.288  1.00  0.98           H  
ATOM   2359  HA  ILE A 162       7.021   9.141  -8.765  1.00  0.98           H  
ATOM   2360  HB  ILE A 162       4.692  11.017  -9.309  1.00  0.98           H  
ATOM   2361 1HG1 ILE A 162       5.722   9.911  -6.703  1.00  0.98           H  
ATOM   2362 2HG1 ILE A 162       6.154  11.509  -7.341  1.00  0.98           H  
ATOM   2363 1HG2 ILE A 162       3.350   9.296  -8.183  1.00  0.98           H  
ATOM   2364 2HG2 ILE A 162       4.092   8.659  -9.619  1.00  0.98           H  
ATOM   2365 3HG2 ILE A 162       4.784   8.248  -8.065  1.00  0.98           H  
ATOM   2366 1HD1 ILE A 162       4.257  11.668  -5.777  1.00  0.98           H  
ATOM   2367 2HD1 ILE A 162       3.779  12.139  -7.400  1.00  0.98           H  
ATOM   2368 3HD1 ILE A 162       3.339  10.540  -6.758  1.00  0.98           H  
ATOM   2369  N   GLU A 163       6.418   7.941 -10.869  1.00  1.21           N  
ATOM   2370  CA  GLU A 163       6.280   7.247 -12.158  1.00  1.21           C  
ATOM   2371  C   GLU A 163       4.922   7.414 -12.865  1.00  1.21           C  
ATOM   2372  O   GLU A 163       4.856   7.274 -14.088  1.00  1.21           O  
ATOM   2373  CB  GLU A 163       6.539   5.753 -11.987  1.00  1.21           C  
ATOM   2374  CG  GLU A 163       5.493   4.925 -11.243  1.00  1.21           C  
ATOM   2375  CD  GLU A 163       5.820   3.393 -11.196  1.00  1.21           C  
ATOM   2376  OE1 GLU A 163       6.672   2.916 -11.938  1.00  1.21           O  
ATOM   2377  OE2 GLU A 163       5.202   2.716 -10.404  1.00  1.21           O  
ATOM   2378  H   GLU A 163       6.657   7.418 -10.025  1.00  1.21           H  
ATOM   2379  HA  GLU A 163       7.049   7.645 -12.822  1.00  1.21           H  
ATOM   2380 1HB  GLU A 163       6.742   5.292 -12.946  1.00  1.21           H  
ATOM   2381 2HB  GLU A 163       7.393   5.672 -11.359  1.00  1.21           H  
ATOM   2382 1HG  GLU A 163       5.411   5.304 -10.223  1.00  1.21           H  
ATOM   2383 2HG  GLU A 163       4.526   5.057 -11.727  1.00  1.21           H  
ATOM   2384  N   SER A 164       3.886   7.717 -12.077  1.00  1.50           N  
ATOM   2385  CA  SER A 164       2.471   7.937 -12.418  1.00  1.50           C  
ATOM   2386  C   SER A 164       1.619   6.790 -11.891  1.00  1.50           C  
ATOM   2387  O   SER A 164       0.952   6.933 -10.866  1.00  1.50           O  
ATOM   2388  OXT SER A 164       1.662   5.690 -12.439  1.00  1.50           O  
ATOM   2389  CB  SER A 164       2.206   8.121 -13.911  1.00  1.50           C  
ATOM   2390  OG  SER A 164       2.424   6.948 -14.637  1.00  1.50           O  
ATOM   2391  H   SER A 164       4.128   7.797 -11.106  1.00  1.50           H  
ATOM   2392  HA  SER A 164       2.143   8.849 -11.918  1.00  1.50           H  
ATOM   2393 1HB  SER A 164       1.173   8.437 -14.045  1.00  1.50           H  
ATOM   2394 2HB  SER A 164       2.839   8.918 -14.302  1.00  1.50           H  
ATOM   2395  HG  SER A 164       3.379   6.880 -14.715  1.00  1.50           H  
TER    2396
ENDMDL

REMARK ID 639278 MODEL 4 8uc4-NEM-2
PFRMAT TS
TARGET 8uc4-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.729   0.207  -1.758  1.00  1.06           N  
ATOM      2  CA  SER A   1       1.716   0.100  -0.691  1.00  1.06           C  
ATOM      3  C   SER A   1       2.407   1.447  -0.461  1.00  1.06           C  
ATOM      4  O   SER A   1       1.870   2.490  -0.821  1.00  1.06           O  
ATOM      5  CB  SER A   1       2.723  -0.993  -1.052  1.00  1.06           C  
ATOM      6  OG  SER A   1       3.618  -1.234  -0.004  1.00  1.06           O  
ATOM      7 1H   SER A   1       0.012  -0.491  -1.626  1.00  1.06           H  
ATOM      8 2H   SER A   1       0.312   1.127  -1.735  1.00  1.06           H  
ATOM      9 3H   SER A   1       1.180   0.064  -2.649  1.00  1.06           H  
ATOM     10  HA  SER A   1       1.205  -0.182   0.231  1.00  1.06           H  
ATOM     11 1HB  SER A   1       2.188  -1.910  -1.294  1.00  1.06           H  
ATOM     12 2HB  SER A   1       3.276  -0.693  -1.942  1.00  1.06           H  
ATOM     13  HG  SER A   1       4.139  -1.998  -0.275  1.00  1.06           H  
ATOM     14  N   ASP A   2       3.607   1.408   0.106  1.00  0.93           N  
ATOM     15  CA  ASP A   2       4.400   2.600   0.406  1.00  0.93           C  
ATOM     16  C   ASP A   2       5.278   3.046  -0.797  1.00  0.93           C  
ATOM     17  O   ASP A   2       6.103   2.259  -1.268  1.00  0.93           O  
ATOM     18  CB  ASP A   2       5.253   2.342   1.649  1.00  0.93           C  
ATOM     19  CG  ASP A   2       4.398   2.300   3.015  1.00  0.93           C  
ATOM     20  OD1 ASP A   2       3.400   3.032   3.139  1.00  0.93           O  
ATOM     21  OD2 ASP A   2       4.762   1.537   3.887  1.00  0.93           O  
ATOM     22  H   ASP A   2       3.965   0.496   0.352  1.00  0.93           H  
ATOM     23  HA  ASP A   2       3.721   3.377   0.698  1.00  0.93           H  
ATOM     24 1HB  ASP A   2       5.739   1.374   1.535  1.00  0.93           H  
ATOM     25 2HB  ASP A   2       6.042   3.069   1.710  1.00  0.93           H  
ATOM     26  N   PRO A   3       5.073   4.269  -1.356  1.00  0.82           N  
ATOM     27  CA  PRO A   3       5.786   4.848  -2.489  1.00  0.82           C  
ATOM     28  C   PRO A   3       7.266   4.993  -2.224  1.00  0.82           C  
ATOM     29  O   PRO A   3       7.697   5.143  -1.077  1.00  0.82           O  
ATOM     30  CB  PRO A   3       5.160   6.235  -2.641  1.00  0.82           C  
ATOM     31  CG  PRO A   3       3.814   6.125  -1.997  1.00  0.82           C  
ATOM     32  CD  PRO A   3       3.993   5.154  -0.862  1.00  0.82           C  
ATOM     33  HA  PRO A   3       5.611   4.232  -3.384  1.00  0.82           H  
ATOM     34 1HB  PRO A   3       5.819   6.983  -2.182  1.00  0.82           H  
ATOM     35 2HB  PRO A   3       5.078   6.487  -3.701  1.00  0.82           H  
ATOM     36 1HG  PRO A   3       3.468   7.108  -1.652  1.00  0.82           H  
ATOM     37 2HG  PRO A   3       3.074   5.771  -2.729  1.00  0.82           H  
ATOM     38 1HD  PRO A   3       4.289   5.653   0.075  1.00  0.82           H  
ATOM     39 2HD  PRO A   3       3.038   4.639  -0.795  1.00  0.82           H  
ATOM     40  N   VAL A   4       8.049   4.971  -3.290  1.00  0.74           N  
ATOM     41  CA  VAL A   4       9.481   5.181  -3.166  1.00  0.74           C  
ATOM     42  C   VAL A   4       9.955   6.405  -3.960  1.00  0.74           C  
ATOM     43  O   VAL A   4       9.628   6.554  -5.135  1.00  0.74           O  
ATOM     44  CB  VAL A   4      10.225   3.914  -3.617  1.00  0.74           C  
ATOM     45  CG1 VAL A   4      11.692   4.141  -3.558  1.00  0.74           C  
ATOM     46  CG2 VAL A   4       9.836   2.746  -2.704  1.00  0.74           C  
ATOM     47  H   VAL A   4       7.658   4.813  -4.213  1.00  0.74           H  
ATOM     48  HA  VAL A   4       9.707   5.350  -2.119  1.00  0.74           H  
ATOM     49  HB  VAL A   4       9.964   3.685  -4.646  1.00  0.74           H  
ATOM     50 1HG1 VAL A   4      12.205   3.239  -3.885  1.00  0.74           H  
ATOM     51 2HG1 VAL A   4      11.956   4.967  -4.214  1.00  0.74           H  
ATOM     52 3HG1 VAL A   4      11.982   4.380  -2.534  1.00  0.74           H  
ATOM     53 1HG2 VAL A   4      10.361   1.850  -3.021  1.00  0.74           H  
ATOM     54 2HG2 VAL A   4      10.111   2.985  -1.681  1.00  0.74           H  
ATOM     55 3HG2 VAL A   4       8.761   2.572  -2.759  1.00  0.74           H  
ATOM     56  N   VAL A   5      10.733   7.276  -3.312  1.00  0.68           N  
ATOM     57  CA  VAL A   5      11.280   8.466  -3.966  1.00  0.68           C  
ATOM     58  C   VAL A   5      12.782   8.411  -4.089  1.00  0.68           C  
ATOM     59  O   VAL A   5      13.503   8.085  -3.143  1.00  0.68           O  
ATOM     60  CB  VAL A   5      10.931   9.791  -3.232  1.00  0.68           C  
ATOM     61  CG1 VAL A   5      11.630  10.982  -3.877  1.00  0.68           C  
ATOM     62  CG2 VAL A   5       9.445  10.065  -3.298  1.00  0.68           C  
ATOM     63  H   VAL A   5      10.967   7.079  -2.340  1.00  0.68           H  
ATOM     64  HA  VAL A   5      10.860   8.520  -4.967  1.00  0.68           H  
ATOM     65  HB  VAL A   5      11.291   9.737  -2.235  1.00  0.68           H  
ATOM     66 1HG1 VAL A   5      11.373  11.875  -3.324  1.00  0.68           H  
ATOM     67 2HG1 VAL A   5      12.706  10.852  -3.841  1.00  0.68           H  
ATOM     68 3HG1 VAL A   5      11.312  11.082  -4.904  1.00  0.68           H  
ATOM     69 1HG2 VAL A   5       9.225  10.996  -2.776  1.00  0.68           H  
ATOM     70 2HG2 VAL A   5       9.162  10.165  -4.338  1.00  0.68           H  
ATOM     71 3HG2 VAL A   5       8.892   9.252  -2.838  1.00  0.68           H  
ATOM     72  N   TYR A   6      13.239   8.718  -5.277  1.00  0.65           N  
ATOM     73  CA  TYR A   6      14.643   8.810  -5.587  1.00  0.65           C  
ATOM     74  C   TYR A   6      15.069  10.268  -5.546  1.00  0.65           C  
ATOM     75  O   TYR A   6      14.357  11.136  -6.058  1.00  0.65           O  
ATOM     76  CB  TYR A   6      14.863   8.192  -6.964  1.00  0.65           C  
ATOM     77  CG  TYR A   6      14.925   6.689  -7.019  1.00  0.65           C  
ATOM     78  CD1 TYR A   6      13.843   5.908  -6.695  1.00  0.65           C  
ATOM     79  CD2 TYR A   6      16.074   6.097  -7.526  1.00  0.65           C  
ATOM     80  CE1 TYR A   6      13.923   4.524  -6.830  1.00  0.65           C  
ATOM     81  CE2 TYR A   6      16.144   4.728  -7.682  1.00  0.65           C  
ATOM     82  CZ  TYR A   6      15.070   3.941  -7.328  1.00  0.65           C  
ATOM     83  OH  TYR A   6      15.138   2.573  -7.473  1.00  0.65           O  
ATOM     84  H   TYR A   6      12.559   8.944  -6.005  1.00  0.65           H  
ATOM     85  HA  TYR A   6      15.216   8.263  -4.841  1.00  0.65           H  
ATOM     86 1HB  TYR A   6      14.054   8.516  -7.628  1.00  0.65           H  
ATOM     87 2HB  TYR A   6      15.794   8.582  -7.379  1.00  0.65           H  
ATOM     88  HD1 TYR A   6      12.928   6.369  -6.321  1.00  0.65           H  
ATOM     89  HD2 TYR A   6      16.926   6.719  -7.813  1.00  0.65           H  
ATOM     90  HE1 TYR A   6      13.071   3.901  -6.557  1.00  0.65           H  
ATOM     91  HE2 TYR A   6      17.049   4.271  -8.083  1.00  0.65           H  
ATOM     92  HH  TYR A   6      16.034   2.320  -7.716  1.00  0.65           H  
ATOM     93  N   LEU A   7      16.204  10.540  -4.903  1.00  0.65           N  
ATOM     94  CA  LEU A   7      16.803  11.872  -4.887  1.00  0.65           C  
ATOM     95  C   LEU A   7      18.229  11.808  -5.447  1.00  0.65           C  
ATOM     96  O   LEU A   7      19.106  11.199  -4.826  1.00  0.65           O  
ATOM     97  CB  LEU A   7      16.884  12.444  -3.457  1.00  0.65           C  
ATOM     98  CG  LEU A   7      15.571  12.574  -2.630  1.00  0.65           C  
ATOM     99  CD1 LEU A   7      15.922  13.022  -1.216  1.00  0.65           C  
ATOM    100  CD2 LEU A   7      14.644  13.560  -3.282  1.00  0.65           C  
ATOM    101  H   LEU A   7      16.677   9.782  -4.418  1.00  0.65           H  
ATOM    102  HA  LEU A   7      16.213  12.540  -5.516  1.00  0.65           H  
ATOM    103 1HB  LEU A   7      17.559  11.814  -2.885  1.00  0.65           H  
ATOM    104 2HB  LEU A   7      17.329  13.438  -3.519  1.00  0.65           H  
ATOM    105  HG  LEU A   7      15.080  11.599  -2.566  1.00  0.65           H  
ATOM    106 1HD1 LEU A   7      15.011  13.102  -0.624  1.00  0.65           H  
ATOM    107 2HD1 LEU A   7      16.589  12.289  -0.757  1.00  0.65           H  
ATOM    108 3HD1 LEU A   7      16.418  13.991  -1.253  1.00  0.65           H  
ATOM    109 1HD2 LEU A   7      13.723  13.647  -2.703  1.00  0.65           H  
ATOM    110 2HD2 LEU A   7      15.122  14.531  -3.347  1.00  0.65           H  
ATOM    111 3HD2 LEU A   7      14.423  13.190  -4.269  1.00  0.65           H  
ATOM    112  N   ARG A   8      18.469  12.383  -6.622  1.00  0.65           N  
ATOM    113  CA  ARG A   8      19.820  12.372  -7.187  1.00  0.65           C  
ATOM    114  C   ARG A   8      20.546  13.575  -6.653  1.00  0.65           C  
ATOM    115  O   ARG A   8      20.072  14.705  -6.835  1.00  0.65           O  
ATOM    116  CB  ARG A   8      19.830  12.380  -8.706  1.00  0.65           C  
ATOM    117  CG  ARG A   8      21.228  12.296  -9.337  1.00  0.65           C  
ATOM    118  CD  ARG A   8      21.169  11.955 -10.800  1.00  0.65           C  
ATOM    119  NE  ARG A   8      20.649  13.035 -11.663  1.00  0.65           N  
ATOM    120  CZ  ARG A   8      20.029  12.824 -12.837  1.00  0.65           C  
ATOM    121  NH1 ARG A   8      19.810  11.596 -13.267  1.00  0.65           N  
ATOM    122  NH2 ARG A   8      19.651  13.865 -13.545  1.00  0.65           N  
ATOM    123  H   ARG A   8      17.718  12.849  -7.120  1.00  0.65           H  
ATOM    124  HA  ARG A   8      20.344  11.474  -6.859  1.00  0.65           H  
ATOM    125 1HB  ARG A   8      19.251  11.533  -9.075  1.00  0.65           H  
ATOM    126 2HB  ARG A   8      19.359  13.289  -9.065  1.00  0.65           H  
ATOM    127 1HG  ARG A   8      21.729  13.259  -9.229  1.00  0.65           H  
ATOM    128 2HG  ARG A   8      21.812  11.528  -8.823  1.00  0.65           H  
ATOM    129 1HD  ARG A   8      22.172  11.706 -11.141  1.00  0.65           H  
ATOM    130 2HD  ARG A   8      20.526  11.082 -10.923  1.00  0.65           H  
ATOM    131  HE  ARG A   8      20.796  14.027 -11.404  1.00  0.65           H  
ATOM    132 1HH1 ARG A   8      20.108  10.804 -12.707  1.00  0.65           H  
ATOM    133 2HH1 ARG A   8      19.340  11.448 -14.147  1.00  0.65           H  
ATOM    134 1HH2 ARG A   8      19.863  14.807 -13.167  1.00  0.65           H  
ATOM    135 2HH2 ARG A   8      19.176  13.748 -14.425  1.00  0.65           H  
ATOM    136  N   VAL A   9      21.668  13.329  -5.984  1.00  0.65           N  
ATOM    137  CA  VAL A   9      22.431  14.373  -5.323  1.00  0.65           C  
ATOM    138  C   VAL A   9      23.798  14.553  -5.938  1.00  0.65           C  
ATOM    139  O   VAL A   9      24.423  13.577  -6.363  1.00  0.65           O  
ATOM    140  CB  VAL A   9      22.553  14.097  -3.811  1.00  0.65           C  
ATOM    141  CG1 VAL A   9      23.401  15.179  -3.122  1.00  0.65           C  
ATOM    142  CG2 VAL A   9      21.174  14.113  -3.218  1.00  0.65           C  
ATOM    143  H   VAL A   9      21.996  12.360  -5.892  1.00  0.65           H  
ATOM    144  HA  VAL A   9      21.887  15.304  -5.438  1.00  0.65           H  
ATOM    145  HB  VAL A   9      23.027  13.127  -3.644  1.00  0.65           H  
ATOM    146 1HG1 VAL A   9      23.435  14.979  -2.068  1.00  0.65           H  
ATOM    147 2HG1 VAL A   9      24.411  15.189  -3.519  1.00  0.65           H  
ATOM    148 3HG1 VAL A   9      22.948  16.150  -3.272  1.00  0.65           H  
ATOM    149 1HG2 VAL A   9      21.232  13.932  -2.149  1.00  0.65           H  
ATOM    150 2HG2 VAL A   9      20.753  15.083  -3.403  1.00  0.65           H  
ATOM    151 3HG2 VAL A   9      20.555  13.345  -3.686  1.00  0.65           H  
ATOM    152  N   SER A  10      24.206  15.811  -6.078  1.00  0.65           N  
ATOM    153  CA  SER A  10      25.514  16.152  -6.609  1.00  0.65           C  
ATOM    154  C   SER A  10      26.283  17.072  -5.673  1.00  0.65           C  
ATOM    155  O   SER A  10      25.685  17.850  -4.917  1.00  0.65           O  
ATOM    156  CB  SER A  10      25.353  16.857  -7.937  1.00  0.65           C  
ATOM    157  OG  SER A  10      24.679  18.079  -7.777  1.00  0.65           O  
ATOM    158  H   SER A  10      23.584  16.550  -5.744  1.00  0.65           H  
ATOM    159  HA  SER A  10      26.084  15.238  -6.734  1.00  0.65           H  
ATOM    160 1HB  SER A  10      26.331  17.035  -8.373  1.00  0.65           H  
ATOM    161 2HB  SER A  10      24.800  16.218  -8.623  1.00  0.65           H  
ATOM    162  HG  SER A  10      23.836  17.865  -7.353  1.00  0.65           H  
ATOM    163  N   ILE A  11      27.613  17.022  -5.760  1.00  0.66           N  
ATOM    164  CA  ILE A  11      28.450  17.928  -4.993  1.00  0.66           C  
ATOM    165  C   ILE A  11      29.361  18.711  -5.924  1.00  0.66           C  
ATOM    166  O   ILE A  11      30.135  18.140  -6.693  1.00  0.66           O  
ATOM    167  CB  ILE A  11      29.259  17.199  -3.917  1.00  0.66           C  
ATOM    168  CG1 ILE A  11      28.298  16.476  -3.011  1.00  0.66           C  
ATOM    169  CG2 ILE A  11      30.103  18.193  -3.135  1.00  0.66           C  
ATOM    170  CD1 ILE A  11      28.952  15.786  -1.870  1.00  0.66           C  
ATOM    171  H   ILE A  11      28.035  16.352  -6.390  1.00  0.66           H  
ATOM    172  HA  ILE A  11      27.811  18.639  -4.482  1.00  0.66           H  
ATOM    173  HB  ILE A  11      29.905  16.454  -4.380  1.00  0.66           H  
ATOM    174 1HG1 ILE A  11      27.571  17.145  -2.693  1.00  0.66           H  
ATOM    175 2HG1 ILE A  11      27.790  15.730  -3.593  1.00  0.66           H  
ATOM    176 1HG2 ILE A  11      30.667  17.670  -2.366  1.00  0.66           H  
ATOM    177 2HG2 ILE A  11      30.793  18.692  -3.810  1.00  0.66           H  
ATOM    178 3HG2 ILE A  11      29.454  18.935  -2.674  1.00  0.66           H  
ATOM    179 1HD1 ILE A  11      28.224  15.283  -1.285  1.00  0.66           H  
ATOM    180 2HD1 ILE A  11      29.683  15.070  -2.224  1.00  0.66           H  
ATOM    181 3HD1 ILE A  11      29.450  16.524  -1.255  1.00  0.66           H  
ATOM    182  N   ASN A  12      29.205  20.028  -5.910  1.00  0.68           N  
ATOM    183  CA  ASN A  12      29.930  20.947  -6.785  1.00  0.68           C  
ATOM    184  C   ASN A  12      29.751  20.540  -8.255  1.00  0.68           C  
ATOM    185  O   ASN A  12      30.662  20.682  -9.068  1.00  0.68           O  
ATOM    186  CB  ASN A  12      31.408  20.995  -6.434  1.00  0.68           C  
ATOM    187  CG  ASN A  12      31.693  21.478  -5.038  1.00  0.68           C  
ATOM    188  OD1 ASN A  12      30.972  22.323  -4.462  1.00  0.68           O  
ATOM    189  ND2 ASN A  12      32.765  20.947  -4.506  1.00  0.68           N  
ATOM    190  H   ASN A  12      28.560  20.418  -5.226  1.00  0.68           H  
ATOM    191  HA  ASN A  12      29.506  21.946  -6.666  1.00  0.68           H  
ATOM    192 1HB  ASN A  12      31.850  20.007  -6.556  1.00  0.68           H  
ATOM    193 2HB  ASN A  12      31.915  21.657  -7.136  1.00  0.68           H  
ATOM    194 1HD2 ASN A  12      33.079  21.178  -3.572  1.00  0.68           H  
ATOM    195 2HD2 ASN A  12      33.297  20.282  -5.031  1.00  0.68           H  
ATOM    196  N   GLY A  13      28.561  20.040  -8.586  1.00  0.70           N  
ATOM    197  CA  GLY A  13      28.207  19.601  -9.932  1.00  0.70           C  
ATOM    198  C   GLY A  13      28.489  18.110 -10.212  1.00  0.70           C  
ATOM    199  O   GLY A  13      28.034  17.581 -11.227  1.00  0.70           O  
ATOM    200  H   GLY A  13      27.867  19.958  -7.857  1.00  0.70           H  
ATOM    201 1HA  GLY A  13      27.149  19.800 -10.099  1.00  0.70           H  
ATOM    202 2HA  GLY A  13      28.752  20.207 -10.654  1.00  0.70           H  
ATOM    203  N   LYS A  14      29.229  17.427  -9.332  1.00  0.71           N  
ATOM    204  CA  LYS A  14      29.545  16.012  -9.534  1.00  0.71           C  
ATOM    205  C   LYS A  14      28.512  15.087  -8.883  1.00  0.71           C  
ATOM    206  O   LYS A  14      28.286  15.193  -7.686  1.00  0.71           O  
ATOM    207  CB  LYS A  14      30.914  15.684  -8.944  1.00  0.71           C  
ATOM    208  CG  LYS A  14      31.337  14.238  -9.158  1.00  0.71           C  
ATOM    209  CD  LYS A  14      32.713  13.961  -8.587  1.00  0.71           C  
ATOM    210  CE  LYS A  14      33.093  12.500  -8.770  1.00  0.71           C  
ATOM    211  NZ  LYS A  14      34.445  12.204  -8.217  1.00  0.71           N  
ATOM    212  H   LYS A  14      29.591  17.889  -8.499  1.00  0.71           H  
ATOM    213  HA  LYS A  14      29.603  15.834 -10.600  1.00  0.71           H  
ATOM    214 1HB  LYS A  14      31.668  16.333  -9.388  1.00  0.71           H  
ATOM    215 2HB  LYS A  14      30.903  15.882  -7.870  1.00  0.71           H  
ATOM    216 1HG  LYS A  14      30.617  13.580  -8.669  1.00  0.71           H  
ATOM    217 2HG  LYS A  14      31.335  14.012 -10.222  1.00  0.71           H  
ATOM    218 1HD  LYS A  14      33.452  14.590  -9.085  1.00  0.71           H  
ATOM    219 2HD  LYS A  14      32.714  14.198  -7.523  1.00  0.71           H  
ATOM    220 1HE  LYS A  14      32.356  11.876  -8.262  1.00  0.71           H  
ATOM    221 2HE  LYS A  14      33.085  12.260  -9.832  1.00  0.71           H  
ATOM    222 1HZ  LYS A  14      34.660  11.227  -8.356  1.00  0.71           H  
ATOM    223 2HZ  LYS A  14      35.134  12.771  -8.690  1.00  0.71           H  
ATOM    224 3HZ  LYS A  14      34.458  12.413  -7.229  1.00  0.71           H  
ATOM    225  N   PRO A  15      27.836  14.187  -9.599  1.00  0.73           N  
ATOM    226  CA  PRO A  15      26.893  13.256  -9.008  1.00  0.73           C  
ATOM    227  C   PRO A  15      27.576  12.438  -7.918  1.00  0.73           C  
ATOM    228  O   PRO A  15      28.696  11.960  -8.122  1.00  0.73           O  
ATOM    229  CB  PRO A  15      26.507  12.380 -10.205  1.00  0.73           C  
ATOM    230  CG  PRO A  15      26.719  13.275 -11.410  1.00  0.73           C  
ATOM    231  CD  PRO A  15      27.940  14.110 -11.065  1.00  0.73           C  
ATOM    232  HA  PRO A  15      26.023  13.798  -8.613  1.00  0.73           H  
ATOM    233 1HB  PRO A  15      27.135  11.477 -10.225  1.00  0.73           H  
ATOM    234 2HB  PRO A  15      25.465  12.044 -10.100  1.00  0.73           H  
ATOM    235 1HG  PRO A  15      26.864  12.668 -12.316  1.00  0.73           H  
ATOM    236 2HG  PRO A  15      25.825  13.893 -11.583  1.00  0.73           H  
ATOM    237 1HD  PRO A  15      28.870  13.611 -11.370  1.00  0.73           H  
ATOM    238 2HD  PRO A  15      27.808  15.096 -11.533  1.00  0.73           H  
ATOM    239  N   VAL A  16      26.889  12.233  -6.797  1.00  0.73           N  
ATOM    240  CA  VAL A  16      27.428  11.436  -5.695  1.00  0.73           C  
ATOM    241  C   VAL A  16      26.534  10.255  -5.345  1.00  0.73           C  
ATOM    242  O   VAL A  16      26.648   9.655  -4.273  1.00  0.73           O  
ATOM    243  CB  VAL A  16      27.708  12.296  -4.453  1.00  0.73           C  
ATOM    244  CG1 VAL A  16      28.807  13.282  -4.782  1.00  0.73           C  
ATOM    245  CG2 VAL A  16      26.492  13.020  -4.000  1.00  0.73           C  
ATOM    246  H   VAL A  16      25.976  12.672  -6.683  1.00  0.73           H  
ATOM    247  HA  VAL A  16      28.389  11.033  -6.012  1.00  0.73           H  
ATOM    248  HB  VAL A  16      28.068  11.644  -3.654  1.00  0.73           H  
ATOM    249 1HG1 VAL A  16      29.040  13.838  -3.917  1.00  0.73           H  
ATOM    250 2HG1 VAL A  16      29.694  12.737  -5.101  1.00  0.73           H  
ATOM    251 3HG1 VAL A  16      28.488  13.947  -5.571  1.00  0.73           H  
ATOM    252 1HG2 VAL A  16      26.745  13.601  -3.131  1.00  0.73           H  
ATOM    253 2HG2 VAL A  16      26.177  13.668  -4.778  1.00  0.73           H  
ATOM    254 3HG2 VAL A  16      25.698  12.310  -3.757  1.00  0.73           H  
ATOM    255  N   GLY A  17      25.655   9.913  -6.274  1.00  0.73           N  
ATOM    256  CA  GLY A  17      24.750   8.790  -6.108  1.00  0.73           C  
ATOM    257  C   GLY A  17      23.318   9.210  -5.828  1.00  0.73           C  
ATOM    258  O   GLY A  17      23.030  10.374  -5.514  1.00  0.73           O  
ATOM    259  H   GLY A  17      25.621  10.455  -7.125  1.00  0.73           H  
ATOM    260 1HA  GLY A  17      24.772   8.177  -7.009  1.00  0.73           H  
ATOM    261 2HA  GLY A  17      25.104   8.158  -5.294  1.00  0.73           H  
ATOM    262  N   ASP A  18      22.426   8.239  -5.974  1.00  0.72           N  
ATOM    263  CA  ASP A  18      21.016   8.452  -5.728  1.00  0.72           C  
ATOM    264  C   ASP A  18      20.657   7.923  -4.354  1.00  0.72           C  
ATOM    265  O   ASP A  18      21.130   6.855  -3.963  1.00  0.72           O  
ATOM    266  CB  ASP A  18      20.178   7.717  -6.769  1.00  0.72           C  
ATOM    267  CG  ASP A  18      20.374   8.233  -8.188  1.00  0.72           C  
ATOM    268  OD1 ASP A  18      20.872   9.315  -8.351  1.00  0.72           O  
ATOM    269  OD2 ASP A  18      20.048   7.525  -9.103  1.00  0.72           O  
ATOM    270  H   ASP A  18      22.743   7.319  -6.246  1.00  0.72           H  
ATOM    271  HA  ASP A  18      20.799   9.516  -5.755  1.00  0.72           H  
ATOM    272 1HB  ASP A  18      20.420   6.656  -6.746  1.00  0.72           H  
ATOM    273 2HB  ASP A  18      19.122   7.813  -6.504  1.00  0.72           H  
ATOM    274  N   ILE A  19      19.811   8.651  -3.647  1.00  0.70           N  
ATOM    275  CA  ILE A  19      19.280   8.210  -2.366  1.00  0.70           C  
ATOM    276  C   ILE A  19      17.842   7.769  -2.570  1.00  0.70           C  
ATOM    277  O   ILE A  19      17.046   8.503  -3.158  1.00  0.70           O  
ATOM    278  CB  ILE A  19      19.376   9.307  -1.302  1.00  0.70           C  
ATOM    279  CG1 ILE A  19      20.870   9.655  -1.024  1.00  0.70           C  
ATOM    280  CG2 ILE A  19      18.694   8.855  -0.037  1.00  0.70           C  
ATOM    281  CD1 ILE A  19      21.491  10.667  -1.970  1.00  0.70           C  
ATOM    282  H   ILE A  19      19.514   9.551  -4.023  1.00  0.70           H  
ATOM    283  HA  ILE A  19      19.849   7.354  -2.016  1.00  0.70           H  
ATOM    284  HB  ILE A  19      18.892  10.210  -1.670  1.00  0.70           H  
ATOM    285 1HG1 ILE A  19      20.942  10.065  -0.039  1.00  0.70           H  
ATOM    286 2HG1 ILE A  19      21.459   8.730  -1.071  1.00  0.70           H  
ATOM    287 1HG2 ILE A  19      18.758   9.635   0.703  1.00  0.70           H  
ATOM    288 2HG2 ILE A  19      17.657   8.638  -0.246  1.00  0.70           H  
ATOM    289 3HG2 ILE A  19      19.187   7.957   0.335  1.00  0.70           H  
ATOM    290 1HD1 ILE A  19      22.529  10.849  -1.683  1.00  0.70           H  
ATOM    291 2HD1 ILE A  19      21.464  10.303  -2.994  1.00  0.70           H  
ATOM    292 3HD1 ILE A  19      20.930  11.586  -1.904  1.00  0.70           H  
ATOM    293  N   ILE A  20      17.522   6.545  -2.168  1.00  0.68           N  
ATOM    294  CA  ILE A  20      16.185   6.012  -2.392  1.00  0.68           C  
ATOM    295  C   ILE A  20      15.458   5.796  -1.079  1.00  0.68           C  
ATOM    296  O   ILE A  20      15.892   4.979  -0.262  1.00  0.68           O  
ATOM    297  CB  ILE A  20      16.289   4.696  -3.142  1.00  0.68           C  
ATOM    298  CG1 ILE A  20      16.998   4.924  -4.432  1.00  0.68           C  
ATOM    299  CG2 ILE A  20      14.956   4.141  -3.362  1.00  0.68           C  
ATOM    300  CD1 ILE A  20      18.508   4.804  -4.393  1.00  0.68           C  
ATOM    301  H   ILE A  20      18.216   5.957  -1.703  1.00  0.68           H  
ATOM    302  HA  ILE A  20      15.613   6.717  -2.990  1.00  0.68           H  
ATOM    303  HB  ILE A  20      16.881   3.998  -2.562  1.00  0.68           H  
ATOM    304 1HG1 ILE A  20      16.645   4.199  -5.120  1.00  0.68           H  
ATOM    305 2HG1 ILE A  20      16.746   5.918  -4.782  1.00  0.68           H  
ATOM    306 1HG2 ILE A  20      15.032   3.197  -3.900  1.00  0.68           H  
ATOM    307 2HG2 ILE A  20      14.475   3.980  -2.403  1.00  0.68           H  
ATOM    308 3HG2 ILE A  20      14.386   4.856  -3.945  1.00  0.68           H  
ATOM    309 1HD1 ILE A  20      18.909   4.984  -5.388  1.00  0.68           H  
ATOM    310 2HD1 ILE A  20      18.927   5.514  -3.710  1.00  0.68           H  
ATOM    311 3HD1 ILE A  20      18.789   3.819  -4.078  1.00  0.68           H  
ATOM    312  N   ILE A  21      14.338   6.514  -0.918  1.00  0.67           N  
ATOM    313  CA  ILE A  21      13.548   6.561   0.308  1.00  0.67           C  
ATOM    314  C   ILE A  21      12.149   5.974   0.190  1.00  0.67           C  
ATOM    315  O   ILE A  21      11.385   6.326  -0.708  1.00  0.67           O  
ATOM    316  CB  ILE A  21      13.407   8.031   0.760  1.00  0.67           C  
ATOM    317  CG1 ILE A  21      14.788   8.604   1.035  1.00  0.67           C  
ATOM    318  CG2 ILE A  21      12.505   8.129   2.027  1.00  0.67           C  
ATOM    319  CD1 ILE A  21      14.826  10.104   1.207  1.00  0.67           C  
ATOM    320  H   ILE A  21      14.051   7.115  -1.689  1.00  0.67           H  
ATOM    321  HA  ILE A  21      14.077   6.007   1.070  1.00  0.67           H  
ATOM    322  HB  ILE A  21      12.964   8.616  -0.050  1.00  0.67           H  
ATOM    323 1HG1 ILE A  21      15.161   8.142   1.931  1.00  0.67           H  
ATOM    324 2HG1 ILE A  21      15.440   8.346   0.216  1.00  0.67           H  
ATOM    325 1HG2 ILE A  21      12.411   9.168   2.335  1.00  0.67           H  
ATOM    326 2HG2 ILE A  21      11.516   7.735   1.814  1.00  0.67           H  
ATOM    327 3HG2 ILE A  21      12.951   7.552   2.829  1.00  0.67           H  
ATOM    328 1HD1 ILE A  21      15.848  10.417   1.403  1.00  0.67           H  
ATOM    329 2HD1 ILE A  21      14.469  10.581   0.293  1.00  0.67           H  
ATOM    330 3HD1 ILE A  21      14.195  10.397   2.032  1.00  0.67           H  
ATOM    331  N   ARG A  22      11.803   5.086   1.109  1.00  0.68           N  
ATOM    332  CA  ARG A  22      10.460   4.524   1.142  1.00  0.68           C  
ATOM    333  C   ARG A  22       9.623   5.341   2.106  1.00  0.68           C  
ATOM    334  O   ARG A  22      10.088   5.665   3.196  1.00  0.68           O  
ATOM    335  CB  ARG A  22      10.470   3.081   1.561  1.00  0.68           C  
ATOM    336  CG  ARG A  22       9.100   2.415   1.581  1.00  0.68           C  
ATOM    337  CD  ARG A  22       9.205   0.946   1.819  1.00  0.68           C  
ATOM    338  NE  ARG A  22       9.784   0.231   0.681  1.00  0.68           N  
ATOM    339  CZ  ARG A  22      10.250  -1.037   0.734  1.00  0.68           C  
ATOM    340  NH1 ARG A  22      10.207  -1.703   1.868  1.00  0.68           N  
ATOM    341  NH2 ARG A  22      10.752  -1.617  -0.345  1.00  0.68           N  
ATOM    342  H   ARG A  22      12.487   4.813   1.814  1.00  0.68           H  
ATOM    343  HA  ARG A  22      10.014   4.594   0.152  1.00  0.68           H  
ATOM    344 1HB  ARG A  22      11.058   2.543   0.887  1.00  0.68           H  
ATOM    345 2HB  ARG A  22      10.921   2.985   2.550  1.00  0.68           H  
ATOM    346 1HG  ARG A  22       8.495   2.847   2.381  1.00  0.68           H  
ATOM    347 2HG  ARG A  22       8.598   2.581   0.619  1.00  0.68           H  
ATOM    348 1HD  ARG A  22       9.833   0.765   2.689  1.00  0.68           H  
ATOM    349 2HD  ARG A  22       8.209   0.543   2.003  1.00  0.68           H  
ATOM    350  HE  ARG A  22       9.828   0.714  -0.208  1.00  0.68           H  
ATOM    351 1HH1 ARG A  22       9.826  -1.268   2.696  1.00  0.68           H  
ATOM    352 2HH1 ARG A  22      10.554  -2.651   1.910  1.00  0.68           H  
ATOM    353 1HH2 ARG A  22      10.787  -1.123  -1.224  1.00  0.68           H  
ATOM    354 2HH2 ARG A  22      11.097  -2.563  -0.290  1.00  0.68           H  
ATOM    355  N   PHE A  23       8.415   5.701   1.695  1.00  0.68           N  
ATOM    356  CA  PHE A  23       7.519   6.534   2.498  1.00  0.68           C  
ATOM    357  C   PHE A  23       6.410   5.809   3.193  1.00  0.68           C  
ATOM    358  O   PHE A  23       5.580   5.185   2.547  1.00  0.68           O  
ATOM    359  CB  PHE A  23       6.896   7.532   1.586  1.00  0.68           C  
ATOM    360  CG  PHE A  23       7.830   8.439   1.182  1.00  0.68           C  
ATOM    361  CD1 PHE A  23       8.700   8.100   0.232  1.00  0.68           C  
ATOM    362  CD2 PHE A  23       7.873   9.651   1.727  1.00  0.68           C  
ATOM    363  CE1 PHE A  23       9.633   8.931  -0.145  1.00  0.68           C  
ATOM    364  CE2 PHE A  23       8.797  10.513   1.335  1.00  0.68           C  
ATOM    365  CZ  PHE A  23       9.709  10.165   0.390  1.00  0.68           C  
ATOM    366  H   PHE A  23       8.110   5.414   0.762  1.00  0.68           H  
ATOM    367  HA  PHE A  23       8.116   7.049   3.251  1.00  0.68           H  
ATOM    368 1HB  PHE A  23       6.484   7.032   0.705  1.00  0.68           H  
ATOM    369 2HB  PHE A  23       6.104   8.046   2.094  1.00  0.68           H  
ATOM    370  HD1 PHE A  23       8.659   7.112  -0.208  1.00  0.68           H  
ATOM    371  HD2 PHE A  23       7.153   9.921   2.498  1.00  0.68           H  
ATOM    372  HE1 PHE A  23      10.321   8.591  -0.869  1.00  0.68           H  
ATOM    373  HE2 PHE A  23       8.818  11.463   1.789  1.00  0.68           H  
ATOM    374  HZ  PHE A  23      10.486  10.858   0.074  1.00  0.68           H  
ATOM    375  N   TYR A  24       6.317   5.964   4.504  1.00  0.69           N  
ATOM    376  CA  TYR A  24       5.315   5.242   5.275  1.00  0.69           C  
ATOM    377  C   TYR A  24       3.943   5.887   5.122  1.00  0.69           C  
ATOM    378  O   TYR A  24       3.382   6.426   6.080  1.00  0.69           O  
ATOM    379  CB  TYR A  24       5.697   5.217   6.763  1.00  0.69           C  
ATOM    380  CG  TYR A  24       6.964   4.438   7.103  1.00  0.69           C  
ATOM    381  CD1 TYR A  24       8.098   5.098   7.583  1.00  0.69           C  
ATOM    382  CD2 TYR A  24       6.997   3.071   6.917  1.00  0.69           C  
ATOM    383  CE1 TYR A  24       9.257   4.387   7.887  1.00  0.69           C  
ATOM    384  CE2 TYR A  24       8.147   2.358   7.215  1.00  0.69           C  
ATOM    385  CZ  TYR A  24       9.275   3.003   7.701  1.00  0.69           C  
ATOM    386  OH  TYR A  24      10.404   2.246   8.001  1.00  0.69           O  
ATOM    387  H   TYR A  24       6.981   6.569   4.975  1.00  0.69           H  
ATOM    388  HA  TYR A  24       5.252   4.219   4.903  1.00  0.69           H  
ATOM    389 1HB  TYR A  24       5.827   6.246   7.118  1.00  0.69           H  
ATOM    390 2HB  TYR A  24       4.877   4.782   7.329  1.00  0.69           H  
ATOM    391  HD1 TYR A  24       8.073   6.171   7.730  1.00  0.69           H  
ATOM    392  HD2 TYR A  24       6.115   2.551   6.532  1.00  0.69           H  
ATOM    393  HE1 TYR A  24      10.136   4.911   8.268  1.00  0.69           H  
ATOM    394  HE2 TYR A  24       8.162   1.278   7.067  1.00  0.69           H  
ATOM    395  HH  TYR A  24      10.246   1.331   7.743  1.00  0.69           H  
ATOM    396  N   CYS A  25       3.374   5.786   3.923  1.00  0.70           N  
ATOM    397  CA  CYS A  25       2.110   6.436   3.614  1.00  0.70           C  
ATOM    398  C   CYS A  25       0.996   5.805   4.409  1.00  0.70           C  
ATOM    399  O   CYS A  25      -0.009   6.441   4.703  1.00  0.70           O  
ATOM    400  CB  CYS A  25       1.767   6.301   2.132  1.00  0.70           C  
ATOM    401  SG  CYS A  25       1.300   4.637   1.639  1.00  0.70           S  
ATOM    402  H   CYS A  25       3.880   5.261   3.207  1.00  0.70           H  
ATOM    403  HA  CYS A  25       2.185   7.490   3.877  1.00  0.70           H  
ATOM    404 1HB  CYS A  25       0.949   6.972   1.883  1.00  0.70           H  
ATOM    405 2HB  CYS A  25       2.628   6.599   1.542  1.00  0.70           H  
ATOM    406  HG  CYS A  25       2.354   4.007   2.216  1.00  0.70           H  
ATOM    407  N   GLN A  26       1.186   4.545   4.791  1.00  0.70           N  
ATOM    408  CA  GLN A  26       0.198   3.861   5.603  1.00  0.70           C  
ATOM    409  C   GLN A  26       0.142   4.367   7.057  1.00  0.70           C  
ATOM    410  O   GLN A  26      -0.810   4.060   7.775  1.00  0.70           O  
ATOM    411  CB  GLN A  26       0.436   2.357   5.573  1.00  0.70           C  
ATOM    412  CG  GLN A  26       1.697   1.910   6.269  1.00  0.70           C  
ATOM    413  CD  GLN A  26       1.924   0.410   6.197  1.00  0.70           C  
ATOM    414  OE1 GLN A  26       1.157  -0.369   6.782  1.00  0.70           O  
ATOM    415  NE2 GLN A  26       2.966  -0.010   5.491  1.00  0.70           N  
ATOM    416  H   GLN A  26       2.027   4.041   4.461  1.00  0.70           H  
ATOM    417  HA  GLN A  26      -0.779   4.046   5.157  1.00  0.70           H  
ATOM    418 1HB  GLN A  26      -0.407   1.844   6.030  1.00  0.70           H  
ATOM    419 2HB  GLN A  26       0.502   2.027   4.534  1.00  0.70           H  
ATOM    420 1HG  GLN A  26       2.560   2.420   5.819  1.00  0.70           H  
ATOM    421 2HG  GLN A  26       1.597   2.168   7.302  1.00  0.70           H  
ATOM    422 1HE2 GLN A  26       3.160  -0.982   5.409  1.00  0.70           H  
ATOM    423 2HE2 GLN A  26       3.579   0.664   5.004  1.00  0.70           H  
ATOM    424  N   LYS A  27       1.173   5.096   7.515  1.00  0.69           N  
ATOM    425  CA  LYS A  27       1.201   5.573   8.899  1.00  0.69           C  
ATOM    426  C   LYS A  27       1.117   7.092   8.974  1.00  0.69           C  
ATOM    427  O   LYS A  27       0.550   7.654   9.917  1.00  0.69           O  
ATOM    428  CB  LYS A  27       2.473   5.140   9.610  1.00  0.69           C  
ATOM    429  CG  LYS A  27       2.659   3.632   9.741  1.00  0.69           C  
ATOM    430  CD  LYS A  27       3.892   3.261  10.551  1.00  0.69           C  
ATOM    431  CE  LYS A  27       4.056   1.750  10.638  1.00  0.69           C  
ATOM    432  NZ  LYS A  27       5.247   1.361  11.447  1.00  0.69           N  
ATOM    433  H   LYS A  27       1.933   5.359   6.893  1.00  0.69           H  
ATOM    434  HA  LYS A  27       0.342   5.166   9.429  1.00  0.69           H  
ATOM    435 1HB  LYS A  27       3.339   5.560   9.097  1.00  0.69           H  
ATOM    436 2HB  LYS A  27       2.447   5.556  10.592  1.00  0.69           H  
ATOM    437 1HG  LYS A  27       1.769   3.176  10.177  1.00  0.69           H  
ATOM    438 2HG  LYS A  27       2.810   3.235   8.759  1.00  0.69           H  
ATOM    439 1HD  LYS A  27       4.779   3.689  10.083  1.00  0.69           H  
ATOM    440 2HD  LYS A  27       3.803   3.654  11.558  1.00  0.69           H  
ATOM    441 1HE  LYS A  27       3.164   1.320  11.091  1.00  0.69           H  
ATOM    442 2HE  LYS A  27       4.169   1.350   9.629  1.00  0.69           H  
ATOM    443 1HZ  LYS A  27       5.320   0.354  11.476  1.00  0.69           H  
ATOM    444 2HZ  LYS A  27       6.084   1.747  11.032  1.00  0.69           H  
ATOM    445 3HZ  LYS A  27       5.145   1.719  12.385  1.00  0.69           H  
ATOM    446  N   ASN A  28       1.729   7.753   7.991  1.00  0.69           N  
ATOM    447  CA  ASN A  28       1.803   9.204   7.930  1.00  0.69           C  
ATOM    448  C   ASN A  28       1.462   9.702   6.528  1.00  0.69           C  
ATOM    449  O   ASN A  28       2.334  10.294   5.890  1.00  0.69           O  
ATOM    450  CB  ASN A  28       3.216   9.665   8.228  1.00  0.69           C  
ATOM    451  CG  ASN A  28       3.744   9.294   9.530  1.00  0.69           C  
ATOM    452  OD1 ASN A  28       4.076   8.137   9.765  1.00  0.69           O  
ATOM    453  ND2 ASN A  28       3.883  10.261  10.379  1.00  0.69           N  
ATOM    454  H   ASN A  28       2.183   7.229   7.249  1.00  0.69           H  
ATOM    455  HA  ASN A  28       1.109   9.640   8.647  1.00  0.69           H  
ATOM    456 1HB  ASN A  28       3.891   9.285   7.455  1.00  0.69           H  
ATOM    457 2HB  ASN A  28       3.233  10.741   8.175  1.00  0.69           H  
ATOM    458 1HD2 ASN A  28       4.299  10.083  11.278  1.00  0.69           H  
ATOM    459 2HD2 ASN A  28       3.590  11.186  10.122  1.00  0.69           H  
ATOM    460  N   PRO A  29       0.249   9.460   5.996  1.00  0.68           N  
ATOM    461  CA  PRO A  29      -0.125   9.783   4.628  1.00  0.68           C  
ATOM    462  C   PRO A  29      -0.113  11.256   4.239  1.00  0.68           C  
ATOM    463  O   PRO A  29       0.151  11.571   3.083  1.00  0.68           O  
ATOM    464  CB  PRO A  29      -1.562   9.257   4.551  1.00  0.68           C  
ATOM    465  CG  PRO A  29      -2.048   9.197   5.996  1.00  0.68           C  
ATOM    466  CD  PRO A  29      -0.828   8.850   6.801  1.00  0.68           C  
ATOM    467  HA  PRO A  29       0.513   9.208   3.945  1.00  0.68           H  
ATOM    468 1HB  PRO A  29      -2.169   9.934   3.935  1.00  0.68           H  
ATOM    469 2HB  PRO A  29      -1.577   8.277   4.054  1.00  0.68           H  
ATOM    470 1HG  PRO A  29      -2.473  10.167   6.294  1.00  0.68           H  
ATOM    471 2HG  PRO A  29      -2.846   8.450   6.100  1.00  0.68           H  
ATOM    472 1HD  PRO A  29      -0.906   9.303   7.797  1.00  0.68           H  
ATOM    473 2HD  PRO A  29      -0.720   7.757   6.837  1.00  0.68           H  
ATOM    474  N   LYS A  30      -0.281  12.182   5.183  1.00  0.67           N  
ATOM    475  CA  LYS A  30      -0.287  13.587   4.773  1.00  0.67           C  
ATOM    476  C   LYS A  30       1.144  14.041   4.593  1.00  0.67           C  
ATOM    477  O   LYS A  30       1.510  14.599   3.552  1.00  0.67           O  
ATOM    478  CB  LYS A  30      -1.026  14.449   5.800  1.00  0.67           C  
ATOM    479  CG  LYS A  30      -1.193  15.917   5.432  1.00  0.67           C  
ATOM    480  CD  LYS A  30      -2.092  16.624   6.443  1.00  0.67           C  
ATOM    481  CE  LYS A  30      -2.303  18.082   6.091  1.00  0.67           C  
ATOM    482  NZ  LYS A  30      -3.228  18.756   7.049  1.00  0.67           N  
ATOM    483  H   LYS A  30      -0.461  11.943   6.163  1.00  0.67           H  
ATOM    484  HA  LYS A  30      -0.796  13.676   3.814  1.00  0.67           H  
ATOM    485 1HB  LYS A  30      -2.010  14.024   5.991  1.00  0.67           H  
ATOM    486 2HB  LYS A  30      -0.483  14.428   6.737  1.00  0.67           H  
ATOM    487 1HG  LYS A  30      -0.216  16.402   5.417  1.00  0.67           H  
ATOM    488 2HG  LYS A  30      -1.639  15.997   4.445  1.00  0.67           H  
ATOM    489 1HD  LYS A  30      -3.060  16.124   6.475  1.00  0.67           H  
ATOM    490 2HD  LYS A  30      -1.637  16.560   7.432  1.00  0.67           H  
ATOM    491 1HE  LYS A  30      -1.342  18.594   6.107  1.00  0.67           H  
ATOM    492 2HE  LYS A  30      -2.725  18.149   5.093  1.00  0.67           H  
ATOM    493 1HZ  LYS A  30      -3.343  19.725   6.781  1.00  0.67           H  
ATOM    494 2HZ  LYS A  30      -4.126  18.292   7.030  1.00  0.67           H  
ATOM    495 3HZ  LYS A  30      -2.846  18.706   7.979  1.00  0.67           H  
ATOM    496  N   THR A  31       1.967  13.719   5.582  1.00  0.66           N  
ATOM    497  CA  THR A  31       3.378  14.050   5.579  1.00  0.66           C  
ATOM    498  C   THR A  31       4.059  13.365   4.391  1.00  0.66           C  
ATOM    499  O   THR A  31       4.832  13.978   3.647  1.00  0.66           O  
ATOM    500  CB  THR A  31       4.002  13.570   6.896  1.00  0.66           C  
ATOM    501  OG1 THR A  31       3.386  14.230   7.998  1.00  0.66           O  
ATOM    502  CG2 THR A  31       5.381  13.813   6.950  1.00  0.66           C  
ATOM    503  H   THR A  31       1.577  13.257   6.409  1.00  0.66           H  
ATOM    504  HA  THR A  31       3.495  15.131   5.482  1.00  0.66           H  
ATOM    505  HB  THR A  31       3.836  12.509   6.984  1.00  0.66           H  
ATOM    506  HG1 THR A  31       2.485  13.872   8.124  1.00  0.66           H  
ATOM    507 1HG2 THR A  31       5.783  13.454   7.893  1.00  0.66           H  
ATOM    508 2HG2 THR A  31       5.868  13.304   6.122  1.00  0.66           H  
ATOM    509 3HG2 THR A  31       5.496  14.873   6.878  1.00  0.66           H  
ATOM    510  N   ALA A  32       3.754  12.080   4.189  1.00  0.66           N  
ATOM    511  CA  ALA A  32       4.336  11.359   3.077  1.00  0.66           C  
ATOM    512  C   ALA A  32       3.924  11.977   1.748  1.00  0.66           C  
ATOM    513  O   ALA A  32       4.772  12.191   0.874  1.00  0.66           O  
ATOM    514  CB  ALA A  32       3.894   9.915   3.125  1.00  0.66           C  
ATOM    515  H   ALA A  32       3.118  11.590   4.816  1.00  0.66           H  
ATOM    516  HA  ALA A  32       5.420  11.418   3.159  1.00  0.66           H  
ATOM    517 1HB  ALA A  32       4.331   9.377   2.299  1.00  0.66           H  
ATOM    518 2HB  ALA A  32       4.204   9.463   4.071  1.00  0.66           H  
ATOM    519 3HB  ALA A  32       2.808   9.876   3.044  1.00  0.66           H  
ATOM    520  N   ASN A  33       2.636  12.332   1.600  1.00  0.66           N  
ATOM    521  CA  ASN A  33       2.187  12.917   0.349  1.00  0.66           C  
ATOM    522  C   ASN A  33       2.886  14.232   0.093  1.00  0.66           C  
ATOM    523  O   ASN A  33       3.294  14.504  -1.036  1.00  0.66           O  
ATOM    524  CB  ASN A  33       0.679  13.098   0.331  1.00  0.66           C  
ATOM    525  CG  ASN A  33      -0.077  11.801   0.142  1.00  0.66           C  
ATOM    526  OD1 ASN A  33       0.474  10.794  -0.329  1.00  0.66           O  
ATOM    527  ND2 ASN A  33      -1.343  11.813   0.489  1.00  0.66           N  
ATOM    528  H   ASN A  33       1.942  12.162   2.329  1.00  0.66           H  
ATOM    529  HA  ASN A  33       2.459  12.242  -0.461  1.00  0.66           H  
ATOM    530 1HB  ASN A  33       0.366  13.552   1.275  1.00  0.66           H  
ATOM    531 2HB  ASN A  33       0.407  13.789  -0.466  1.00  0.66           H  
ATOM    532 1HD2 ASN A  33      -1.896  10.988   0.386  1.00  0.66           H  
ATOM    533 2HD2 ASN A  33      -1.747  12.642   0.867  1.00  0.66           H  
ATOM    534  N   GLU A  34       3.113  15.022   1.143  1.00  0.65           N  
ATOM    535  CA  GLU A  34       3.806  16.283   0.950  1.00  0.65           C  
ATOM    536  C   GLU A  34       5.156  16.100   0.308  1.00  0.65           C  
ATOM    537  O   GLU A  34       5.479  16.756  -0.682  1.00  0.65           O  
ATOM    538  CB  GLU A  34       4.103  16.989   2.260  1.00  0.65           C  
ATOM    539  CG  GLU A  34       4.898  18.242   2.018  1.00  0.65           C  
ATOM    540  CD  GLU A  34       5.357  18.842   3.210  1.00  0.65           C  
ATOM    541  OE1 GLU A  34       5.072  18.332   4.236  1.00  0.65           O  
ATOM    542  OE2 GLU A  34       6.006  19.845   3.124  1.00  0.65           O  
ATOM    543  H   GLU A  34       2.759  14.765   2.065  1.00  0.65           H  
ATOM    544  HA  GLU A  34       3.195  16.923   0.311  1.00  0.65           H  
ATOM    545 1HB  GLU A  34       3.187  17.252   2.770  1.00  0.65           H  
ATOM    546 2HB  GLU A  34       4.676  16.346   2.918  1.00  0.65           H  
ATOM    547 1HG  GLU A  34       5.752  18.003   1.392  1.00  0.65           H  
ATOM    548 2HG  GLU A  34       4.275  18.945   1.484  1.00  0.65           H  
ATOM    549  N   VAL A  35       5.946  15.186   0.860  1.00  0.65           N  
ATOM    550  CA  VAL A  35       7.298  15.023   0.370  1.00  0.65           C  
ATOM    551  C   VAL A  35       7.292  14.546  -1.049  1.00  0.65           C  
ATOM    552  O   VAL A  35       8.100  14.991  -1.855  1.00  0.65           O  
ATOM    553  CB  VAL A  35       8.082  14.037   1.197  1.00  0.65           C  
ATOM    554  CG1 VAL A  35       9.468  13.809   0.523  1.00  0.65           C  
ATOM    555  CG2 VAL A  35       8.211  14.555   2.524  1.00  0.65           C  
ATOM    556  H   VAL A  35       5.604  14.650   1.666  1.00  0.65           H  
ATOM    557  HA  VAL A  35       7.797  15.990   0.416  1.00  0.65           H  
ATOM    558  HB  VAL A  35       7.540  13.098   1.232  1.00  0.65           H  
ATOM    559 1HG1 VAL A  35      10.064  13.117   1.096  1.00  0.65           H  
ATOM    560 2HG1 VAL A  35       9.321  13.418  -0.487  1.00  0.65           H  
ATOM    561 3HG1 VAL A  35       9.997  14.760   0.470  1.00  0.65           H  
ATOM    562 1HG2 VAL A  35       8.738  13.873   3.130  1.00  0.65           H  
ATOM    563 2HG2 VAL A  35       8.745  15.500   2.483  1.00  0.65           H  
ATOM    564 3HG2 VAL A  35       7.210  14.698   2.924  1.00  0.65           H  
ATOM    565  N   ILE A  36       6.399  13.623  -1.352  1.00  0.65           N  
ATOM    566  CA  ILE A  36       6.290  13.079  -2.684  1.00  0.65           C  
ATOM    567  C   ILE A  36       5.911  14.156  -3.702  1.00  0.65           C  
ATOM    568  O   ILE A  36       6.524  14.248  -4.776  1.00  0.65           O  
ATOM    569  CB  ILE A  36       5.287  11.937  -2.654  1.00  0.65           C  
ATOM    570  CG1 ILE A  36       5.929  10.788  -1.816  1.00  0.65           C  
ATOM    571  CG2 ILE A  36       4.924  11.529  -4.040  1.00  0.65           C  
ATOM    572  CD1 ILE A  36       4.994   9.700  -1.432  1.00  0.65           C  
ATOM    573  H   ILE A  36       5.764  13.282  -0.623  1.00  0.65           H  
ATOM    574  HA  ILE A  36       7.258  12.669  -2.964  1.00  0.65           H  
ATOM    575  HB  ILE A  36       4.389  12.253  -2.122  1.00  0.65           H  
ATOM    576 1HG1 ILE A  36       6.739  10.364  -2.373  1.00  0.65           H  
ATOM    577 2HG1 ILE A  36       6.338  11.217  -0.899  1.00  0.65           H  
ATOM    578 1HG2 ILE A  36       4.217  10.703  -4.009  1.00  0.65           H  
ATOM    579 2HG2 ILE A  36       4.475  12.373  -4.566  1.00  0.65           H  
ATOM    580 3HG2 ILE A  36       5.816  11.236  -4.543  1.00  0.65           H  
ATOM    581 1HD1 ILE A  36       5.528   8.957  -0.846  1.00  0.65           H  
ATOM    582 2HD1 ILE A  36       4.180  10.115  -0.835  1.00  0.65           H  
ATOM    583 3HD1 ILE A  36       4.591   9.242  -2.330  1.00  0.65           H  
ATOM    584  N   GLN A  37       4.935  14.995  -3.347  1.00  0.66           N  
ATOM    585  CA  GLN A  37       4.497  16.101  -4.194  1.00  0.66           C  
ATOM    586  C   GLN A  37       5.629  17.102  -4.400  1.00  0.66           C  
ATOM    587  O   GLN A  37       5.853  17.619  -5.503  1.00  0.66           O  
ATOM    588  CB  GLN A  37       3.317  16.808  -3.520  1.00  0.66           C  
ATOM    589  CG  GLN A  37       2.024  15.996  -3.496  1.00  0.66           C  
ATOM    590  CD  GLN A  37       0.939  16.603  -2.584  1.00  0.66           C  
ATOM    591  OE1 GLN A  37       1.221  17.303  -1.595  1.00  0.66           O  
ATOM    592  NE2 GLN A  37      -0.316  16.321  -2.914  1.00  0.66           N  
ATOM    593  H   GLN A  37       4.466  14.857  -2.451  1.00  0.66           H  
ATOM    594  HA  GLN A  37       4.190  15.707  -5.164  1.00  0.66           H  
ATOM    595 1HB  GLN A  37       3.584  17.024  -2.488  1.00  0.66           H  
ATOM    596 2HB  GLN A  37       3.125  17.757  -4.022  1.00  0.66           H  
ATOM    597 1HG  GLN A  37       1.628  15.971  -4.515  1.00  0.66           H  
ATOM    598 2HG  GLN A  37       2.238  14.985  -3.170  1.00  0.66           H  
ATOM    599 1HE2 GLN A  37      -1.075  16.677  -2.370  1.00  0.66           H  
ATOM    600 2HE2 GLN A  37      -0.500  15.750  -3.718  1.00  0.66           H  
ATOM    601  N   LEU A  38       6.407  17.356  -3.353  1.00  0.67           N  
ATOM    602  CA  LEU A  38       7.481  18.308  -3.516  1.00  0.67           C  
ATOM    603  C   LEU A  38       8.646  17.683  -4.289  1.00  0.67           C  
ATOM    604  O   LEU A  38       9.245  18.325  -5.155  1.00  0.67           O  
ATOM    605  CB  LEU A  38       7.918  18.840  -2.153  1.00  0.67           C  
ATOM    606  CG  LEU A  38       6.846  19.655  -1.433  1.00  0.67           C  
ATOM    607  CD1 LEU A  38       7.373  20.113  -0.098  1.00  0.67           C  
ATOM    608  CD2 LEU A  38       6.433  20.794  -2.303  1.00  0.67           C  
ATOM    609  H   LEU A  38       6.214  16.936  -2.441  1.00  0.67           H  
ATOM    610  HA  LEU A  38       7.103  19.149  -4.093  1.00  0.67           H  
ATOM    611 1HB  LEU A  38       8.194  17.996  -1.516  1.00  0.67           H  
ATOM    612 2HB  LEU A  38       8.783  19.485  -2.284  1.00  0.67           H  
ATOM    613  HG  LEU A  38       5.985  19.034  -1.245  1.00  0.67           H  
ATOM    614 1HD1 LEU A  38       6.603  20.686   0.428  1.00  0.67           H  
ATOM    615 2HD1 LEU A  38       7.651  19.249   0.503  1.00  0.67           H  
ATOM    616 3HD1 LEU A  38       8.247  20.744  -0.262  1.00  0.67           H  
ATOM    617 1HD2 LEU A  38       5.672  21.386  -1.806  1.00  0.67           H  
ATOM    618 2HD2 LEU A  38       7.267  21.390  -2.485  1.00  0.67           H  
ATOM    619 3HD2 LEU A  38       6.045  20.408  -3.242  1.00  0.67           H  
ATOM    620  N   ALA A  39       8.928  16.405  -4.041  1.00  0.69           N  
ATOM    621  CA  ALA A  39       9.986  15.683  -4.739  1.00  0.69           C  
ATOM    622  C   ALA A  39       9.701  15.618  -6.215  1.00  0.69           C  
ATOM    623  O   ALA A  39      10.603  15.728  -7.028  1.00  0.69           O  
ATOM    624  CB  ALA A  39      10.129  14.274  -4.203  1.00  0.69           C  
ATOM    625  H   ALA A  39       8.412  15.913  -3.325  1.00  0.69           H  
ATOM    626  HA  ALA A  39      10.917  16.216  -4.602  1.00  0.69           H  
ATOM    627 1HB  ALA A  39      10.926  13.773  -4.739  1.00  0.69           H  
ATOM    628 2HB  ALA A  39      10.358  14.296  -3.143  1.00  0.69           H  
ATOM    629 3HB  ALA A  39       9.195  13.737  -4.355  1.00  0.69           H  
ATOM    630  N   SER A  40       8.432  15.489  -6.563  1.00  0.71           N  
ATOM    631  CA  SER A  40       8.022  15.336  -7.940  1.00  0.71           C  
ATOM    632  C   SER A  40       7.848  16.666  -8.674  1.00  0.71           C  
ATOM    633  O   SER A  40       7.518  16.677  -9.862  1.00  0.71           O  
ATOM    634  CB  SER A  40       6.714  14.580  -7.966  1.00  0.71           C  
ATOM    635  OG  SER A  40       6.855  13.308  -7.385  1.00  0.71           O  
ATOM    636  H   SER A  40       7.720  15.404  -5.839  1.00  0.71           H  
ATOM    637  HA  SER A  40       8.787  14.756  -8.459  1.00  0.71           H  
ATOM    638 1HB  SER A  40       5.965  15.145  -7.409  1.00  0.71           H  
ATOM    639 2HB  SER A  40       6.363  14.486  -8.990  1.00  0.71           H  
ATOM    640  HG  SER A  40       6.859  13.484  -6.410  1.00  0.71           H  
ATOM    641  N   GLY A  41       8.018  17.796  -7.976  1.00  0.73           N  
ATOM    642  CA  GLY A  41       7.839  19.093  -8.615  1.00  0.73           C  
ATOM    643  C   GLY A  41       6.375  19.461  -8.886  1.00  0.73           C  
ATOM    644  O   GLY A  41       6.087  20.189  -9.836  1.00  0.73           O  
ATOM    645  H   GLY A  41       8.312  17.764  -7.002  1.00  0.73           H  
ATOM    646 1HA  GLY A  41       8.288  19.858  -7.980  1.00  0.73           H  
ATOM    647 2HA  GLY A  41       8.394  19.106  -9.552  1.00  0.73           H  
ATOM    648  N   GLU A  42       5.443  18.973  -8.060  1.00  0.75           N  
ATOM    649  CA  GLU A  42       4.015  19.241  -8.266  1.00  0.75           C  
ATOM    650  C   GLU A  42       3.550  20.547  -7.612  1.00  0.75           C  
ATOM    651  O   GLU A  42       2.359  20.863  -7.622  1.00  0.75           O  
ATOM    652  CB  GLU A  42       3.165  18.075  -7.758  1.00  0.75           C  
ATOM    653  CG  GLU A  42       3.375  16.772  -8.516  1.00  0.75           C  
ATOM    654  CD  GLU A  42       2.534  15.631  -7.989  1.00  0.75           C  
ATOM    655  OE1 GLU A  42       1.790  15.846  -7.062  1.00  0.75           O  
ATOM    656  OE2 GLU A  42       2.634  14.548  -8.518  1.00  0.75           O  
ATOM    657  H   GLU A  42       5.712  18.394  -7.264  1.00  0.75           H  
ATOM    658  HA  GLU A  42       3.844  19.332  -9.339  1.00  0.75           H  
ATOM    659 1HB  GLU A  42       3.395  17.892  -6.710  1.00  0.75           H  
ATOM    660 2HB  GLU A  42       2.110  18.338  -7.821  1.00  0.75           H  
ATOM    661 1HG  GLU A  42       3.132  16.934  -9.565  1.00  0.75           H  
ATOM    662 2HG  GLU A  42       4.424  16.510  -8.458  1.00  0.75           H  
ATOM    663  N   ASP A  43       4.494  21.291  -7.036  1.00  0.76           N  
ATOM    664  CA  ASP A  43       4.226  22.550  -6.350  1.00  0.76           C  
ATOM    665  C   ASP A  43       5.393  23.520  -6.563  1.00  0.76           C  
ATOM    666  O   ASP A  43       6.433  23.155  -7.111  1.00  0.76           O  
ATOM    667  CB  ASP A  43       4.006  22.272  -4.840  1.00  0.76           C  
ATOM    668  CG  ASP A  43       3.178  23.349  -4.050  1.00  0.76           C  
ATOM    669  OD1 ASP A  43       3.093  24.463  -4.495  1.00  0.76           O  
ATOM    670  OD2 ASP A  43       2.667  23.026  -3.010  1.00  0.76           O  
ATOM    671  H   ASP A  43       5.444  20.956  -7.084  1.00  0.76           H  
ATOM    672  HA  ASP A  43       3.325  22.997  -6.770  1.00  0.76           H  
ATOM    673 1HB  ASP A  43       3.511  21.306  -4.723  1.00  0.76           H  
ATOM    674 2HB  ASP A  43       4.976  22.191  -4.366  1.00  0.76           H  
ATOM    675  N   ASP A  44       5.240  24.737  -6.052  1.00  0.75           N  
ATOM    676  CA  ASP A  44       6.226  25.816  -6.199  1.00  0.75           C  
ATOM    677  C   ASP A  44       7.354  25.728  -5.182  1.00  0.75           C  
ATOM    678  O   ASP A  44       8.302  26.508  -5.213  1.00  0.75           O  
ATOM    679  CB  ASP A  44       5.544  27.182  -6.094  1.00  0.75           C  
ATOM    680  CG  ASP A  44       4.652  27.522  -7.307  1.00  0.75           C  
ATOM    681  OD1 ASP A  44       4.889  26.997  -8.376  1.00  0.75           O  
ATOM    682  OD2 ASP A  44       3.759  28.321  -7.153  1.00  0.75           O  
ATOM    683  H   ASP A  44       4.361  24.928  -5.569  1.00  0.75           H  
ATOM    684  HA  ASP A  44       6.666  25.736  -7.193  1.00  0.75           H  
ATOM    685 1HB  ASP A  44       4.925  27.198  -5.191  1.00  0.75           H  
ATOM    686 2HB  ASP A  44       6.300  27.957  -5.983  1.00  0.75           H  
ATOM    687  N   PHE A  45       7.231  24.772  -4.280  1.00  0.73           N  
ATOM    688  CA  PHE A  45       8.200  24.541  -3.227  1.00  0.73           C  
ATOM    689  C   PHE A  45       8.909  23.217  -3.433  1.00  0.73           C  
ATOM    690  O   PHE A  45       9.337  22.572  -2.476  1.00  0.73           O  
ATOM    691  CB  PHE A  45       7.501  24.568  -1.888  1.00  0.73           C  
ATOM    692  CG  PHE A  45       6.828  25.867  -1.687  1.00  0.73           C  
ATOM    693  CD1 PHE A  45       5.448  25.964  -1.762  1.00  0.73           C  
ATOM    694  CD2 PHE A  45       7.571  27.016  -1.478  1.00  0.73           C  
ATOM    695  CE1 PHE A  45       4.824  27.182  -1.608  1.00  0.73           C  
ATOM    696  CE2 PHE A  45       6.950  28.238  -1.328  1.00  0.73           C  
ATOM    697  CZ  PHE A  45       5.574  28.321  -1.389  1.00  0.73           C  
ATOM    698  H   PHE A  45       6.416  24.178  -4.332  1.00  0.73           H  
ATOM    699  HA  PHE A  45       8.938  25.335  -3.250  1.00  0.73           H  
ATOM    700 1HB  PHE A  45       6.752  23.781  -1.833  1.00  0.73           H  
ATOM    701 2HB  PHE A  45       8.215  24.412  -1.078  1.00  0.73           H  
ATOM    702  HD1 PHE A  45       4.851  25.061  -1.942  1.00  0.73           H  
ATOM    703  HD2 PHE A  45       8.659  26.945  -1.436  1.00  0.73           H  
ATOM    704  HE1 PHE A  45       3.737  27.241  -1.663  1.00  0.73           H  
ATOM    705  HE2 PHE A  45       7.542  29.136  -1.161  1.00  0.73           H  
ATOM    706  HZ  PHE A  45       5.080  29.284  -1.269  1.00  0.73           H  
ATOM    707  N   GLY A  46       9.005  22.804  -4.688  1.00  0.71           N  
ATOM    708  CA  GLY A  46       9.584  21.519  -5.016  1.00  0.71           C  
ATOM    709  C   GLY A  46      11.008  21.386  -4.512  1.00  0.71           C  
ATOM    710  O   GLY A  46      11.738  22.363  -4.363  1.00  0.71           O  
ATOM    711  H   GLY A  46       8.648  23.393  -5.429  1.00  0.71           H  
ATOM    712 1HA  GLY A  46       8.970  20.738  -4.580  1.00  0.71           H  
ATOM    713 2HA  GLY A  46       9.560  21.375  -6.095  1.00  0.71           H  
ATOM    714  N   ILE A  47      11.391  20.148  -4.249  1.00  0.68           N  
ATOM    715  CA  ILE A  47      12.718  19.833  -3.727  1.00  0.68           C  
ATOM    716  C   ILE A  47      13.849  20.078  -4.713  1.00  0.68           C  
ATOM    717  O   ILE A  47      14.926  20.515  -4.311  1.00  0.68           O  
ATOM    718  CB  ILE A  47      12.796  18.397  -3.212  1.00  0.68           C  
ATOM    719  CG1 ILE A  47      11.913  18.245  -1.959  1.00  0.68           C  
ATOM    720  CG2 ILE A  47      14.208  18.019  -2.920  1.00  0.68           C  
ATOM    721  CD1 ILE A  47      11.691  16.809  -1.514  1.00  0.68           C  
ATOM    722  H   ILE A  47      10.719  19.406  -4.440  1.00  0.68           H  
ATOM    723  HA  ILE A  47      12.892  20.485  -2.872  1.00  0.68           H  
ATOM    724  HB  ILE A  47      12.413  17.734  -3.970  1.00  0.68           H  
ATOM    725 1HG1 ILE A  47      12.378  18.792  -1.140  1.00  0.68           H  
ATOM    726 2HG1 ILE A  47      10.948  18.689  -2.162  1.00  0.68           H  
ATOM    727 1HG2 ILE A  47      14.238  16.988  -2.570  1.00  0.68           H  
ATOM    728 2HG2 ILE A  47      14.806  18.116  -3.826  1.00  0.68           H  
ATOM    729 3HG2 ILE A  47      14.603  18.681  -2.150  1.00  0.68           H  
ATOM    730 1HD1 ILE A  47      11.057  16.799  -0.625  1.00  0.68           H  
ATOM    731 2HD1 ILE A  47      11.211  16.265  -2.288  1.00  0.68           H  
ATOM    732 3HD1 ILE A  47      12.643  16.340  -1.288  1.00  0.68           H  
ATOM    733  N   GLU A  48      13.638  19.728  -5.975  1.00  0.67           N  
ATOM    734  CA  GLU A  48      14.699  19.833  -6.965  1.00  0.67           C  
ATOM    735  C   GLU A  48      15.272  21.238  -6.988  1.00  0.67           C  
ATOM    736  O   GLU A  48      14.544  22.228  -7.055  1.00  0.67           O  
ATOM    737  CB  GLU A  48      14.159  19.506  -8.354  1.00  0.67           C  
ATOM    738  CG  GLU A  48      13.717  18.081  -8.542  1.00  0.67           C  
ATOM    739  CD  GLU A  48      13.245  17.800  -9.948  1.00  0.67           C  
ATOM    740  OE1 GLU A  48      12.742  18.702 -10.592  1.00  0.67           O  
ATOM    741  OE2 GLU A  48      13.377  16.674 -10.374  1.00  0.67           O  
ATOM    742  H   GLU A  48      12.727  19.389  -6.246  1.00  0.67           H  
ATOM    743  HA  GLU A  48      15.499  19.135  -6.706  1.00  0.67           H  
ATOM    744 1HB  GLU A  48      13.311  20.154  -8.575  1.00  0.67           H  
ATOM    745 2HB  GLU A  48      14.932  19.712  -9.097  1.00  0.67           H  
ATOM    746 1HG  GLU A  48      14.556  17.428  -8.307  1.00  0.67           H  
ATOM    747 2HG  GLU A  48      12.911  17.862  -7.839  1.00  0.67           H  
ATOM    748  N   GLY A  49      16.592  21.314  -6.957  1.00  0.65           N  
ATOM    749  CA  GLY A  49      17.324  22.567  -6.953  1.00  0.65           C  
ATOM    750  C   GLY A  49      17.690  22.982  -5.529  1.00  0.65           C  
ATOM    751  O   GLY A  49      18.550  23.842  -5.331  1.00  0.65           O  
ATOM    752  H   GLY A  49      17.139  20.454  -6.915  1.00  0.65           H  
ATOM    753 1HA  GLY A  49      18.232  22.452  -7.545  1.00  0.65           H  
ATOM    754 2HA  GLY A  49      16.724  23.343  -7.423  1.00  0.65           H  
ATOM    755  N   SER A  50      17.046  22.371  -4.531  1.00  0.65           N  
ATOM    756  CA  SER A  50      17.375  22.694  -3.153  1.00  0.65           C  
ATOM    757  C   SER A  50      18.772  22.236  -2.852  1.00  0.65           C  
ATOM    758  O   SER A  50      19.165  21.129  -3.240  1.00  0.65           O  
ATOM    759  CB  SER A  50      16.451  22.002  -2.150  1.00  0.65           C  
ATOM    760  OG  SER A  50      16.875  22.276  -0.795  1.00  0.65           O  
ATOM    761  H   SER A  50      16.325  21.676  -4.717  1.00  0.65           H  
ATOM    762  HA  SER A  50      17.321  23.774  -3.017  1.00  0.65           H  
ATOM    763 1HB  SER A  50      15.423  22.336  -2.297  1.00  0.65           H  
ATOM    764 2HB  SER A  50      16.476  20.927  -2.327  1.00  0.65           H  
ATOM    765  HG  SER A  50      17.850  22.048  -0.740  1.00  0.65           H  
ATOM    766  N   GLY A  51      19.501  23.046  -2.116  1.00  0.66           N  
ATOM    767  CA  GLY A  51      20.787  22.617  -1.665  1.00  0.66           C  
ATOM    768  C   GLY A  51      20.556  21.857  -0.391  1.00  0.66           C  
ATOM    769  O   GLY A  51      19.400  21.675   0.020  1.00  0.66           O  
ATOM    770  H   GLY A  51      19.172  23.973  -1.863  1.00  0.66           H  
ATOM    771 1HA  GLY A  51      21.258  22.009  -2.400  1.00  0.66           H  
ATOM    772 2HA  GLY A  51      21.426  23.479  -1.481  1.00  0.66           H  
ATOM    773  N   VAL A  52      21.634  21.437   0.236  1.00  0.67           N  
ATOM    774  CA  VAL A  52      21.564  20.789   1.527  1.00  0.67           C  
ATOM    775  C   VAL A  52      22.073  21.818   2.521  1.00  0.67           C  
ATOM    776  O   VAL A  52      23.167  22.362   2.380  1.00  0.67           O  
ATOM    777  CB  VAL A  52      22.390  19.494   1.563  1.00  0.67           C  
ATOM    778  CG1 VAL A  52      22.345  18.876   2.911  1.00  0.67           C  
ATOM    779  CG2 VAL A  52      21.851  18.512   0.517  1.00  0.67           C  
ATOM    780  H   VAL A  52      22.532  21.557  -0.228  1.00  0.67           H  
ATOM    781  HA  VAL A  52      20.530  20.549   1.766  1.00  0.67           H  
ATOM    782  HB  VAL A  52      23.423  19.739   1.356  1.00  0.67           H  
ATOM    783 1HG1 VAL A  52      22.955  18.008   2.885  1.00  0.67           H  
ATOM    784 2HG1 VAL A  52      22.727  19.572   3.660  1.00  0.67           H  
ATOM    785 3HG1 VAL A  52      21.333  18.603   3.148  1.00  0.67           H  
ATOM    786 1HG2 VAL A  52      22.442  17.598   0.538  1.00  0.67           H  
ATOM    787 2HG2 VAL A  52      20.811  18.276   0.747  1.00  0.67           H  
ATOM    788 3HG2 VAL A  52      21.908  18.965  -0.476  1.00  0.67           H  
ATOM    789  N   HIS A  53      21.232  22.153   3.474  1.00  0.68           N  
ATOM    790  CA  HIS A  53      21.516  23.173   4.468  1.00  0.68           C  
ATOM    791  C   HIS A  53      22.601  22.798   5.446  1.00  0.68           C  
ATOM    792  O   HIS A  53      23.515  23.578   5.721  1.00  0.68           O  
ATOM    793  CB  HIS A  53      20.257  23.553   5.234  1.00  0.68           C  
ATOM    794  CG  HIS A  53      20.582  24.381   6.420  1.00  0.68           C  
ATOM    795  ND1 HIS A  53      21.143  25.631   6.329  1.00  0.68           N  
ATOM    796  CD2 HIS A  53      20.427  24.127   7.742  1.00  0.68           C  
ATOM    797  CE1 HIS A  53      21.331  26.113   7.550  1.00  0.68           C  
ATOM    798  NE2 HIS A  53      20.902  25.219   8.424  1.00  0.68           N  
ATOM    799  H   HIS A  53      20.371  21.623   3.553  1.00  0.68           H  
ATOM    800  HA  HIS A  53      21.852  24.071   3.952  1.00  0.68           H  
ATOM    801 1HB  HIS A  53      19.579  24.116   4.585  1.00  0.68           H  
ATOM    802 2HB  HIS A  53      19.734  22.655   5.562  1.00  0.68           H  
ATOM    803  HD2 HIS A  53      20.007  23.220   8.179  1.00  0.68           H  
ATOM    804  HE1 HIS A  53      21.760  27.087   7.792  1.00  0.68           H  
ATOM    805  HE2 HIS A  53      20.920  25.323   9.427  1.00  0.68           H  
ATOM    806  N   ARG A  54      22.459  21.619   6.011  1.00  0.70           N  
ATOM    807  CA  ARG A  54      23.372  21.182   7.046  1.00  0.70           C  
ATOM    808  C   ARG A  54      23.717  19.717   6.973  1.00  0.70           C  
ATOM    809  O   ARG A  54      22.886  18.851   6.697  1.00  0.70           O  
ATOM    810  CB  ARG A  54      22.823  21.537   8.436  1.00  0.70           C  
ATOM    811  CG  ARG A  54      23.611  20.992   9.591  1.00  0.70           C  
ATOM    812  CD  ARG A  54      23.182  21.481  10.927  1.00  0.70           C  
ATOM    813  NE  ARG A  54      21.877  20.976  11.388  1.00  0.70           N  
ATOM    814  CZ  ARG A  54      21.466  21.113  12.672  1.00  0.70           C  
ATOM    815  NH1 ARG A  54      22.281  21.690  13.531  1.00  0.70           N  
ATOM    816  NH2 ARG A  54      20.277  20.695  13.109  1.00  0.70           N  
ATOM    817  H   ARG A  54      21.692  21.026   5.697  1.00  0.70           H  
ATOM    818  HA  ARG A  54      24.294  21.736   6.932  1.00  0.70           H  
ATOM    819 1HB  ARG A  54      22.868  22.619   8.540  1.00  0.70           H  
ATOM    820 2HB  ARG A  54      21.829  21.270   8.566  1.00  0.70           H  
ATOM    821 1HG  ARG A  54      23.540  19.906   9.587  1.00  0.70           H  
ATOM    822 2HG  ARG A  54      24.616  21.272   9.479  1.00  0.70           H  
ATOM    823 1HD  ARG A  54      23.933  21.196  11.657  1.00  0.70           H  
ATOM    824 2HD  ARG A  54      23.125  22.568  10.890  1.00  0.70           H  
ATOM    825  HE  ARG A  54      21.258  20.534  10.721  1.00  0.70           H  
ATOM    826 1HH1 ARG A  54      23.190  22.018  13.226  1.00  0.70           H  
ATOM    827 2HH1 ARG A  54      21.999  21.807  14.493  1.00  0.70           H  
ATOM    828 1HH2 ARG A  54      19.579  20.259  12.506  1.00  0.70           H  
ATOM    829 2HH2 ARG A  54      20.038  20.832  14.078  1.00  0.70           H  
ATOM    830  N   ILE A  55      24.994  19.453   7.145  1.00  0.74           N  
ATOM    831  CA  ILE A  55      25.492  18.108   7.214  1.00  0.74           C  
ATOM    832  C   ILE A  55      26.426  17.942   8.375  1.00  0.74           C  
ATOM    833  O   ILE A  55      27.506  18.532   8.399  1.00  0.74           O  
ATOM    834  CB  ILE A  55      26.206  17.679   5.944  1.00  0.74           C  
ATOM    835  CG1 ILE A  55      25.288  17.741   4.783  1.00  0.74           C  
ATOM    836  CG2 ILE A  55      26.752  16.354   6.113  1.00  0.74           C  
ATOM    837  CD1 ILE A  55      25.952  17.394   3.562  1.00  0.74           C  
ATOM    838  H   ILE A  55      25.629  20.215   7.342  1.00  0.74           H  
ATOM    839  HA  ILE A  55      24.652  17.441   7.361  1.00  0.74           H  
ATOM    840  HB  ILE A  55      27.023  18.372   5.743  1.00  0.74           H  
ATOM    841 1HG1 ILE A  55      24.459  17.082   4.951  1.00  0.74           H  
ATOM    842 2HG1 ILE A  55      24.916  18.751   4.673  1.00  0.74           H  
ATOM    843 1HG2 ILE A  55      27.267  16.086   5.212  1.00  0.74           H  
ATOM    844 2HG2 ILE A  55      27.448  16.332   6.949  1.00  0.74           H  
ATOM    845 3HG2 ILE A  55      25.943  15.661   6.302  1.00  0.74           H  
ATOM    846 1HD1 ILE A  55      25.266  17.466   2.720  1.00  0.74           H  
ATOM    847 2HD1 ILE A  55      26.776  18.076   3.443  1.00  0.74           H  
ATOM    848 3HD1 ILE A  55      26.325  16.387   3.639  1.00  0.74           H  
ATOM    849  N   ILE A  56      26.056  17.092   9.300  1.00  0.77           N  
ATOM    850  CA  ILE A  56      26.906  16.835  10.432  1.00  0.77           C  
ATOM    851  C   ILE A  56      27.459  15.433  10.257  1.00  0.77           C  
ATOM    852  O   ILE A  56      26.701  14.471  10.416  1.00  0.77           O  
ATOM    853  CB  ILE A  56      26.142  16.924  11.741  1.00  0.77           C  
ATOM    854  CG1 ILE A  56      25.538  18.301  11.924  1.00  0.77           C  
ATOM    855  CG2 ILE A  56      27.079  16.602  12.858  1.00  0.77           C  
ATOM    856  CD1 ILE A  56      24.604  18.383  13.094  1.00  0.77           C  
ATOM    857  H   ILE A  56      25.163  16.609   9.192  1.00  0.77           H  
ATOM    858  HA  ILE A  56      27.687  17.581  10.469  1.00  0.77           H  
ATOM    859  HB  ILE A  56      25.327  16.213  11.731  1.00  0.77           H  
ATOM    860 1HG1 ILE A  56      26.338  19.016  12.081  1.00  0.77           H  
ATOM    861 2HG1 ILE A  56      24.993  18.572  11.025  1.00  0.77           H  
ATOM    862 1HG2 ILE A  56      26.543  16.653  13.803  1.00  0.77           H  
ATOM    863 2HG2 ILE A  56      27.481  15.606  12.713  1.00  0.77           H  
ATOM    864 3HG2 ILE A  56      27.897  17.326  12.866  1.00  0.77           H  
ATOM    865 1HD1 ILE A  56      24.211  19.387  13.178  1.00  0.77           H  
ATOM    866 2HD1 ILE A  56      23.789  17.688  12.956  1.00  0.77           H  
ATOM    867 3HD1 ILE A  56      25.142  18.130  14.006  1.00  0.77           H  
ATOM    868  N   PRO A  57      28.770  15.249  10.012  1.00  0.81           N  
ATOM    869  CA  PRO A  57      29.400  13.978   9.678  1.00  0.81           C  
ATOM    870  C   PRO A  57      29.011  12.788  10.557  1.00  0.81           C  
ATOM    871  O   PRO A  57      28.864  11.671  10.053  1.00  0.81           O  
ATOM    872  CB  PRO A  57      30.882  14.309   9.856  1.00  0.81           C  
ATOM    873  CG  PRO A  57      30.976  15.763   9.505  1.00  0.81           C  
ATOM    874  CD  PRO A  57      29.723  16.389  10.052  1.00  0.81           C  
ATOM    875  HA  PRO A  57      29.197  13.764   8.623  1.00  0.81           H  
ATOM    876 1HB  PRO A  57      31.203  14.087  10.882  1.00  0.81           H  
ATOM    877 2HB  PRO A  57      31.484  13.678   9.185  1.00  0.81           H  
ATOM    878 1HG  PRO A  57      31.892  16.215   9.910  1.00  0.81           H  
ATOM    879 2HG  PRO A  57      31.040  15.860   8.409  1.00  0.81           H  
ATOM    880 1HD  PRO A  57      29.875  16.769  11.074  1.00  0.81           H  
ATOM    881 2HD  PRO A  57      29.445  17.183   9.344  1.00  0.81           H  
ATOM    882  N   GLY A  58      28.776  13.011  11.844  1.00  0.83           N  
ATOM    883  CA  GLY A  58      28.402  11.898  12.710  1.00  0.83           C  
ATOM    884  C   GLY A  58      26.899  11.720  12.959  1.00  0.83           C  
ATOM    885  O   GLY A  58      26.521  10.800  13.678  1.00  0.83           O  
ATOM    886  H   GLY A  58      28.880  13.933  12.235  1.00  0.83           H  
ATOM    887 1HA  GLY A  58      28.803  10.975  12.293  1.00  0.83           H  
ATOM    888 2HA  GLY A  58      28.897  12.032  13.671  1.00  0.83           H  
ATOM    889  N   PHE A  59      26.050  12.610  12.426  1.00  0.83           N  
ATOM    890  CA  PHE A  59      24.617  12.521  12.729  1.00  0.83           C  
ATOM    891  C   PHE A  59      23.577  12.621  11.600  1.00  0.83           C  
ATOM    892  O   PHE A  59      22.608  11.845  11.581  1.00  0.83           O  
ATOM    893  CB  PHE A  59      24.278  13.611  13.747  1.00  0.83           C  
ATOM    894  CG  PHE A  59      24.964  13.449  15.081  1.00  0.83           C  
ATOM    895  CD1 PHE A  59      26.209  13.991  15.335  1.00  0.83           C  
ATOM    896  CD2 PHE A  59      24.342  12.761  16.090  1.00  0.83           C  
ATOM    897  CE1 PHE A  59      26.817  13.831  16.558  1.00  0.83           C  
ATOM    898  CE2 PHE A  59      24.936  12.591  17.316  1.00  0.83           C  
ATOM    899  CZ  PHE A  59      26.181  13.126  17.551  1.00  0.83           C  
ATOM    900  H   PHE A  59      26.396  13.331  11.806  1.00  0.83           H  
ATOM    901  HA  PHE A  59      24.458  11.558  13.204  1.00  0.83           H  
ATOM    902 1HB  PHE A  59      24.555  14.579  13.341  1.00  0.83           H  
ATOM    903 2HB  PHE A  59      23.203  13.629  13.914  1.00  0.83           H  
ATOM    904  HD1 PHE A  59      26.710  14.531  14.564  1.00  0.83           H  
ATOM    905  HD2 PHE A  59      23.363  12.346  15.903  1.00  0.83           H  
ATOM    906  HE1 PHE A  59      27.803  14.259  16.738  1.00  0.83           H  
ATOM    907  HE2 PHE A  59      24.423  12.035  18.098  1.00  0.83           H  
ATOM    908  HZ  PHE A  59      26.658  12.995  18.521  1.00  0.83           H  
ATOM    909  N   LEU A  60      23.708  13.614  10.711  1.00  0.82           N  
ATOM    910  CA  LEU A  60      22.579  13.896   9.799  1.00  0.82           C  
ATOM    911  C   LEU A  60      22.833  14.751   8.550  1.00  0.82           C  
ATOM    912  O   LEU A  60      23.721  15.606   8.525  1.00  0.82           O  
ATOM    913  CB  LEU A  60      21.493  14.611  10.609  1.00  0.82           C  
ATOM    914  CG  LEU A  60      21.998  15.911  11.299  1.00  0.82           C  
ATOM    915  CD1 LEU A  60      22.029  17.098  10.278  1.00  0.82           C  
ATOM    916  CD2 LEU A  60      21.115  16.187  12.514  1.00  0.82           C  
ATOM    917  H   LEU A  60      24.562  14.168  10.691  1.00  0.82           H  
ATOM    918  HA  LEU A  60      22.189  12.939   9.459  1.00  0.82           H  
ATOM    919 1HB  LEU A  60      20.682  14.867   9.937  1.00  0.82           H  
ATOM    920 2HB  LEU A  60      21.103  13.938  11.373  1.00  0.82           H  
ATOM    921  HG  LEU A  60      23.012  15.766  11.641  1.00  0.82           H  
ATOM    922 1HD1 LEU A  60      22.397  17.990  10.777  1.00  0.82           H  
ATOM    923 2HD1 LEU A  60      22.688  16.856   9.452  1.00  0.82           H  
ATOM    924 3HD1 LEU A  60      21.057  17.293   9.887  1.00  0.82           H  
ATOM    925 1HD2 LEU A  60      21.459  17.084  13.027  1.00  0.82           H  
ATOM    926 2HD2 LEU A  60      20.098  16.320  12.209  1.00  0.82           H  
ATOM    927 3HD2 LEU A  60      21.169  15.337  13.194  1.00  0.82           H  
ATOM    928  N   VAL A  61      21.926  14.603   7.567  1.00  0.79           N  
ATOM    929  CA  VAL A  61      21.880  15.449   6.360  1.00  0.79           C  
ATOM    930  C   VAL A  61      20.516  16.158   6.224  1.00  0.79           C  
ATOM    931  O   VAL A  61      19.490  15.484   6.225  1.00  0.79           O  
ATOM    932  CB  VAL A  61      22.074  14.579   5.085  1.00  0.79           C  
ATOM    933  CG1 VAL A  61      21.977  15.419   3.864  1.00  0.79           C  
ATOM    934  CG2 VAL A  61      23.406  13.861   5.095  1.00  0.79           C  
ATOM    935  H   VAL A  61      21.245  13.847   7.665  1.00  0.79           H  
ATOM    936  HA  VAL A  61      22.666  16.201   6.424  1.00  0.79           H  
ATOM    937  HB  VAL A  61      21.269  13.846   5.042  1.00  0.79           H  
ATOM    938 1HG1 VAL A  61      22.084  14.795   2.986  1.00  0.79           H  
ATOM    939 2HG1 VAL A  61      21.015  15.926   3.830  1.00  0.79           H  
ATOM    940 3HG1 VAL A  61      22.761  16.128   3.892  1.00  0.79           H  
ATOM    941 1HG2 VAL A  61      23.503  13.255   4.199  1.00  0.79           H  
ATOM    942 2HG2 VAL A  61      24.219  14.580   5.129  1.00  0.79           H  
ATOM    943 3HG2 VAL A  61      23.444  13.218   5.959  1.00  0.79           H  
ATOM    944  N   ILE A  62      20.498  17.498   6.076  1.00  0.76           N  
ATOM    945  CA  ILE A  62      19.245  18.278   5.920  1.00  0.76           C  
ATOM    946  C   ILE A  62      19.184  19.296   4.790  1.00  0.76           C  
ATOM    947  O   ILE A  62      20.091  20.114   4.608  1.00  0.76           O  
ATOM    948  CB  ILE A  62      18.895  19.014   7.216  1.00  0.76           C  
ATOM    949  CG1 ILE A  62      17.606  19.809   7.095  1.00  0.76           C  
ATOM    950  CG2 ILE A  62      19.934  19.843   7.659  1.00  0.76           C  
ATOM    951  CD1 ILE A  62      17.135  20.236   8.396  1.00  0.76           C  
ATOM    952  H   ILE A  62      21.382  17.997   6.113  1.00  0.76           H  
ATOM    953  HA  ILE A  62      18.450  17.562   5.736  1.00  0.76           H  
ATOM    954  HB  ILE A  62      18.722  18.290   7.941  1.00  0.76           H  
ATOM    955 1HG1 ILE A  62      17.784  20.695   6.489  1.00  0.76           H  
ATOM    956 2HG1 ILE A  62      16.834  19.222   6.635  1.00  0.76           H  
ATOM    957 1HG2 ILE A  62      19.646  20.301   8.604  1.00  0.76           H  
ATOM    958 2HG2 ILE A  62      20.812  19.238   7.803  1.00  0.76           H  
ATOM    959 3HG2 ILE A  62      20.114  20.606   6.922  1.00  0.76           H  
ATOM    960 1HD1 ILE A  62      16.259  20.788   8.332  1.00  0.76           H  
ATOM    961 2HD1 ILE A  62      16.947  19.374   8.939  1.00  0.76           H  
ATOM    962 3HD1 ILE A  62      17.893  20.838   8.889  1.00  0.76           H  
ATOM    963  N   GLY A  63      18.031  19.307   4.110  1.00  0.74           N  
ATOM    964  CA  GLY A  63      17.729  20.221   2.995  1.00  0.74           C  
ATOM    965  C   GLY A  63      16.211  20.308   2.802  1.00  0.74           C  
ATOM    966  O   GLY A  63      15.461  19.929   3.704  1.00  0.74           O  
ATOM    967  H   GLY A  63      17.329  18.610   4.386  1.00  0.74           H  
ATOM    968 1HA  GLY A  63      18.133  21.213   3.200  1.00  0.74           H  
ATOM    969 2HA  GLY A  63      18.196  19.860   2.079  1.00  0.74           H  
ATOM    970  N   GLY A  64      15.733  20.826   1.659  1.00  0.73           N  
ATOM    971  CA  GLY A  64      14.284  20.974   1.482  1.00  0.73           C  
ATOM    972  C   GLY A  64      13.801  22.389   1.831  1.00  0.73           C  
ATOM    973  O   GLY A  64      12.642  22.748   1.591  1.00  0.73           O  
ATOM    974  H   GLY A  64      16.339  21.156   0.900  1.00  0.73           H  
ATOM    975 1HA  GLY A  64      14.030  20.750   0.445  1.00  0.73           H  
ATOM    976 2HA  GLY A  64      13.761  20.243   2.098  1.00  0.73           H  
ATOM    977  N   ASP A  65      14.703  23.237   2.335  1.00  0.74           N  
ATOM    978  CA  ASP A  65      14.355  24.619   2.693  1.00  0.74           C  
ATOM    979  C   ASP A  65      14.384  25.487   1.430  1.00  0.74           C  
ATOM    980  O   ASP A  65      15.148  26.450   1.319  1.00  0.74           O  
ATOM    981  CB  ASP A  65      15.331  25.170   3.755  1.00  0.74           C  
ATOM    982  CG  ASP A  65      16.778  25.147   3.320  1.00  0.74           C  
ATOM    983  OD1 ASP A  65      17.144  24.240   2.622  1.00  0.74           O  
ATOM    984  OD2 ASP A  65      17.533  26.053   3.676  1.00  0.74           O  
ATOM    985  H   ASP A  65      15.641  22.903   2.488  1.00  0.74           H  
ATOM    986  HA  ASP A  65      13.345  24.636   3.106  1.00  0.74           H  
ATOM    987 1HB  ASP A  65      15.050  26.200   4.004  1.00  0.74           H  
ATOM    988 2HB  ASP A  65      15.235  24.584   4.672  1.00  0.74           H  
ATOM    989  N   HIS A  66      13.522  25.135   0.475  1.00  0.76           N  
ATOM    990  CA  HIS A  66      13.446  25.731  -0.860  1.00  0.76           C  
ATOM    991  C   HIS A  66      13.160  27.230  -0.855  1.00  0.76           C  
ATOM    992  O   HIS A  66      13.505  27.935  -1.800  1.00  0.76           O  
ATOM    993  CB  HIS A  66      12.353  25.044  -1.675  1.00  0.76           C  
ATOM    994  CG  HIS A  66      12.380  25.371  -3.150  1.00  0.76           C  
ATOM    995  ND1 HIS A  66      13.334  24.855  -4.009  1.00  0.76           N  
ATOM    996  CD2 HIS A  66      11.587  26.168  -3.909  1.00  0.76           C  
ATOM    997  CE1 HIS A  66      13.115  25.303  -5.229  1.00  0.76           C  
ATOM    998  NE2 HIS A  66      12.066  26.110  -5.197  1.00  0.76           N  
ATOM    999  H   HIS A  66      12.916  24.345   0.695  1.00  0.76           H  
ATOM   1000  HA  HIS A  66      14.394  25.578  -1.374  1.00  0.76           H  
ATOM   1001 1HB  HIS A  66      12.443  23.957  -1.571  1.00  0.76           H  
ATOM   1002 2HB  HIS A  66      11.372  25.325  -1.286  1.00  0.76           H  
ATOM   1003  HD1 HIS A  66      14.058  24.210  -3.774  1.00  0.76           H  
ATOM   1004  HD2 HIS A  66      10.718  26.785  -3.681  1.00  0.76           H  
ATOM   1005  HE1 HIS A  66      13.765  24.993  -6.051  1.00  0.76           H  
ATOM   1006  N   THR A  67      12.505  27.699   0.197  1.00  0.78           N  
ATOM   1007  CA  THR A  67      12.089  29.085   0.317  1.00  0.78           C  
ATOM   1008  C   THR A  67      13.294  30.018   0.488  1.00  0.78           C  
ATOM   1009  O   THR A  67      13.580  30.862  -0.364  1.00  0.78           O  
ATOM   1010  CB  THR A  67      11.148  29.220   1.547  1.00  0.78           C  
ATOM   1011  OG1 THR A  67      11.850  28.892   2.772  1.00  0.78           O  
ATOM   1012  CG2 THR A  67      10.032  28.210   1.394  1.00  0.78           C  
ATOM   1013  H   THR A  67      12.285  27.053   0.938  1.00  0.78           H  
ATOM   1014  HA  THR A  67      11.554  29.372  -0.587  1.00  0.78           H  
ATOM   1015  HB  THR A  67      10.742  30.231   1.617  1.00  0.78           H  
ATOM   1016  HG1 THR A  67      12.114  29.746   3.233  1.00  0.78           H  
ATOM   1017 1HG2 THR A  67       9.390  28.277   2.253  1.00  0.78           H  
ATOM   1018 2HG2 THR A  67       9.469  28.421   0.491  1.00  0.78           H  
ATOM   1019 3HG2 THR A  67      10.449  27.204   1.335  1.00  0.78           H  
ATOM   1020  N   ASP A  68      13.969  29.855   1.614  1.00  0.80           N  
ATOM   1021  CA  ASP A  68      15.095  30.679   2.027  1.00  0.80           C  
ATOM   1022  C   ASP A  68      16.510  30.125   1.761  1.00  0.80           C  
ATOM   1023  O   ASP A  68      17.454  30.910   1.668  1.00  0.80           O  
ATOM   1024  CB  ASP A  68      14.886  31.005   3.493  1.00  0.80           C  
ATOM   1025  CG  ASP A  68      13.596  31.837   3.675  1.00  0.80           C  
ATOM   1026  OD1 ASP A  68      13.595  32.989   3.316  1.00  0.80           O  
ATOM   1027  OD2 ASP A  68      12.581  31.259   4.030  1.00  0.80           O  
ATOM   1028  H   ASP A  68      13.633  29.131   2.229  1.00  0.80           H  
ATOM   1029  HA  ASP A  68      15.019  31.617   1.477  1.00  0.80           H  
ATOM   1030 1HB  ASP A  68      14.818  30.081   4.082  1.00  0.80           H  
ATOM   1031 2HB  ASP A  68      15.727  31.575   3.862  1.00  0.80           H  
ATOM   1032  N   GLN A  69      16.682  28.794   1.681  1.00  0.80           N  
ATOM   1033  CA  GLN A  69      18.006  28.167   1.524  1.00  0.80           C  
ATOM   1034  C   GLN A  69      19.004  28.636   2.588  1.00  0.80           C  
ATOM   1035  O   GLN A  69      20.068  29.171   2.267  1.00  0.80           O  
ATOM   1036  CB  GLN A  69      18.551  28.403   0.112  1.00  0.80           C  
ATOM   1037  CG  GLN A  69      17.730  27.694  -0.962  1.00  0.80           C  
ATOM   1038  CD  GLN A  69      17.973  26.170  -1.007  1.00  0.80           C  
ATOM   1039  OE1 GLN A  69      18.991  25.711  -1.547  1.00  0.80           O  
ATOM   1040  NE2 GLN A  69      17.065  25.419  -0.419  1.00  0.80           N  
ATOM   1041  H   GLN A  69      15.894  28.152   1.725  1.00  0.80           H  
ATOM   1042  HA  GLN A  69      17.881  27.094   1.629  1.00  0.80           H  
ATOM   1043 1HB  GLN A  69      18.566  29.467  -0.111  1.00  0.80           H  
ATOM   1044 2HB  GLN A  69      19.575  28.040   0.056  1.00  0.80           H  
ATOM   1045 1HG  GLN A  69      16.667  27.856  -0.745  1.00  0.80           H  
ATOM   1046 2HG  GLN A  69      17.979  28.114  -1.935  1.00  0.80           H  
ATOM   1047 1HE2 GLN A  69      17.118  24.402  -0.372  1.00  0.80           H  
ATOM   1048 2HE2 GLN A  69      16.282  25.875   0.042  1.00  0.80           H  
ATOM   1049  N   ASN A  70      18.609  28.520   3.860  1.00  0.80           N  
ATOM   1050  CA  ASN A  70      19.448  28.950   4.973  1.00  0.80           C  
ATOM   1051  C   ASN A  70      19.033  28.227   6.237  1.00  0.80           C  
ATOM   1052  O   ASN A  70      19.445  28.582   7.343  1.00  0.80           O  
ATOM   1053  CB  ASN A  70      19.413  30.453   5.165  1.00  0.80           C  
ATOM   1054  CG  ASN A  70      18.084  31.014   5.599  1.00  0.80           C  
ATOM   1055  OD1 ASN A  70      17.157  30.322   6.058  1.00  0.80           O  
ATOM   1056  ND2 ASN A  70      17.968  32.317   5.459  1.00  0.80           N  
ATOM   1057  H   ASN A  70      17.763  27.976   4.037  1.00  0.80           H  
ATOM   1058  HA  ASN A  70      20.477  28.655   4.763  1.00  0.80           H  
ATOM   1059 1HB  ASN A  70      20.161  30.731   5.906  1.00  0.80           H  
ATOM   1060 2HB  ASN A  70      19.696  30.938   4.228  1.00  0.80           H  
ATOM   1061 1HD2 ASN A  70      17.117  32.780   5.720  1.00  0.80           H  
ATOM   1062 2HD2 ASN A  70      18.730  32.849   5.086  1.00  0.80           H  
ATOM   1063  N   GLY A  71      18.157  27.251   6.066  1.00  0.78           N  
ATOM   1064  CA  GLY A  71      17.651  26.425   7.155  1.00  0.78           C  
ATOM   1065  C   GLY A  71      16.368  26.917   7.829  1.00  0.78           C  
ATOM   1066  O   GLY A  71      15.732  26.153   8.564  1.00  0.78           O  
ATOM   1067  H   GLY A  71      17.865  27.022   5.111  1.00  0.78           H  
ATOM   1068 1HA  GLY A  71      17.492  25.424   6.763  1.00  0.78           H  
ATOM   1069 2HA  GLY A  71      18.423  26.340   7.911  1.00  0.78           H  
ATOM   1070  N   SER A  72      15.976  28.162   7.572  1.00  0.76           N  
ATOM   1071  CA  SER A  72      14.767  28.738   8.152  1.00  0.76           C  
ATOM   1072  C   SER A  72      13.627  28.692   7.138  1.00  0.76           C  
ATOM   1073  O   SER A  72      13.793  28.158   6.042  1.00  0.76           O  
ATOM   1074  CB  SER A  72      15.006  30.154   8.643  1.00  0.76           C  
ATOM   1075  OG  SER A  72      15.112  31.069   7.588  1.00  0.76           O  
ATOM   1076  H   SER A  72      16.545  28.752   6.966  1.00  0.76           H  
ATOM   1077  HA  SER A  72      14.478  28.136   9.010  1.00  0.76           H  
ATOM   1078 1HB  SER A  72      14.200  30.453   9.308  1.00  0.76           H  
ATOM   1079 2HB  SER A  72      15.927  30.172   9.223  1.00  0.76           H  
ATOM   1080  HG  SER A  72      15.822  30.746   7.013  1.00  0.76           H  
ATOM   1081  N   GLY A  73      12.467  29.221   7.517  1.00  0.73           N  
ATOM   1082  CA  GLY A  73      11.293  29.234   6.642  1.00  0.73           C  
ATOM   1083  C   GLY A  73      10.703  27.851   6.368  1.00  0.73           C  
ATOM   1084  O   GLY A  73      10.453  27.092   7.310  1.00  0.73           O  
ATOM   1085  H   GLY A  73      12.401  29.648   8.427  1.00  0.73           H  
ATOM   1086 1HA  GLY A  73      10.526  29.871   7.083  1.00  0.73           H  
ATOM   1087 2HA  GLY A  73      11.568  29.699   5.693  1.00  0.73           H  
ATOM   1088  N   GLY A  74      10.469  27.544   5.088  1.00  0.70           N  
ATOM   1089  CA  GLY A  74       9.846  26.294   4.656  1.00  0.70           C  
ATOM   1090  C   GLY A  74       8.350  26.501   4.370  1.00  0.70           C  
ATOM   1091  O   GLY A  74       7.711  27.372   4.964  1.00  0.70           O  
ATOM   1092  H   GLY A  74      10.773  28.193   4.364  1.00  0.70           H  
ATOM   1093 1HA  GLY A  74      10.345  25.930   3.758  1.00  0.70           H  
ATOM   1094 2HA  GLY A  74       9.974  25.537   5.427  1.00  0.70           H  
ATOM   1095  N   ASN A  75       7.830  25.754   3.392  1.00  0.68           N  
ATOM   1096  CA  ASN A  75       6.408  25.806   2.976  1.00  0.68           C  
ATOM   1097  C   ASN A  75       5.880  24.473   2.473  1.00  0.68           C  
ATOM   1098  O   ASN A  75       6.322  23.984   1.432  1.00  0.68           O  
ATOM   1099  CB  ASN A  75       6.119  26.869   1.928  1.00  0.68           C  
ATOM   1100  CG  ASN A  75       5.893  28.283   2.422  1.00  0.68           C  
ATOM   1101  OD1 ASN A  75       4.791  28.586   2.881  1.00  0.68           O  
ATOM   1102  ND2 ASN A  75       6.855  29.144   2.302  1.00  0.68           N  
ATOM   1103  H   ASN A  75       8.446  25.060   2.963  1.00  0.68           H  
ATOM   1104  HA  ASN A  75       5.818  26.046   3.858  1.00  0.68           H  
ATOM   1105 1HB  ASN A  75       6.955  26.887   1.251  1.00  0.68           H  
ATOM   1106 2HB  ASN A  75       5.245  26.562   1.356  1.00  0.68           H  
ATOM   1107 1HD2 ASN A  75       6.722  30.087   2.607  1.00  0.68           H  
ATOM   1108 2HD2 ASN A  75       7.719  28.868   1.908  1.00  0.68           H  
ATOM   1109  N   SER A  76       4.968  23.856   3.214  1.00  0.67           N  
ATOM   1110  CA  SER A  76       4.458  22.554   2.816  1.00  0.67           C  
ATOM   1111  C   SER A  76       3.387  22.755   1.771  1.00  0.67           C  
ATOM   1112  O   SER A  76       2.844  23.852   1.622  1.00  0.67           O  
ATOM   1113  CB  SER A  76       3.831  21.801   3.976  1.00  0.67           C  
ATOM   1114  OG  SER A  76       2.617  22.355   4.323  1.00  0.67           O  
ATOM   1115  H   SER A  76       4.577  24.300   4.047  1.00  0.67           H  
ATOM   1116  HA  SER A  76       5.267  21.968   2.383  1.00  0.67           H  
ATOM   1117 1HB  SER A  76       3.662  20.782   3.697  1.00  0.67           H  
ATOM   1118 2HB  SER A  76       4.507  21.806   4.829  1.00  0.67           H  
ATOM   1119  HG  SER A  76       2.831  23.226   4.712  1.00  0.67           H  
ATOM   1120  N   THR A  77       2.947  21.665   1.173  1.00  0.66           N  
ATOM   1121  CA  THR A  77       1.870  21.721   0.199  1.00  0.66           C  
ATOM   1122  C   THR A  77       0.516  21.958   0.895  1.00  0.66           C  
ATOM   1123  O   THR A  77      -0.518  22.089   0.235  1.00  0.66           O  
ATOM   1124  CB  THR A  77       1.809  20.421  -0.624  1.00  0.66           C  
ATOM   1125  OG1 THR A  77       1.536  19.313   0.223  1.00  0.66           O  
ATOM   1126  CG2 THR A  77       3.135  20.163  -1.288  1.00  0.66           C  
ATOM   1127  H   THR A  77       3.407  20.784   1.356  1.00  0.66           H  
ATOM   1128  HA  THR A  77       2.058  22.553  -0.484  1.00  0.66           H  
ATOM   1129  HB  THR A  77       1.029  20.501  -1.379  1.00  0.66           H  
ATOM   1130  HG1 THR A  77       1.339  18.530  -0.342  1.00  0.66           H  
ATOM   1131 1HG2 THR A  77       3.086  19.246  -1.856  1.00  0.66           H  
ATOM   1132 2HG2 THR A  77       3.369  20.982  -1.948  1.00  0.66           H  
ATOM   1133 3HG2 THR A  77       3.903  20.077  -0.530  1.00  0.66           H  
ATOM   1134  N   PHE A  78       0.510  21.947   2.238  1.00  0.66           N  
ATOM   1135  CA  PHE A  78      -0.693  22.118   3.016  1.00  0.66           C  
ATOM   1136  C   PHE A  78      -0.657  23.396   3.877  1.00  0.66           C  
ATOM   1137  O   PHE A  78      -1.522  23.581   4.735  1.00  0.66           O  
ATOM   1138  CB  PHE A  78      -0.862  20.902   3.921  1.00  0.66           C  
ATOM   1139  CG  PHE A  78      -0.900  19.587   3.167  1.00  0.66           C  
ATOM   1140  CD1 PHE A  78       0.200  18.725   3.183  1.00  0.66           C  
ATOM   1141  CD2 PHE A  78      -2.013  19.215   2.431  1.00  0.66           C  
ATOM   1142  CE1 PHE A  78       0.167  17.524   2.487  1.00  0.66           C  
ATOM   1143  CE2 PHE A  78      -2.036  18.015   1.737  1.00  0.66           C  
ATOM   1144  CZ  PHE A  78      -0.943  17.171   1.769  1.00  0.66           C  
ATOM   1145  H   PHE A  78       1.375  21.868   2.764  1.00  0.66           H  
ATOM   1146  HA  PHE A  78      -1.542  22.183   2.336  1.00  0.66           H  
ATOM   1147 1HB  PHE A  78      -0.032  20.866   4.630  1.00  0.66           H  
ATOM   1148 2HB  PHE A  78      -1.781  20.999   4.492  1.00  0.66           H  
ATOM   1149  HD1 PHE A  78       1.092  19.001   3.751  1.00  0.66           H  
ATOM   1150  HD2 PHE A  78      -2.877  19.879   2.399  1.00  0.66           H  
ATOM   1151  HE1 PHE A  78       1.020  16.856   2.507  1.00  0.66           H  
ATOM   1152  HE2 PHE A  78      -2.917  17.738   1.161  1.00  0.66           H  
ATOM   1153  HZ  PHE A  78      -0.957  16.228   1.224  1.00  0.66           H  
ATOM   1154  N   GLY A  79       0.337  24.275   3.661  1.00  0.67           N  
ATOM   1155  CA  GLY A  79       0.464  25.500   4.470  1.00  0.67           C  
ATOM   1156  C   GLY A  79       1.907  25.721   4.935  1.00  0.67           C  
ATOM   1157  O   GLY A  79       2.764  24.857   4.748  1.00  0.67           O  
ATOM   1158  H   GLY A  79       1.028  24.095   2.929  1.00  0.67           H  
ATOM   1159 1HA  GLY A  79       0.134  26.356   3.882  1.00  0.67           H  
ATOM   1160 2HA  GLY A  79      -0.192  25.435   5.337  1.00  0.67           H  
ATOM   1161  N   LYS A  80       2.197  26.849   5.593  1.00  0.67           N  
ATOM   1162  CA  LYS A  80       3.594  27.067   5.980  1.00  0.67           C  
ATOM   1163  C   LYS A  80       4.115  25.956   6.892  1.00  0.67           C  
ATOM   1164  O   LYS A  80       5.221  25.448   6.686  1.00  0.67           O  
ATOM   1165  CB  LYS A  80       3.753  28.398   6.710  1.00  0.67           C  
ATOM   1166  CG  LYS A  80       3.599  29.637   5.859  1.00  0.67           C  
ATOM   1167  CD  LYS A  80       3.753  30.902   6.691  1.00  0.67           C  
ATOM   1168  CE  LYS A  80       3.607  32.150   5.829  1.00  0.67           C  
ATOM   1169  NZ  LYS A  80       3.726  33.399   6.630  1.00  0.67           N  
ATOM   1170  H   LYS A  80       1.488  27.546   5.776  1.00  0.67           H  
ATOM   1171  HA  LYS A  80       4.204  27.086   5.080  1.00  0.67           H  
ATOM   1172 1HB  LYS A  80       3.045  28.454   7.534  1.00  0.67           H  
ATOM   1173 2HB  LYS A  80       4.751  28.440   7.134  1.00  0.67           H  
ATOM   1174 1HG  LYS A  80       4.374  29.640   5.101  1.00  0.67           H  
ATOM   1175 2HG  LYS A  80       2.629  29.635   5.365  1.00  0.67           H  
ATOM   1176 1HD  LYS A  80       2.996  30.920   7.476  1.00  0.67           H  
ATOM   1177 2HD  LYS A  80       4.738  30.906   7.160  1.00  0.67           H  
ATOM   1178 1HE  LYS A  80       4.384  32.144   5.064  1.00  0.67           H  
ATOM   1179 2HE  LYS A  80       2.633  32.134   5.342  1.00  0.67           H  
ATOM   1180 1HZ  LYS A  80       3.624  34.201   6.023  1.00  0.67           H  
ATOM   1181 2HZ  LYS A  80       3.002  33.418   7.335  1.00  0.67           H  
ATOM   1182 3HZ  LYS A  80       4.631  33.429   7.077  1.00  0.67           H  
ATOM   1183  N   PHE A  81       3.301  25.565   7.882  1.00  0.68           N  
ATOM   1184  CA  PHE A  81       3.697  24.507   8.799  1.00  0.68           C  
ATOM   1185  C   PHE A  81       2.546  23.553   9.113  1.00  0.68           C  
ATOM   1186  O   PHE A  81       1.389  23.978   9.168  1.00  0.68           O  
ATOM   1187  CB  PHE A  81       4.244  25.086  10.094  1.00  0.68           C  
ATOM   1188  CG  PHE A  81       5.445  25.966   9.892  1.00  0.68           C  
ATOM   1189  CD1 PHE A  81       5.312  27.338   9.774  1.00  0.68           C  
ATOM   1190  CD2 PHE A  81       6.700  25.418   9.773  1.00  0.68           C  
ATOM   1191  CE1 PHE A  81       6.416  28.133   9.547  1.00  0.68           C  
ATOM   1192  CE2 PHE A  81       7.797  26.202   9.542  1.00  0.68           C  
ATOM   1193  CZ  PHE A  81       7.658  27.560   9.427  1.00  0.68           C  
ATOM   1194  H   PHE A  81       2.403  26.007   7.990  1.00  0.68           H  
ATOM   1195  HA  PHE A  81       4.483  23.943   8.316  1.00  0.68           H  
ATOM   1196 1HB  PHE A  81       3.471  25.659  10.600  1.00  0.68           H  
ATOM   1197 2HB  PHE A  81       4.528  24.260  10.739  1.00  0.68           H  
ATOM   1198  HD1 PHE A  81       4.323  27.787   9.858  1.00  0.68           H  
ATOM   1199  HD2 PHE A  81       6.808  24.354   9.859  1.00  0.68           H  
ATOM   1200  HE1 PHE A  81       6.304  29.211   9.451  1.00  0.68           H  
ATOM   1201  HE2 PHE A  81       8.781  25.751   9.441  1.00  0.68           H  
ATOM   1202  HZ  PHE A  81       8.535  28.178   9.237  1.00  0.68           H  
ATOM   1203  N   PHE A  82       2.860  22.283   9.377  1.00  0.69           N  
ATOM   1204  CA  PHE A  82       1.819  21.323   9.743  1.00  0.69           C  
ATOM   1205  C   PHE A  82       2.086  20.573  11.082  1.00  0.69           C  
ATOM   1206  O   PHE A  82       3.205  20.587  11.592  1.00  0.69           O  
ATOM   1207  CB  PHE A  82       1.607  20.360   8.560  1.00  0.69           C  
ATOM   1208  CG  PHE A  82       2.756  19.479   8.209  1.00  0.69           C  
ATOM   1209  CD1 PHE A  82       2.883  18.217   8.758  1.00  0.69           C  
ATOM   1210  CD2 PHE A  82       3.712  19.907   7.316  1.00  0.69           C  
ATOM   1211  CE1 PHE A  82       3.938  17.401   8.409  1.00  0.69           C  
ATOM   1212  CE2 PHE A  82       4.759  19.099   6.974  1.00  0.69           C  
ATOM   1213  CZ  PHE A  82       4.869  17.844   7.510  1.00  0.69           C  
ATOM   1214  H   PHE A  82       3.830  21.996   9.280  1.00  0.69           H  
ATOM   1215  HA  PHE A  82       0.912  21.900   9.826  1.00  0.69           H  
ATOM   1216 1HB  PHE A  82       0.760  19.721   8.742  1.00  0.69           H  
ATOM   1217 2HB  PHE A  82       1.366  20.952   7.674  1.00  0.69           H  
ATOM   1218  HD1 PHE A  82       2.134  17.870   9.465  1.00  0.69           H  
ATOM   1219  HD2 PHE A  82       3.633  20.903   6.882  1.00  0.69           H  
ATOM   1220  HE1 PHE A  82       4.027  16.411   8.847  1.00  0.69           H  
ATOM   1221  HE2 PHE A  82       5.516  19.454   6.266  1.00  0.69           H  
ATOM   1222  HZ  PHE A  82       5.703  17.217   7.225  1.00  0.69           H  
ATOM   1223  N   PRO A  83       1.042  20.006  11.730  1.00  0.72           N  
ATOM   1224  CA  PRO A  83       1.084  19.161  12.923  1.00  0.72           C  
ATOM   1225  C   PRO A  83       1.880  17.859  12.820  1.00  0.72           C  
ATOM   1226  O   PRO A  83       2.002  17.248  11.755  1.00  0.72           O  
ATOM   1227  CB  PRO A  83      -0.395  18.837  13.161  1.00  0.72           C  
ATOM   1228  CG  PRO A  83      -1.154  19.951  12.527  1.00  0.72           C  
ATOM   1229  CD  PRO A  83      -0.355  20.345  11.324  1.00  0.72           C  
ATOM   1230  HA  PRO A  83       1.480  19.773  13.745  1.00  0.72           H  
ATOM   1231 1HB  PRO A  83      -0.631  17.853  12.729  1.00  0.72           H  
ATOM   1232 2HB  PRO A  83      -0.586  18.758  14.239  1.00  0.72           H  
ATOM   1233 1HG  PRO A  83      -2.171  19.617  12.273  1.00  0.72           H  
ATOM   1234 2HG  PRO A  83      -1.260  20.777  13.246  1.00  0.72           H  
ATOM   1235 1HD  PRO A  83      -0.680  19.775  10.453  1.00  0.72           H  
ATOM   1236 2HD  PRO A  83      -0.515  21.421  11.224  1.00  0.72           H  
ATOM   1237  N   ASN A  84       2.368  17.386  13.961  1.00  0.76           N  
ATOM   1238  CA  ASN A  84       3.097  16.123  14.004  1.00  0.76           C  
ATOM   1239  C   ASN A  84       2.084  14.985  13.920  1.00  0.76           C  
ATOM   1240  O   ASN A  84       1.579  14.484  14.926  1.00  0.76           O  
ATOM   1241  CB  ASN A  84       3.944  16.046  15.266  1.00  0.76           C  
ATOM   1242  CG  ASN A  84       4.894  14.842  15.352  1.00  0.76           C  
ATOM   1243  OD1 ASN A  84       4.749  13.810  14.665  1.00  0.76           O  
ATOM   1244  ND2 ASN A  84       5.875  14.972  16.217  1.00  0.76           N  
ATOM   1245  H   ASN A  84       2.218  17.913  14.817  1.00  0.76           H  
ATOM   1246  HA  ASN A  84       3.736  16.042  13.130  1.00  0.76           H  
ATOM   1247 1HB  ASN A  84       4.545  16.957  15.342  1.00  0.76           H  
ATOM   1248 2HB  ASN A  84       3.286  16.031  16.135  1.00  0.76           H  
ATOM   1249 1HD2 ASN A  84       6.532  14.233  16.355  1.00  0.76           H  
ATOM   1250 2HD2 ASN A  84       5.961  15.823  16.753  1.00  0.76           H  
ATOM   1251  N   GLU A  85       1.837  14.576  12.683  1.00  0.81           N  
ATOM   1252  CA  GLU A  85       0.817  13.609  12.282  1.00  0.81           C  
ATOM   1253  C   GLU A  85       0.812  12.266  13.018  1.00  0.81           C  
ATOM   1254  O   GLU A  85      -0.262  11.731  13.296  1.00  0.81           O  
ATOM   1255  CB  GLU A  85       0.965  13.359  10.778  1.00  0.81           C  
ATOM   1256  CG  GLU A  85      -0.084  12.452  10.142  1.00  0.81           C  
ATOM   1257  CD  GLU A  85       0.065  12.417   8.646  1.00  0.81           C  
ATOM   1258  OE1 GLU A  85       1.032  12.949   8.154  1.00  0.81           O  
ATOM   1259  OE2 GLU A  85      -0.780  11.898   7.968  1.00  0.81           O  
ATOM   1260  H   GLU A  85       2.324  15.100  11.958  1.00  0.81           H  
ATOM   1261  HA  GLU A  85      -0.153  14.076  12.454  1.00  0.81           H  
ATOM   1262 1HB  GLU A  85       0.941  14.315  10.252  1.00  0.81           H  
ATOM   1263 2HB  GLU A  85       1.944  12.912  10.585  1.00  0.81           H  
ATOM   1264 1HG  GLU A  85       0.036  11.439  10.534  1.00  0.81           H  
ATOM   1265 2HG  GLU A  85      -1.079  12.806  10.404  1.00  0.81           H  
ATOM   1266  N   ASN A  86       1.979  11.696  13.304  1.00  0.85           N  
ATOM   1267  CA  ASN A  86       1.984  10.401  13.977  1.00  0.85           C  
ATOM   1268  C   ASN A  86       3.274  10.185  14.763  1.00  0.85           C  
ATOM   1269  O   ASN A  86       4.282   9.701  14.242  1.00  0.85           O  
ATOM   1270  CB  ASN A  86       1.766   9.270  12.984  1.00  0.85           C  
ATOM   1271  CG  ASN A  86       1.565   7.956  13.625  1.00  0.85           C  
ATOM   1272  OD1 ASN A  86       1.955   7.736  14.779  1.00  0.85           O  
ATOM   1273  ND2 ASN A  86       0.965   7.036  12.890  1.00  0.85           N  
ATOM   1274  H   ASN A  86       2.839  12.173  13.082  1.00  0.85           H  
ATOM   1275  HA  ASN A  86       1.165  10.388  14.697  1.00  0.85           H  
ATOM   1276 1HB  ASN A  86       0.913   9.486  12.335  1.00  0.85           H  
ATOM   1277 2HB  ASN A  86       2.626   9.178  12.361  1.00  0.85           H  
ATOM   1278 1HD2 ASN A  86       0.803   6.124  13.260  1.00  0.85           H  
ATOM   1279 2HD2 ASN A  86       0.679   7.251  11.930  1.00  0.85           H  
ATOM   1280  N   SER A  87       3.216  10.482  16.053  1.00  0.89           N  
ATOM   1281  CA  SER A  87       4.381  10.429  16.932  1.00  0.89           C  
ATOM   1282  C   SER A  87       4.649   9.013  17.454  1.00  0.89           C  
ATOM   1283  O   SER A  87       5.460   8.818  18.367  1.00  0.89           O  
ATOM   1284  CB  SER A  87       4.227  11.411  18.080  1.00  0.89           C  
ATOM   1285  OG  SER A  87       3.145  11.067  18.902  1.00  0.89           O  
ATOM   1286  H   SER A  87       2.341  10.825  16.425  1.00  0.89           H  
ATOM   1287  HA  SER A  87       5.254  10.738  16.354  1.00  0.89           H  
ATOM   1288 1HB  SER A  87       5.146  11.430  18.667  1.00  0.89           H  
ATOM   1289 2HB  SER A  87       4.078  12.415  17.677  1.00  0.89           H  
ATOM   1290  HG  SER A  87       2.368  11.094  18.335  1.00  0.89           H  
ATOM   1291  N   ARG A  88       3.909   8.024  16.933  1.00  0.90           N  
ATOM   1292  CA  ARG A  88       4.117   6.638  17.322  1.00  0.90           C  
ATOM   1293  C   ARG A  88       5.320   6.072  16.582  1.00  0.90           C  
ATOM   1294  O   ARG A  88       5.850   5.024  16.953  1.00  0.90           O  
ATOM   1295  CB  ARG A  88       2.918   5.772  16.986  1.00  0.90           C  
ATOM   1296  CG  ARG A  88       1.644   6.105  17.744  1.00  0.90           C  
ATOM   1297  CD  ARG A  88       0.507   5.258  17.295  1.00  0.90           C  
ATOM   1298  NE  ARG A  88      -0.721   5.562  18.015  1.00  0.90           N  
ATOM   1299  CZ  ARG A  88      -1.926   5.027  17.732  1.00  0.90           C  
ATOM   1300  NH1 ARG A  88      -2.047   4.171  16.741  1.00  0.90           N  
ATOM   1301  NH2 ARG A  88      -2.984   5.364  18.448  1.00  0.90           N  
ATOM   1302  H   ARG A  88       3.225   8.217  16.203  1.00  0.90           H  
ATOM   1303  HA  ARG A  88       4.304   6.592  18.393  1.00  0.90           H  
ATOM   1304 1HB  ARG A  88       2.726   5.784  15.928  1.00  0.90           H  
ATOM   1305 2HB  ARG A  88       3.162   4.742  17.239  1.00  0.90           H  
ATOM   1306 1HG  ARG A  88       1.798   5.946  18.810  1.00  0.90           H  
ATOM   1307 2HG  ARG A  88       1.385   7.150  17.562  1.00  0.90           H  
ATOM   1308 1HD  ARG A  88       0.332   5.433  16.232  1.00  0.90           H  
ATOM   1309 2HD  ARG A  88       0.748   4.209  17.456  1.00  0.90           H  
ATOM   1310  HE  ARG A  88      -0.666   6.218  18.782  1.00  0.90           H  
ATOM   1311 1HH1 ARG A  88      -1.237   3.916  16.193  1.00  0.90           H  
ATOM   1312 2HH1 ARG A  88      -2.949   3.770  16.527  1.00  0.90           H  
ATOM   1313 1HH2 ARG A  88      -2.890   6.023  19.209  1.00  0.90           H  
ATOM   1314 2HH2 ARG A  88      -3.886   4.964  18.235  1.00  0.90           H  
ATOM   1315  N   LEU A  89       5.743   6.746  15.512  1.00  0.88           N  
ATOM   1316  CA  LEU A  89       6.878   6.243  14.761  1.00  0.88           C  
ATOM   1317  C   LEU A  89       8.158   6.662  15.444  1.00  0.88           C  
ATOM   1318  O   LEU A  89       8.270   7.772  15.954  1.00  0.88           O  
ATOM   1319  CB  LEU A  89       6.896   6.754  13.326  1.00  0.88           C  
ATOM   1320  CG  LEU A  89       5.997   6.038  12.384  1.00  0.88           C  
ATOM   1321  CD1 LEU A  89       4.573   6.408  12.751  1.00  0.88           C  
ATOM   1322  CD2 LEU A  89       6.363   6.413  10.949  1.00  0.88           C  
ATOM   1323  H   LEU A  89       5.283   7.613  15.222  1.00  0.88           H  
ATOM   1324  HA  LEU A  89       6.837   5.156  14.745  1.00  0.88           H  
ATOM   1325 1HB  LEU A  89       6.619   7.811  13.320  1.00  0.88           H  
ATOM   1326 2HB  LEU A  89       7.909   6.656  12.949  1.00  0.88           H  
ATOM   1327  HG  LEU A  89       6.106   4.966  12.508  1.00  0.88           H  
ATOM   1328 1HD1 LEU A  89       3.898   5.914  12.112  1.00  0.88           H  
ATOM   1329 2HD1 LEU A  89       4.365   6.123  13.775  1.00  0.88           H  
ATOM   1330 3HD1 LEU A  89       4.446   7.486  12.643  1.00  0.88           H  
ATOM   1331 1HD2 LEU A  89       5.706   5.908  10.246  1.00  0.88           H  
ATOM   1332 2HD2 LEU A  89       6.253   7.479  10.837  1.00  0.88           H  
ATOM   1333 3HD2 LEU A  89       7.397   6.133  10.745  1.00  0.88           H  
ATOM   1334  N   VAL A  90       9.145   5.792  15.412  1.00  0.84           N  
ATOM   1335  CA  VAL A  90      10.421   6.120  16.009  1.00  0.84           C  
ATOM   1336  C   VAL A  90      11.505   6.087  14.964  1.00  0.84           C  
ATOM   1337  O   VAL A  90      11.346   5.492  13.896  1.00  0.84           O  
ATOM   1338  CB  VAL A  90      10.744   5.136  17.137  1.00  0.84           C  
ATOM   1339  CG1 VAL A  90       9.673   5.228  18.219  1.00  0.84           C  
ATOM   1340  CG2 VAL A  90      10.834   3.752  16.577  1.00  0.84           C  
ATOM   1341  H   VAL A  90       9.003   4.890  14.983  1.00  0.84           H  
ATOM   1342  HA  VAL A  90      10.373   7.127  16.429  1.00  0.84           H  
ATOM   1343  HB  VAL A  90      11.691   5.398  17.580  1.00  0.84           H  
ATOM   1344 1HG1 VAL A  90       9.912   4.540  19.028  1.00  0.84           H  
ATOM   1345 2HG1 VAL A  90       9.634   6.243  18.606  1.00  0.84           H  
ATOM   1346 3HG1 VAL A  90       8.699   4.967  17.801  1.00  0.84           H  
ATOM   1347 1HG2 VAL A  90      11.077   3.049  17.373  1.00  0.84           H  
ATOM   1348 2HG2 VAL A  90       9.881   3.476  16.127  1.00  0.84           H  
ATOM   1349 3HG2 VAL A  90      11.609   3.732  15.829  1.00  0.84           H  
ATOM   1350  N   HIS A  91      12.621   6.717  15.273  1.00  0.79           N  
ATOM   1351  CA  HIS A  91      13.722   6.782  14.336  1.00  0.79           C  
ATOM   1352  C   HIS A  91      14.344   5.413  14.065  1.00  0.79           C  
ATOM   1353  O   HIS A  91      14.730   5.124  12.936  1.00  0.79           O  
ATOM   1354  CB  HIS A  91      14.743   7.797  14.851  1.00  0.79           C  
ATOM   1355  CG  HIS A  91      14.238   9.184  14.734  1.00  0.79           C  
ATOM   1356  ND1 HIS A  91      14.945  10.186  14.129  1.00  0.79           N  
ATOM   1357  CD2 HIS A  91      13.068   9.726  15.119  1.00  0.79           C  
ATOM   1358  CE1 HIS A  91      14.225  11.292  14.153  1.00  0.79           C  
ATOM   1359  NE2 HIS A  91      13.082  11.034  14.744  1.00  0.79           N  
ATOM   1360  H   HIS A  91      12.701   7.177  16.178  1.00  0.79           H  
ATOM   1361  HA  HIS A  91      13.357   7.153  13.381  1.00  0.79           H  
ATOM   1362 1HB  HIS A  91      14.969   7.600  15.904  1.00  0.79           H  
ATOM   1363 2HB  HIS A  91      15.673   7.711  14.289  1.00  0.79           H  
ATOM   1364  HD2 HIS A  91      12.259   9.208  15.622  1.00  0.79           H  
ATOM   1365  HE1 HIS A  91      14.519  12.246  13.762  1.00  0.79           H  
ATOM   1366  HE2 HIS A  91      12.325  11.694  14.899  1.00  0.79           H  
ATOM   1367  N   THR A  92      14.431   4.552  15.086  1.00  0.75           N  
ATOM   1368  CA  THR A  92      14.976   3.176  14.980  1.00  0.75           C  
ATOM   1369  C   THR A  92      16.478   3.052  14.663  1.00  0.75           C  
ATOM   1370  O   THR A  92      17.197   2.317  15.341  1.00  0.75           O  
ATOM   1371  CB  THR A  92      14.221   2.329  13.931  1.00  0.75           C  
ATOM   1372  OG1 THR A  92      12.838   2.216  14.282  1.00  0.75           O  
ATOM   1373  CG2 THR A  92      14.823   0.946  13.865  1.00  0.75           C  
ATOM   1374  H   THR A  92      14.095   4.861  15.985  1.00  0.75           H  
ATOM   1375  HA  THR A  92      14.820   2.699  15.948  1.00  0.75           H  
ATOM   1376  HB  THR A  92      14.308   2.768  12.957  1.00  0.75           H  
ATOM   1377  HG1 THR A  92      12.365   3.013  14.010  1.00  0.75           H  
ATOM   1378 1HG2 THR A  92      14.289   0.355  13.123  1.00  0.75           H  
ATOM   1379 2HG2 THR A  92      15.873   1.018  13.584  1.00  0.75           H  
ATOM   1380 3HG2 THR A  92      14.741   0.467  14.839  1.00  0.75           H  
ATOM   1381  N   GLY A  93      16.936   3.722  13.611  1.00  0.71           N  
ATOM   1382  CA  GLY A  93      18.331   3.642  13.215  1.00  0.71           C  
ATOM   1383  C   GLY A  93      18.655   4.460  11.957  1.00  0.71           C  
ATOM   1384  O   GLY A  93      17.812   5.210  11.446  1.00  0.71           O  
ATOM   1385  H   GLY A  93      16.280   4.291  13.098  1.00  0.71           H  
ATOM   1386 1HA  GLY A  93      18.938   3.985  14.045  1.00  0.71           H  
ATOM   1387 2HA  GLY A  93      18.577   2.595  13.051  1.00  0.71           H  
ATOM   1388  N   PRO A  94      19.881   4.307  11.439  1.00  0.69           N  
ATOM   1389  CA  PRO A  94      20.423   4.993  10.289  1.00  0.69           C  
ATOM   1390  C   PRO A  94      19.513   4.798   9.097  1.00  0.69           C  
ATOM   1391  O   PRO A  94      18.953   3.717   8.890  1.00  0.69           O  
ATOM   1392  CB  PRO A  94      21.753   4.266  10.068  1.00  0.69           C  
ATOM   1393  CG  PRO A  94      22.129   3.744  11.433  1.00  0.69           C  
ATOM   1394  CD  PRO A  94      20.825   3.352  12.066  1.00  0.69           C  
ATOM   1395  HA  PRO A  94      20.566   6.060  10.518  1.00  0.69           H  
ATOM   1396 1HB  PRO A  94      21.623   3.469   9.324  1.00  0.69           H  
ATOM   1397 2HB  PRO A  94      22.498   4.964   9.659  1.00  0.69           H  
ATOM   1398 1HG  PRO A  94      22.828   2.900  11.333  1.00  0.69           H  
ATOM   1399 2HG  PRO A  94      22.652   4.515  12.003  1.00  0.69           H  
ATOM   1400 1HD  PRO A  94      20.568   2.315  11.805  1.00  0.69           H  
ATOM   1401 2HD  PRO A  94      20.911   3.508  13.148  1.00  0.69           H  
ATOM   1402  N   GLY A  95      19.370   5.843   8.315  1.00  0.68           N  
ATOM   1403  CA  GLY A  95      18.532   5.844   7.137  1.00  0.68           C  
ATOM   1404  C   GLY A  95      17.135   6.384   7.419  1.00  0.68           C  
ATOM   1405  O   GLY A  95      16.397   6.677   6.485  1.00  0.68           O  
ATOM   1406  H   GLY A  95      19.859   6.705   8.536  1.00  0.68           H  
ATOM   1407 1HA  GLY A  95      19.006   6.455   6.368  1.00  0.68           H  
ATOM   1408 2HA  GLY A  95      18.461   4.833   6.742  1.00  0.68           H  
ATOM   1409  N   ALA A  96      16.730   6.528   8.683  1.00  0.67           N  
ATOM   1410  CA  ALA A  96      15.378   7.058   8.883  1.00  0.67           C  
ATOM   1411  C   ALA A  96      15.279   8.438   8.281  1.00  0.67           C  
ATOM   1412  O   ALA A  96      16.217   9.239   8.379  1.00  0.67           O  
ATOM   1413  CB  ALA A  96      14.996   7.131  10.338  1.00  0.67           C  
ATOM   1414  H   ALA A  96      17.309   6.248   9.482  1.00  0.67           H  
ATOM   1415  HA  ALA A  96      14.673   6.404   8.370  1.00  0.67           H  
ATOM   1416 1HB  ALA A  96      13.980   7.517  10.434  1.00  0.67           H  
ATOM   1417 2HB  ALA A  96      15.050   6.147  10.763  1.00  0.67           H  
ATOM   1418 3HB  ALA A  96      15.685   7.789  10.866  1.00  0.67           H  
ATOM   1419  N   VAL A  97      14.130   8.742   7.696  1.00  0.69           N  
ATOM   1420  CA  VAL A  97      13.947  10.052   7.117  1.00  0.69           C  
ATOM   1421  C   VAL A  97      12.801  10.728   7.856  1.00  0.69           C  
ATOM   1422  O   VAL A  97      11.734  10.127   8.071  1.00  0.69           O  
ATOM   1423  CB  VAL A  97      13.650   9.950   5.628  1.00  0.69           C  
ATOM   1424  CG1 VAL A  97      13.583  11.299   5.066  1.00  0.69           C  
ATOM   1425  CG2 VAL A  97      14.684   9.092   4.980  1.00  0.69           C  
ATOM   1426  H   VAL A  97      13.396   8.046   7.624  1.00  0.69           H  
ATOM   1427  HA  VAL A  97      14.850  10.640   7.256  1.00  0.69           H  
ATOM   1428  HB  VAL A  97      12.665   9.508   5.488  1.00  0.69           H  
ATOM   1429 1HG1 VAL A  97      13.333  11.262   4.015  1.00  0.69           H  
ATOM   1430 2HG1 VAL A  97      12.854  11.829   5.602  1.00  0.69           H  
ATOM   1431 3HG1 VAL A  97      14.544  11.792   5.194  1.00  0.69           H  
ATOM   1432 1HG2 VAL A  97      14.487   9.012   3.944  1.00  0.69           H  
ATOM   1433 2HG2 VAL A  97      15.652   9.514   5.131  1.00  0.69           H  
ATOM   1434 3HG2 VAL A  97      14.659   8.119   5.420  1.00  0.69           H  
ATOM   1435  N   PHE A  98      13.039  11.971   8.250  1.00  0.71           N  
ATOM   1436  CA  PHE A  98      12.092  12.714   9.057  1.00  0.71           C  
ATOM   1437  C   PHE A  98      12.052  14.198   8.824  1.00  0.71           C  
ATOM   1438  O   PHE A  98      13.005  14.822   8.369  1.00  0.71           O  
ATOM   1439  CB  PHE A  98      12.425  12.417  10.519  1.00  0.71           C  
ATOM   1440  CG  PHE A  98      13.817  12.678  10.880  1.00  0.71           C  
ATOM   1441  CD1 PHE A  98      14.285  13.839  11.454  1.00  0.71           C  
ATOM   1442  CD2 PHE A  98      14.711  11.685  10.589  1.00  0.71           C  
ATOM   1443  CE1 PHE A  98      15.657  13.940  11.750  1.00  0.71           C  
ATOM   1444  CE2 PHE A  98      16.006  11.802  10.844  1.00  0.71           C  
ATOM   1445  CZ  PHE A  98      16.509  12.918  11.437  1.00  0.71           C  
ATOM   1446  H   PHE A  98      13.931  12.396   7.990  1.00  0.71           H  
ATOM   1447  HA  PHE A  98      11.103  12.323   8.839  1.00  0.71           H  
ATOM   1448 1HB  PHE A  98      11.788  13.011  11.175  1.00  0.71           H  
ATOM   1449 2HB  PHE A  98      12.249  11.394  10.730  1.00  0.71           H  
ATOM   1450  HD1 PHE A  98      13.593  14.655  11.682  1.00  0.71           H  
ATOM   1451  HD2 PHE A  98      14.357  10.770  10.130  1.00  0.71           H  
ATOM   1452  HE1 PHE A  98      16.063  14.829  12.199  1.00  0.71           H  
ATOM   1453  HE2 PHE A  98      16.631  10.995  10.567  1.00  0.71           H  
ATOM   1454  HZ  PHE A  98      17.575  13.000  11.645  1.00  0.71           H  
ATOM   1455  N   PHE A  99      10.919  14.784   9.145  1.00  0.77           N  
ATOM   1456  CA  PHE A  99      10.801  16.213   8.983  1.00  0.77           C  
ATOM   1457  C   PHE A  99      11.413  17.017  10.082  1.00  0.77           C  
ATOM   1458  O   PHE A  99      11.347  16.660  11.254  1.00  0.77           O  
ATOM   1459  CB  PHE A  99       9.381  16.681   8.805  1.00  0.77           C  
ATOM   1460  CG  PHE A  99       8.860  16.631   7.450  1.00  0.77           C  
ATOM   1461  CD1 PHE A  99       8.161  15.625   6.952  1.00  0.77           C  
ATOM   1462  CD2 PHE A  99       9.084  17.707   6.660  1.00  0.77           C  
ATOM   1463  CE1 PHE A  99       7.699  15.698   5.648  1.00  0.77           C  
ATOM   1464  CE2 PHE A  99       8.626  17.778   5.403  1.00  0.77           C  
ATOM   1465  CZ  PHE A  99       7.935  16.787   4.899  1.00  0.77           C  
ATOM   1466  H   PHE A  99      10.162  14.223   9.532  1.00  0.77           H  
ATOM   1467  HA  PHE A  99      11.316  16.482   8.067  1.00  0.77           H  
ATOM   1468 1HB  PHE A  99       8.711  16.139   9.468  1.00  0.77           H  
ATOM   1469 2HB  PHE A  99       9.397  17.698   9.095  1.00  0.77           H  
ATOM   1470  HD1 PHE A  99       7.957  14.767   7.575  1.00  0.77           H  
ATOM   1471  HD2 PHE A  99       9.634  18.544   7.070  1.00  0.77           H  
ATOM   1472  HE1 PHE A  99       7.130  14.890   5.218  1.00  0.77           H  
ATOM   1473  HE2 PHE A  99       8.808  18.645   4.811  1.00  0.77           H  
ATOM   1474  HZ  PHE A  99       7.553  16.865   3.886  1.00  0.77           H  
ATOM   1475  N   ALA A 100      12.002  18.128   9.673  1.00  0.85           N  
ATOM   1476  CA  ALA A 100      12.561  19.090  10.586  1.00  0.85           C  
ATOM   1477  C   ALA A 100      11.420  19.873  11.187  1.00  0.85           C  
ATOM   1478  O   ALA A 100      10.364  20.005  10.567  1.00  0.85           O  
ATOM   1479  CB  ALA A 100      13.533  19.999   9.868  1.00  0.85           C  
ATOM   1480  H   ALA A 100      12.016  18.341   8.674  1.00  0.85           H  
ATOM   1481  HA  ALA A 100      13.064  18.554  11.388  1.00  0.85           H  
ATOM   1482 1HB  ALA A 100      13.949  20.724  10.564  1.00  0.85           H  
ATOM   1483 2HB  ALA A 100      14.330  19.419   9.424  1.00  0.85           H  
ATOM   1484 3HB  ALA A 100      12.998  20.518   9.087  1.00  0.85           H  
ATOM   1485  N   SER A 101      11.625  20.447  12.353  1.00  0.95           N  
ATOM   1486  CA  SER A 101      10.540  21.195  12.961  1.00  0.95           C  
ATOM   1487  C   SER A 101      10.995  22.423  13.707  1.00  0.95           C  
ATOM   1488  O   SER A 101      12.145  22.532  14.138  1.00  0.95           O  
ATOM   1489  CB  SER A 101       9.754  20.332  13.900  1.00  0.95           C  
ATOM   1490  OG  SER A 101       8.732  21.065  14.451  1.00  0.95           O  
ATOM   1491  H   SER A 101      12.505  20.330  12.837  1.00  0.95           H  
ATOM   1492  HA  SER A 101       9.869  21.529  12.170  1.00  0.95           H  
ATOM   1493 1HB  SER A 101       9.360  19.460  13.381  1.00  0.95           H  
ATOM   1494 2HB  SER A 101      10.388  20.000  14.683  1.00  0.95           H  
ATOM   1495  HG  SER A 101       8.267  20.462  15.055  1.00  0.95           H  
ATOM   1496  N   LYS A 102      10.074  23.378  13.795  1.00  1.05           N  
ATOM   1497  CA  LYS A 102      10.291  24.640  14.478  1.00  1.05           C  
ATOM   1498  C   LYS A 102       9.622  24.604  15.858  1.00  1.05           C  
ATOM   1499  O   LYS A 102       9.621  25.594  16.594  1.00  1.05           O  
ATOM   1500  CB  LYS A 102       9.721  25.777  13.634  1.00  1.05           C  
ATOM   1501  CG  LYS A 102      10.294  25.880  12.212  1.00  1.05           C  
ATOM   1502  CD  LYS A 102      11.773  26.236  12.174  1.00  1.05           C  
ATOM   1503  CE  LYS A 102      12.234  26.484  10.716  1.00  1.05           C  
ATOM   1504  NZ  LYS A 102      12.418  25.215   9.942  1.00  1.05           N  
ATOM   1505  H   LYS A 102       9.150  23.179  13.406  1.00  1.05           H  
ATOM   1506  HA  LYS A 102      11.361  24.791  14.619  1.00  1.05           H  
ATOM   1507 1HB  LYS A 102       8.653  25.648  13.545  1.00  1.05           H  
ATOM   1508 2HB  LYS A 102       9.894  26.726  14.137  1.00  1.05           H  
ATOM   1509 1HG  LYS A 102      10.144  24.929  11.695  1.00  1.05           H  
ATOM   1510 2HG  LYS A 102       9.746  26.650  11.675  1.00  1.05           H  
ATOM   1511 1HD  LYS A 102      11.953  27.132  12.770  1.00  1.05           H  
ATOM   1512 2HD  LYS A 102      12.357  25.413  12.595  1.00  1.05           H  
ATOM   1513 1HE  LYS A 102      11.474  27.085  10.213  1.00  1.05           H  
ATOM   1514 2HE  LYS A 102      13.173  27.033  10.719  1.00  1.05           H  
ATOM   1515 1HZ  LYS A 102      12.696  25.442   8.986  1.00  1.05           H  
ATOM   1516 2HZ  LYS A 102      13.139  24.654  10.383  1.00  1.05           H  
ATOM   1517 3HZ  LYS A 102      11.565  24.688   9.911  1.00  1.05           H  
ATOM   1518  N   GLY A 103       9.068  23.438  16.201  1.00  1.11           N  
ATOM   1519  CA  GLY A 103       8.375  23.215  17.466  1.00  1.11           C  
ATOM   1520  C   GLY A 103       7.798  21.798  17.525  1.00  1.11           C  
ATOM   1521  O   GLY A 103       7.728  21.095  16.518  1.00  1.11           O  
ATOM   1522  H   GLY A 103       9.108  22.671  15.537  1.00  1.11           H  
ATOM   1523 1HA  GLY A 103       9.066  23.370  18.294  1.00  1.11           H  
ATOM   1524 2HA  GLY A 103       7.572  23.945  17.571  1.00  1.11           H  
ATOM   1525  N   ALA A 104       7.268  21.406  18.677  1.00  1.11           N  
ATOM   1526  CA  ALA A 104       6.737  20.045  18.851  1.00  1.11           C  
ATOM   1527  C   ALA A 104       5.648  19.679  17.840  1.00  1.11           C  
ATOM   1528  O   ALA A 104       5.464  18.503  17.525  1.00  1.11           O  
ATOM   1529  CB  ALA A 104       6.179  19.885  20.255  1.00  1.11           C  
ATOM   1530  H   ALA A 104       7.293  22.032  19.471  1.00  1.11           H  
ATOM   1531  HA  ALA A 104       7.564  19.346  18.716  1.00  1.11           H  
ATOM   1532 1HB  ALA A 104       5.828  18.861  20.386  1.00  1.11           H  
ATOM   1533 2HB  ALA A 104       6.960  20.098  20.984  1.00  1.11           H  
ATOM   1534 3HB  ALA A 104       5.349  20.575  20.398  1.00  1.11           H  
ATOM   1535  N   ASN A 105       4.883  20.670  17.391  1.00  1.06           N  
ATOM   1536  CA  ASN A 105       3.790  20.431  16.467  1.00  1.06           C  
ATOM   1537  C   ASN A 105       3.865  21.405  15.278  1.00  1.06           C  
ATOM   1538  O   ASN A 105       2.828  21.802  14.742  1.00  1.06           O  
ATOM   1539  CB  ASN A 105       2.488  20.588  17.247  1.00  1.06           C  
ATOM   1540  CG  ASN A 105       1.265  19.916  16.682  1.00  1.06           C  
ATOM   1541  OD1 ASN A 105       1.302  18.831  16.090  1.00  1.06           O  
ATOM   1542  ND2 ASN A 105       0.138  20.562  16.866  1.00  1.06           N  
ATOM   1543  H   ASN A 105       5.080  21.614  17.688  1.00  1.06           H  
ATOM   1544  HA  ASN A 105       3.870  19.419  16.071  1.00  1.06           H  
ATOM   1545 1HB  ASN A 105       2.644  20.206  18.257  1.00  1.06           H  
ATOM   1546 2HB  ASN A 105       2.273  21.653  17.344  1.00  1.06           H  
ATOM   1547 1HD2 ASN A 105      -0.723  20.181  16.529  1.00  1.06           H  
ATOM   1548 2HD2 ASN A 105       0.138  21.437  17.352  1.00  1.06           H  
ATOM   1549  N   THR A 106       5.085  21.820  14.895  1.00  0.97           N  
ATOM   1550  CA  THR A 106       5.253  22.762  13.775  1.00  0.97           C  
ATOM   1551  C   THR A 106       6.252  22.299  12.703  1.00  0.97           C  
ATOM   1552  O   THR A 106       7.451  22.587  12.785  1.00  0.97           O  
ATOM   1553  CB  THR A 106       5.716  24.105  14.340  1.00  0.97           C  
ATOM   1554  OG1 THR A 106       4.768  24.563  15.311  1.00  0.97           O  
ATOM   1555  CG2 THR A 106       5.856  25.126  13.269  1.00  0.97           C  
ATOM   1556  H   THR A 106       5.914  21.467  15.376  1.00  0.97           H  
ATOM   1557  HA  THR A 106       4.286  22.891  13.288  1.00  0.97           H  
ATOM   1558  HB  THR A 106       6.678  23.968  14.822  1.00  0.97           H  
ATOM   1559  HG1 THR A 106       3.887  24.572  14.915  1.00  0.97           H  
ATOM   1560 1HG2 THR A 106       6.195  26.066  13.700  1.00  0.97           H  
ATOM   1561 2HG2 THR A 106       6.579  24.778  12.540  1.00  0.97           H  
ATOM   1562 3HG2 THR A 106       4.896  25.273  12.803  1.00  0.97           H  
ATOM   1563  N   ILE A 107       5.753  21.665  11.648  1.00  0.86           N  
ATOM   1564  CA  ILE A 107       6.631  21.040  10.663  1.00  0.86           C  
ATOM   1565  C   ILE A 107       6.625  21.712   9.292  1.00  0.86           C  
ATOM   1566  O   ILE A 107       5.564  21.965   8.737  1.00  0.86           O  
ATOM   1567  CB  ILE A 107       6.209  19.585  10.498  1.00  0.86           C  
ATOM   1568  CG1 ILE A 107       6.294  18.871  11.815  1.00  0.86           C  
ATOM   1569  CG2 ILE A 107       7.110  18.963   9.599  1.00  0.86           C  
ATOM   1570  CD1 ILE A 107       5.676  17.539  11.769  1.00  0.86           C  
ATOM   1571  H   ILE A 107       4.754  21.491  11.593  1.00  0.86           H  
ATOM   1572  HA  ILE A 107       7.650  21.061  11.045  1.00  0.86           H  
ATOM   1573  HB  ILE A 107       5.191  19.522  10.138  1.00  0.86           H  
ATOM   1574 1HG1 ILE A 107       7.340  18.767  12.099  1.00  0.86           H  
ATOM   1575 2HG1 ILE A 107       5.776  19.450  12.579  1.00  0.86           H  
ATOM   1576 1HG2 ILE A 107       6.850  17.918   9.492  1.00  0.86           H  
ATOM   1577 2HG2 ILE A 107       7.083  19.446   8.633  1.00  0.86           H  
ATOM   1578 3HG2 ILE A 107       8.090  19.067  10.032  1.00  0.86           H  
ATOM   1579 1HD1 ILE A 107       5.769  17.076  12.747  1.00  0.86           H  
ATOM   1580 2HD1 ILE A 107       4.622  17.642  11.503  1.00  0.86           H  
ATOM   1581 3HD1 ILE A 107       6.177  16.924  11.026  1.00  0.86           H  
ATOM   1582  N   GLY A 108       7.806  22.069   8.772  1.00  0.77           N  
ATOM   1583  CA  GLY A 108       7.885  22.746   7.467  1.00  0.77           C  
ATOM   1584  C   GLY A 108       8.172  21.743   6.352  1.00  0.77           C  
ATOM   1585  O   GLY A 108       8.053  20.548   6.565  1.00  0.77           O  
ATOM   1586  H   GLY A 108       8.660  21.834   9.271  1.00  0.77           H  
ATOM   1587 1HA  GLY A 108       6.948  23.271   7.264  1.00  0.77           H  
ATOM   1588 2HA  GLY A 108       8.669  23.502   7.495  1.00  0.77           H  
ATOM   1589  N   SER A 109       8.614  22.238   5.184  1.00  0.70           N  
ATOM   1590  CA  SER A 109       8.940  21.404   3.999  1.00  0.70           C  
ATOM   1591  C   SER A 109      10.326  20.754   4.060  1.00  0.70           C  
ATOM   1592  O   SER A 109      10.696  19.925   3.226  1.00  0.70           O  
ATOM   1593  CB  SER A 109       8.821  22.242   2.743  1.00  0.70           C  
ATOM   1594  OG  SER A 109       9.713  23.342   2.739  1.00  0.70           O  
ATOM   1595  H   SER A 109       8.690  23.240   5.098  1.00  0.70           H  
ATOM   1596  HA  SER A 109       8.193  20.612   3.938  1.00  0.70           H  
ATOM   1597 1HB  SER A 109       9.015  21.619   1.878  1.00  0.70           H  
ATOM   1598 2HB  SER A 109       7.823  22.577   2.667  1.00  0.70           H  
ATOM   1599  HG  SER A 109      10.593  22.960   2.533  1.00  0.70           H  
ATOM   1600  N   GLN A 110      11.069  21.174   5.055  1.00  0.66           N  
ATOM   1601  CA  GLN A 110      12.442  20.803   5.345  1.00  0.66           C  
ATOM   1602  C   GLN A 110      12.581  19.418   5.978  1.00  0.66           C  
ATOM   1603  O   GLN A 110      11.863  19.108   6.929  1.00  0.66           O  
ATOM   1604  CB  GLN A 110      12.954  21.846   6.299  1.00  0.66           C  
ATOM   1605  CG  GLN A 110      14.340  21.781   6.634  1.00  0.66           C  
ATOM   1606  CD  GLN A 110      14.628  22.878   7.628  1.00  0.66           C  
ATOM   1607  OE1 GLN A 110      13.736  23.223   8.424  1.00  0.66           O  
ATOM   1608  NE2 GLN A 110      15.806  23.458   7.595  1.00  0.66           N  
ATOM   1609  H   GLN A 110      10.630  21.832   5.677  1.00  0.66           H  
ATOM   1610  HA  GLN A 110      13.014  20.820   4.416  1.00  0.66           H  
ATOM   1611 1HB  GLN A 110      12.778  22.833   5.867  1.00  0.66           H  
ATOM   1612 2HB  GLN A 110      12.380  21.794   7.219  1.00  0.66           H  
ATOM   1613 1HG  GLN A 110      14.526  20.810   7.059  1.00  0.66           H  
ATOM   1614 2HG  GLN A 110      14.948  21.932   5.737  1.00  0.66           H  
ATOM   1615 1HE2 GLN A 110      15.985  24.243   8.223  1.00  0.66           H  
ATOM   1616 2HE2 GLN A 110      16.494  23.185   6.921  1.00  0.66           H  
ATOM   1617  N   PHE A 111      13.534  18.610   5.513  1.00  0.65           N  
ATOM   1618  CA  PHE A 111      13.674  17.269   6.094  1.00  0.65           C  
ATOM   1619  C   PHE A 111      15.113  16.784   6.220  1.00  0.65           C  
ATOM   1620  O   PHE A 111      16.031  17.259   5.542  1.00  0.65           O  
ATOM   1621  CB  PHE A 111      12.866  16.244   5.266  1.00  0.65           C  
ATOM   1622  CG  PHE A 111      13.376  16.011   3.880  1.00  0.65           C  
ATOM   1623  CD1 PHE A 111      14.263  14.962   3.608  1.00  0.65           C  
ATOM   1624  CD2 PHE A 111      12.998  16.847   2.845  1.00  0.65           C  
ATOM   1625  CE1 PHE A 111      14.745  14.757   2.322  1.00  0.65           C  
ATOM   1626  CE2 PHE A 111      13.484  16.653   1.571  1.00  0.65           C  
ATOM   1627  CZ  PHE A 111      14.354  15.609   1.300  1.00  0.65           C  
ATOM   1628  H   PHE A 111      14.138  18.929   4.754  1.00  0.65           H  
ATOM   1629  HA  PHE A 111      13.263  17.292   7.099  1.00  0.65           H  
ATOM   1630 1HB  PHE A 111      12.875  15.290   5.787  1.00  0.65           H  
ATOM   1631 2HB  PHE A 111      11.825  16.567   5.200  1.00  0.65           H  
ATOM   1632  HD1 PHE A 111      14.572  14.300   4.424  1.00  0.65           H  
ATOM   1633  HD2 PHE A 111      12.312  17.678   3.048  1.00  0.65           H  
ATOM   1634  HE1 PHE A 111      15.433  13.935   2.121  1.00  0.65           H  
ATOM   1635  HE2 PHE A 111      13.182  17.329   0.783  1.00  0.65           H  
ATOM   1636  HZ  PHE A 111      14.731  15.466   0.288  1.00  0.65           H  
ATOM   1637  N   TYR A 112      15.279  15.790   7.090  1.00  0.65           N  
ATOM   1638  CA  TYR A 112      16.561  15.190   7.405  1.00  0.65           C  
ATOM   1639  C   TYR A 112      16.642  13.695   7.118  1.00  0.65           C  
ATOM   1640  O   TYR A 112      15.648  12.969   7.215  1.00  0.65           O  
ATOM   1641  CB  TYR A 112      16.839  15.198   8.899  1.00  0.65           C  
ATOM   1642  CG  TYR A 112      16.977  16.425   9.742  1.00  0.65           C  
ATOM   1643  CD1 TYR A 112      15.877  17.039  10.322  1.00  0.65           C  
ATOM   1644  CD2 TYR A 112      18.219  16.871  10.021  1.00  0.65           C  
ATOM   1645  CE1 TYR A 112      16.084  18.118  11.174  1.00  0.65           C  
ATOM   1646  CE2 TYR A 112      18.416  17.953  10.852  1.00  0.65           C  
ATOM   1647  CZ  TYR A 112      17.370  18.568  11.424  1.00  0.65           C  
ATOM   1648  OH  TYR A 112      17.585  19.643  12.250  1.00  0.65           O  
ATOM   1649  H   TYR A 112      14.466  15.446   7.586  1.00  0.65           H  
ATOM   1650  HA  TYR A 112      17.320  15.710   6.847  1.00  0.65           H  
ATOM   1651 1HB  TYR A 112      16.017  14.661   9.289  1.00  0.65           H  
ATOM   1652 2HB  TYR A 112      17.723  14.586   9.080  1.00  0.65           H  
ATOM   1653  HD1 TYR A 112      14.866  16.668  10.126  1.00  0.65           H  
ATOM   1654  HD2 TYR A 112      19.061  16.367   9.569  1.00  0.65           H  
ATOM   1655  HE1 TYR A 112      15.253  18.611  11.651  1.00  0.65           H  
ATOM   1656  HE2 TYR A 112      19.418  18.313  11.058  1.00  0.65           H  
ATOM   1657  HH  TYR A 112      16.736  19.962  12.582  1.00  0.65           H  
ATOM   1658  N   ILE A 113      17.862  13.225   6.873  1.00  0.66           N  
ATOM   1659  CA  ILE A 113      18.132  11.790   6.841  1.00  0.66           C  
ATOM   1660  C   ILE A 113      19.122  11.466   7.976  1.00  0.66           C  
ATOM   1661  O   ILE A 113      20.173  12.109   8.093  1.00  0.66           O  
ATOM   1662  CB  ILE A 113      18.737  11.337   5.502  1.00  0.66           C  
ATOM   1663  CG1 ILE A 113      17.795  11.678   4.329  1.00  0.66           C  
ATOM   1664  CG2 ILE A 113      18.993   9.835   5.554  1.00  0.66           C  
ATOM   1665  CD1 ILE A 113      18.417  11.444   2.990  1.00  0.66           C  
ATOM   1666  H   ILE A 113      18.612  13.899   6.722  1.00  0.66           H  
ATOM   1667  HA  ILE A 113      17.211  11.238   7.019  1.00  0.66           H  
ATOM   1668  HB  ILE A 113      19.680  11.856   5.332  1.00  0.66           H  
ATOM   1669 1HG1 ILE A 113      16.912  11.087   4.396  1.00  0.66           H  
ATOM   1670 2HG1 ILE A 113      17.512  12.729   4.393  1.00  0.66           H  
ATOM   1671 1HG2 ILE A 113      19.429   9.520   4.621  1.00  0.66           H  
ATOM   1672 2HG2 ILE A 113      19.679   9.601   6.368  1.00  0.66           H  
ATOM   1673 3HG2 ILE A 113      18.050   9.306   5.719  1.00  0.66           H  
ATOM   1674 1HD1 ILE A 113      17.710  11.707   2.205  1.00  0.66           H  
ATOM   1675 2HD1 ILE A 113      19.314  12.060   2.891  1.00  0.66           H  
ATOM   1676 3HD1 ILE A 113      18.686  10.395   2.904  1.00  0.66           H  
ATOM   1677  N   ALA A 114      18.769  10.519   8.854  1.00  0.69           N  
ATOM   1678  CA  ALA A 114      19.660  10.157   9.967  1.00  0.69           C  
ATOM   1679  C   ALA A 114      20.751   9.212   9.534  1.00  0.69           C  
ATOM   1680  O   ALA A 114      20.541   8.359   8.671  1.00  0.69           O  
ATOM   1681  CB  ALA A 114      18.925   9.466  11.109  1.00  0.69           C  
ATOM   1682  H   ALA A 114      17.883  10.025   8.727  1.00  0.69           H  
ATOM   1683  HA  ALA A 114      20.128  11.069  10.340  1.00  0.69           H  
ATOM   1684 1HB  ALA A 114      19.640   9.226  11.895  1.00  0.69           H  
ATOM   1685 2HB  ALA A 114      18.176  10.085  11.528  1.00  0.69           H  
ATOM   1686 3HB  ALA A 114      18.469   8.543  10.742  1.00  0.69           H  
ATOM   1687  N   ASN A 115      21.888   9.306  10.207  1.00  0.74           N  
ATOM   1688  CA  ASN A 115      22.959   8.345  10.028  1.00  0.74           C  
ATOM   1689  C   ASN A 115      23.181   7.535  11.300  1.00  0.74           C  
ATOM   1690  O   ASN A 115      23.893   6.531  11.285  1.00  0.74           O  
ATOM   1691  CB  ASN A 115      24.193   9.062   9.546  1.00  0.74           C  
ATOM   1692  CG  ASN A 115      23.954   9.574   8.182  1.00  0.74           C  
ATOM   1693  OD1 ASN A 115      24.088   8.830   7.210  1.00  0.74           O  
ATOM   1694  ND2 ASN A 115      23.556  10.797   8.089  1.00  0.74           N  
ATOM   1695  H   ASN A 115      22.031  10.092  10.844  1.00  0.74           H  
ATOM   1696  HA  ASN A 115      22.665   7.637   9.254  1.00  0.74           H  
ATOM   1697 1HB  ASN A 115      24.426   9.899  10.213  1.00  0.74           H  
ATOM   1698 2HB  ASN A 115      25.047   8.386   9.542  1.00  0.74           H  
ATOM   1699 1HD2 ASN A 115      23.353  11.198   7.195  1.00  0.74           H  
ATOM   1700 2HD2 ASN A 115      23.452  11.338   8.924  1.00  0.74           H  
ATOM   1701  N   ILE A 116      22.584   7.993  12.399  1.00  0.80           N  
ATOM   1702  CA  ILE A 116      22.695   7.325  13.690  1.00  0.80           C  
ATOM   1703  C   ILE A 116      21.305   7.080  14.313  1.00  0.80           C  
ATOM   1704  O   ILE A 116      20.300   7.656  13.884  1.00  0.80           O  
ATOM   1705  CB  ILE A 116      23.640   8.103  14.638  1.00  0.80           C  
ATOM   1706  CG1 ILE A 116      23.158   9.517  14.873  1.00  0.80           C  
ATOM   1707  CG2 ILE A 116      25.046   8.146  14.076  1.00  0.80           C  
ATOM   1708  CD1 ILE A 116      22.184   9.639  15.976  1.00  0.80           C  
ATOM   1709  H   ILE A 116      22.023   8.826  12.332  1.00  0.80           H  
ATOM   1710  HA  ILE A 116      23.153   6.351  13.529  1.00  0.80           H  
ATOM   1711  HB  ILE A 116      23.663   7.601  15.602  1.00  0.80           H  
ATOM   1712 1HG1 ILE A 116      24.024  10.129  15.101  1.00  0.80           H  
ATOM   1713 2HG1 ILE A 116      22.697   9.894  13.958  1.00  0.80           H  
ATOM   1714 1HG2 ILE A 116      25.695   8.675  14.773  1.00  0.80           H  
ATOM   1715 2HG2 ILE A 116      25.414   7.131  13.935  1.00  0.80           H  
ATOM   1716 3HG2 ILE A 116      25.052   8.668  13.122  1.00  0.80           H  
ATOM   1717 1HD1 ILE A 116      21.881  10.672  16.094  1.00  0.80           H  
ATOM   1718 2HD1 ILE A 116      21.340   9.047  15.730  1.00  0.80           H  
ATOM   1719 3HD1 ILE A 116      22.629   9.283  16.902  1.00  0.80           H  
ATOM   1720  N   ASN A 117      21.246   6.267  15.370  1.00  0.88           N  
ATOM   1721  CA  ASN A 117      19.968   5.989  16.039  1.00  0.88           C  
ATOM   1722  C   ASN A 117      19.540   7.113  16.975  1.00  0.88           C  
ATOM   1723  O   ASN A 117      19.685   7.038  18.196  1.00  0.88           O  
ATOM   1724  CB  ASN A 117      20.027   4.674  16.790  1.00  0.88           C  
ATOM   1725  CG  ASN A 117      18.673   4.236  17.313  1.00  0.88           C  
ATOM   1726  OD1 ASN A 117      17.637   4.824  16.974  1.00  0.88           O  
ATOM   1727  ND2 ASN A 117      18.668   3.207  18.130  1.00  0.88           N  
ATOM   1728  H   ASN A 117      22.090   5.825  15.705  1.00  0.88           H  
ATOM   1729  HA  ASN A 117      19.192   5.914  15.276  1.00  0.88           H  
ATOM   1730 1HB  ASN A 117      20.416   3.894  16.135  1.00  0.88           H  
ATOM   1731 2HB  ASN A 117      20.711   4.768  17.631  1.00  0.88           H  
ATOM   1732 1HD2 ASN A 117      17.803   2.864  18.495  1.00  0.88           H  
ATOM   1733 2HD2 ASN A 117      19.526   2.757  18.374  1.00  0.88           H  
ATOM   1734  N   ALA A 118      18.991   8.165  16.390  1.00  0.95           N  
ATOM   1735  CA  ALA A 118      18.631   9.371  17.133  1.00  0.95           C  
ATOM   1736  C   ALA A 118      17.318   9.220  17.907  1.00  0.95           C  
ATOM   1737  O   ALA A 118      16.319   9.879  17.614  1.00  0.95           O  
ATOM   1738  CB  ALA A 118      18.529  10.535  16.177  1.00  0.95           C  
ATOM   1739  H   ALA A 118      18.917   8.135  15.373  1.00  0.95           H  
ATOM   1740  HA  ALA A 118      19.425   9.568  17.853  1.00  0.95           H  
ATOM   1741 1HB  ALA A 118      18.305  11.430  16.745  1.00  0.95           H  
ATOM   1742 2HB  ALA A 118      19.463  10.668  15.644  1.00  0.95           H  
ATOM   1743 3HB  ALA A 118      17.730  10.340  15.457  1.00  0.95           H  
ATOM   1744  N   THR A 119      17.354   8.407  18.959  1.00  1.01           N  
ATOM   1745  CA  THR A 119      16.160   8.086  19.750  1.00  1.01           C  
ATOM   1746  C   THR A 119      15.591   9.300  20.485  1.00  1.01           C  
ATOM   1747  O   THR A 119      14.389   9.382  20.746  1.00  1.01           O  
ATOM   1748  CB  THR A 119      16.478   6.997  20.795  1.00  1.01           C  
ATOM   1749  OG1 THR A 119      17.495   7.471  21.698  1.00  1.01           O  
ATOM   1750  CG2 THR A 119      16.988   5.760  20.105  1.00  1.01           C  
ATOM   1751  H   THR A 119      18.238   7.923  19.129  1.00  1.01           H  
ATOM   1752  HA  THR A 119      15.395   7.707  19.071  1.00  1.01           H  
ATOM   1753  HB  THR A 119      15.578   6.755  21.357  1.00  1.01           H  
ATOM   1754  HG1 THR A 119      17.907   6.720  22.137  1.00  1.01           H  
ATOM   1755 1HG2 THR A 119      17.214   4.994  20.845  1.00  1.01           H  
ATOM   1756 2HG2 THR A 119      16.232   5.388  19.414  1.00  1.01           H  
ATOM   1757 3HG2 THR A 119      17.886   6.005  19.557  1.00  1.01           H  
ATOM   1758  N   SER A 120      16.445  10.282  20.755  1.00  1.07           N  
ATOM   1759  CA  SER A 120      16.048  11.499  21.456  1.00  1.07           C  
ATOM   1760  C   SER A 120      15.048  12.335  20.655  1.00  1.07           C  
ATOM   1761  O   SER A 120      14.410  13.237  21.199  1.00  1.07           O  
ATOM   1762  CB  SER A 120      17.270  12.337  21.783  1.00  1.07           C  
ATOM   1763  OG  SER A 120      17.871  12.830  20.619  1.00  1.07           O  
ATOM   1764  H   SER A 120      17.410  10.148  20.493  1.00  1.07           H  
ATOM   1765  HA  SER A 120      15.571  11.208  22.393  1.00  1.07           H  
ATOM   1766 1HB  SER A 120      16.971  13.170  22.418  1.00  1.07           H  
ATOM   1767 2HB  SER A 120      17.987  11.739  22.343  1.00  1.07           H  
ATOM   1768  HG  SER A 120      17.149  13.155  20.071  1.00  1.07           H  
ATOM   1769  N   LEU A 121      14.934  12.057  19.358  1.00  1.10           N  
ATOM   1770  CA  LEU A 121      14.038  12.772  18.472  1.00  1.10           C  
ATOM   1771  C   LEU A 121      12.690  12.076  18.263  1.00  1.10           C  
ATOM   1772  O   LEU A 121      11.813  12.610  17.571  1.00  1.10           O  
ATOM   1773  CB  LEU A 121      14.717  12.904  17.130  1.00  1.10           C  
ATOM   1774  CG  LEU A 121      16.004  13.663  17.116  1.00  1.10           C  
ATOM   1775  CD1 LEU A 121      16.578  13.596  15.717  1.00  1.10           C  
ATOM   1776  CD2 LEU A 121      15.738  15.093  17.570  1.00  1.10           C  
ATOM   1777  H   LEU A 121      15.480  11.294  18.950  1.00  1.10           H  
ATOM   1778  HA  LEU A 121      13.858  13.760  18.891  1.00  1.10           H  
ATOM   1779 1HB  LEU A 121      14.946  11.900  16.785  1.00  1.10           H  
ATOM   1780 2HB  LEU A 121      14.033  13.375  16.427  1.00  1.10           H  
ATOM   1781  HG  LEU A 121      16.721  13.195  17.790  1.00  1.10           H  
ATOM   1782 1HD1 LEU A 121      17.522  14.133  15.677  1.00  1.10           H  
ATOM   1783 2HD1 LEU A 121      16.737  12.564  15.443  1.00  1.10           H  
ATOM   1784 3HD1 LEU A 121      15.899  14.015  15.036  1.00  1.10           H  
ATOM   1785 1HD2 LEU A 121      16.669  15.660  17.559  1.00  1.10           H  
ATOM   1786 2HD2 LEU A 121      15.023  15.563  16.908  1.00  1.10           H  
ATOM   1787 3HD2 LEU A 121      15.333  15.082  18.582  1.00  1.10           H  
ATOM   1788  N   ASN A 122      12.487  10.909  18.893  1.00  1.09           N  
ATOM   1789  CA  ASN A 122      11.287  10.099  18.640  1.00  1.09           C  
ATOM   1790  C   ASN A 122       9.956  10.816  18.859  1.00  1.09           C  
ATOM   1791  O   ASN A 122       8.986  10.559  18.152  1.00  1.09           O  
ATOM   1792  CB  ASN A 122      11.304   8.856  19.513  1.00  1.09           C  
ATOM   1793  CG  ASN A 122      12.288   7.781  19.075  1.00  1.09           C  
ATOM   1794  OD1 ASN A 122      12.815   7.743  17.949  1.00  1.09           O  
ATOM   1795  ND2 ASN A 122      12.521   6.855  19.973  1.00  1.09           N  
ATOM   1796  H   ASN A 122      13.204  10.530  19.516  1.00  1.09           H  
ATOM   1797  HA  ASN A 122      11.302   9.791  17.598  1.00  1.09           H  
ATOM   1798 1HB  ASN A 122      11.552   9.147  20.536  1.00  1.09           H  
ATOM   1799 2HB  ASN A 122      10.303   8.427  19.535  1.00  1.09           H  
ATOM   1800 1HD2 ASN A 122      13.135   6.096  19.767  1.00  1.09           H  
ATOM   1801 2HD2 ASN A 122      12.076   6.908  20.869  1.00  1.09           H  
ATOM   1802  N   LYS A 123       9.899  11.705  19.840  1.00  1.04           N  
ATOM   1803  CA  LYS A 123       8.664  12.418  20.131  1.00  1.04           C  
ATOM   1804  C   LYS A 123       8.705  13.879  19.706  1.00  1.04           C  
ATOM   1805  O   LYS A 123       7.806  14.643  20.058  1.00  1.04           O  
ATOM   1806  CB  LYS A 123       8.327  12.304  21.615  1.00  1.04           C  
ATOM   1807  CG  LYS A 123       8.096  10.871  22.076  1.00  1.04           C  
ATOM   1808  CD  LYS A 123       6.859  10.305  21.387  1.00  1.04           C  
ATOM   1809  CE  LYS A 123       6.528   8.902  21.835  1.00  1.04           C  
ATOM   1810  NZ  LYS A 123       5.318   8.407  21.142  1.00  1.04           N  
ATOM   1811  H   LYS A 123      10.726  11.886  20.391  1.00  1.04           H  
ATOM   1812  HA  LYS A 123       7.857  11.945  19.572  1.00  1.04           H  
ATOM   1813 1HB  LYS A 123       9.142  12.726  22.205  1.00  1.04           H  
ATOM   1814 2HB  LYS A 123       7.429  12.882  21.831  1.00  1.04           H  
ATOM   1815 1HG  LYS A 123       8.959  10.256  21.826  1.00  1.04           H  
ATOM   1816 2HG  LYS A 123       7.950  10.849  23.155  1.00  1.04           H  
ATOM   1817 1HD  LYS A 123       6.003  10.949  21.589  1.00  1.04           H  
ATOM   1818 2HD  LYS A 123       7.022  10.285  20.304  1.00  1.04           H  
ATOM   1819 1HE  LYS A 123       7.364   8.246  21.596  1.00  1.04           H  
ATOM   1820 2HE  LYS A 123       6.357   8.885  22.911  1.00  1.04           H  
ATOM   1821 1HZ  LYS A 123       5.110   7.469  21.432  1.00  1.04           H  
ATOM   1822 2HZ  LYS A 123       4.538   9.007  21.358  1.00  1.04           H  
ATOM   1823 3HZ  LYS A 123       5.480   8.427  20.114  1.00  1.04           H  
ATOM   1824  N   ASN A 124       9.758  14.280  18.990  1.00  0.96           N  
ATOM   1825  CA  ASN A 124       9.879  15.674  18.578  1.00  0.96           C  
ATOM   1826  C   ASN A 124       9.684  15.863  17.084  1.00  0.96           C  
ATOM   1827  O   ASN A 124       8.976  16.778  16.659  1.00  0.96           O  
ATOM   1828  CB  ASN A 124      11.234  16.232  18.976  1.00  0.96           C  
ATOM   1829  CG  ASN A 124      11.435  16.303  20.470  1.00  0.96           C  
ATOM   1830  OD1 ASN A 124      10.511  16.640  21.221  1.00  0.96           O  
ATOM   1831  ND2 ASN A 124      12.631  16.007  20.914  1.00  0.96           N  
ATOM   1832  H   ASN A 124      10.458  13.608  18.688  1.00  0.96           H  
ATOM   1833  HA  ASN A 124       9.102  16.253  19.078  1.00  0.96           H  
ATOM   1834 1HB  ASN A 124      12.020  15.605  18.545  1.00  0.96           H  
ATOM   1835 2HB  ASN A 124      11.351  17.230  18.553  1.00  0.96           H  
ATOM   1836 1HD2 ASN A 124      12.830  16.039  21.895  1.00  0.96           H  
ATOM   1837 2HD2 ASN A 124      13.354  15.751  20.272  1.00  0.96           H  
ATOM   1838  N   TRP A 125      10.319  15.008  16.284  1.00  0.88           N  
ATOM   1839  CA  TRP A 125      10.269  15.149  14.828  1.00  0.88           C  
ATOM   1840  C   TRP A 125       9.542  13.969  14.193  1.00  0.88           C  
ATOM   1841  O   TRP A 125       9.624  12.842  14.682  1.00  0.88           O  
ATOM   1842  CB  TRP A 125      11.683  15.309  14.275  1.00  0.88           C  
ATOM   1843  CG  TRP A 125      12.357  16.641  14.684  1.00  0.88           C  
ATOM   1844  CD1 TRP A 125      11.759  17.734  15.208  1.00  0.88           C  
ATOM   1845  CD2 TRP A 125      13.750  16.970  14.606  1.00  0.88           C  
ATOM   1846  NE1 TRP A 125      12.686  18.714  15.467  1.00  0.88           N  
ATOM   1847  CE2 TRP A 125      13.905  18.259  15.107  1.00  0.88           C  
ATOM   1848  CE3 TRP A 125      14.832  16.298  14.181  1.00  0.88           C  
ATOM   1849  CZ2 TRP A 125      15.140  18.869  15.183  1.00  0.88           C  
ATOM   1850  CZ3 TRP A 125      16.085  16.885  14.255  1.00  0.88           C  
ATOM   1851  CH2 TRP A 125      16.234  18.139  14.745  1.00  0.88           C  
ATOM   1852  H   TRP A 125      10.866  14.250  16.694  1.00  0.88           H  
ATOM   1853  HA  TRP A 125       9.714  16.054  14.584  1.00  0.88           H  
ATOM   1854 1HB  TRP A 125      12.305  14.488  14.637  1.00  0.88           H  
ATOM   1855 2HB  TRP A 125      11.659  15.236  13.196  1.00  0.88           H  
ATOM   1856  HD1 TRP A 125      10.703  17.826  15.399  1.00  0.88           H  
ATOM   1857  HE1 TRP A 125      12.487  19.628  15.871  1.00  0.88           H  
ATOM   1858  HE3 TRP A 125      14.692  15.312  13.808  1.00  0.88           H  
ATOM   1859  HZ2 TRP A 125      15.266  19.878  15.577  1.00  0.88           H  
ATOM   1860  HZ3 TRP A 125      16.948  16.315  13.910  1.00  0.88           H  
ATOM   1861  HH2 TRP A 125      17.231  18.577  14.792  1.00  0.88           H  
ATOM   1862  N   THR A 126       8.840  14.220  13.092  1.00  0.79           N  
ATOM   1863  CA  THR A 126       8.058  13.166  12.448  1.00  0.79           C  
ATOM   1864  C   THR A 126       8.837  12.311  11.469  1.00  0.79           C  
ATOM   1865  O   THR A 126       9.364  12.811  10.474  1.00  0.79           O  
ATOM   1866  CB  THR A 126       6.888  13.774  11.656  1.00  0.79           C  
ATOM   1867  OG1 THR A 126       6.052  14.511  12.523  1.00  0.79           O  
ATOM   1868  CG2 THR A 126       6.082  12.703  10.981  1.00  0.79           C  
ATOM   1869  H   THR A 126       8.827  15.158  12.716  1.00  0.79           H  
ATOM   1870  HA  THR A 126       7.659  12.513  13.227  1.00  0.79           H  
ATOM   1871  HB  THR A 126       7.283  14.449  10.897  1.00  0.79           H  
ATOM   1872  HG1 THR A 126       5.631  13.926  13.178  1.00  0.79           H  
ATOM   1873 1HG2 THR A 126       5.259  13.158  10.426  1.00  0.79           H  
ATOM   1874 2HG2 THR A 126       6.709  12.140  10.292  1.00  0.79           H  
ATOM   1875 3HG2 THR A 126       5.681  12.029  11.738  1.00  0.79           H  
ATOM   1876  N   VAL A 127       8.844  11.004  11.710  1.00  0.71           N  
ATOM   1877  CA  VAL A 127       9.506  10.077  10.801  1.00  0.71           C  
ATOM   1878  C   VAL A 127       8.516   9.743   9.724  1.00  0.71           C  
ATOM   1879  O   VAL A 127       7.362   9.451  10.015  1.00  0.71           O  
ATOM   1880  CB  VAL A 127       9.989   8.792  11.510  1.00  0.71           C  
ATOM   1881  CG1 VAL A 127      10.614   7.814  10.497  1.00  0.71           C  
ATOM   1882  CG2 VAL A 127      10.981   9.146  12.574  1.00  0.71           C  
ATOM   1883  H   VAL A 127       8.391  10.656  12.545  1.00  0.71           H  
ATOM   1884  HA  VAL A 127      10.346  10.555  10.329  1.00  0.71           H  
ATOM   1885  HB  VAL A 127       9.141   8.303  11.960  1.00  0.71           H  
ATOM   1886 1HG1 VAL A 127      10.935   6.911  11.018  1.00  0.71           H  
ATOM   1887 2HG1 VAL A 127       9.881   7.548   9.736  1.00  0.71           H  
ATOM   1888 3HG1 VAL A 127      11.477   8.284  10.019  1.00  0.71           H  
ATOM   1889 1HG2 VAL A 127      11.290   8.243  13.072  1.00  0.71           H  
ATOM   1890 2HG2 VAL A 127      11.847   9.628  12.131  1.00  0.71           H  
ATOM   1891 3HG2 VAL A 127      10.518   9.821  13.298  1.00  0.71           H  
ATOM   1892  N   PHE A 128       8.928   9.878   8.484  1.00  0.66           N  
ATOM   1893  CA  PHE A 128       8.023   9.585   7.395  1.00  0.66           C  
ATOM   1894  C   PHE A 128       8.530   8.546   6.443  1.00  0.66           C  
ATOM   1895  O   PHE A 128       7.759   8.036   5.633  1.00  0.66           O  
ATOM   1896  CB  PHE A 128       7.673  10.826   6.622  1.00  0.66           C  
ATOM   1897  CG  PHE A 128       8.825  11.528   5.927  1.00  0.66           C  
ATOM   1898  CD1 PHE A 128       9.283  11.139   4.695  1.00  0.66           C  
ATOM   1899  CD2 PHE A 128       9.385  12.630   6.493  1.00  0.66           C  
ATOM   1900  CE1 PHE A 128      10.290  11.851   4.058  1.00  0.66           C  
ATOM   1901  CE2 PHE A 128      10.367  13.354   5.852  1.00  0.66           C  
ATOM   1902  CZ  PHE A 128      10.808  12.969   4.636  1.00  0.66           C  
ATOM   1903  H   PHE A 128       9.894  10.145   8.309  1.00  0.66           H  
ATOM   1904  HA  PHE A 128       7.095   9.200   7.822  1.00  0.66           H  
ATOM   1905 1HB  PHE A 128       6.922  10.581   5.869  1.00  0.66           H  
ATOM   1906 2HB  PHE A 128       7.221  11.534   7.307  1.00  0.66           H  
ATOM   1907  HD1 PHE A 128       8.851  10.261   4.233  1.00  0.66           H  
ATOM   1908  HD2 PHE A 128       9.027  12.940   7.469  1.00  0.66           H  
ATOM   1909  HE1 PHE A 128      10.662  11.535   3.090  1.00  0.66           H  
ATOM   1910  HE2 PHE A 128      10.785  14.238   6.318  1.00  0.66           H  
ATOM   1911  HZ  PHE A 128      11.584  13.538   4.129  1.00  0.66           H  
ATOM   1912  N   GLY A 129       9.796   8.192   6.541  1.00  0.63           N  
ATOM   1913  CA  GLY A 129      10.301   7.233   5.589  1.00  0.63           C  
ATOM   1914  C   GLY A 129      11.644   6.671   5.970  1.00  0.63           C  
ATOM   1915  O   GLY A 129      12.133   6.870   7.086  1.00  0.63           O  
ATOM   1916  H   GLY A 129      10.416   8.640   7.212  1.00  0.63           H  
ATOM   1917 1HA  GLY A 129       9.587   6.419   5.481  1.00  0.63           H  
ATOM   1918 2HA  GLY A 129      10.380   7.715   4.615  1.00  0.63           H  
ATOM   1919  N   ARG A 130      12.231   5.925   5.052  1.00  0.62           N  
ATOM   1920  CA  ARG A 130      13.519   5.325   5.331  1.00  0.62           C  
ATOM   1921  C   ARG A 130      14.342   5.094   4.081  1.00  0.62           C  
ATOM   1922  O   ARG A 130      13.832   4.629   3.056  1.00  0.62           O  
ATOM   1923  CB  ARG A 130      13.308   4.024   6.080  1.00  0.62           C  
ATOM   1924  CG  ARG A 130      14.534   3.373   6.613  1.00  0.62           C  
ATOM   1925  CD  ARG A 130      14.152   2.288   7.518  1.00  0.62           C  
ATOM   1926  NE  ARG A 130      13.372   2.832   8.630  1.00  0.62           N  
ATOM   1927  CZ  ARG A 130      13.914   3.388   9.740  1.00  0.62           C  
ATOM   1928  NH1 ARG A 130      15.228   3.432   9.862  1.00  0.62           N  
ATOM   1929  NH2 ARG A 130      13.135   3.890  10.687  1.00  0.62           N  
ATOM   1930  H   ARG A 130      11.738   5.775   4.174  1.00  0.62           H  
ATOM   1931  HA  ARG A 130      14.072   5.994   5.981  1.00  0.62           H  
ATOM   1932 1HB  ARG A 130      12.637   4.193   6.922  1.00  0.62           H  
ATOM   1933 2HB  ARG A 130      12.823   3.306   5.418  1.00  0.62           H  
ATOM   1934 1HG  ARG A 130      15.122   2.959   5.796  1.00  0.62           H  
ATOM   1935 2HG  ARG A 130      15.131   4.100   7.162  1.00  0.62           H  
ATOM   1936 1HD  ARG A 130      13.540   1.559   6.989  1.00  0.62           H  
ATOM   1937 2HD  ARG A 130      15.043   1.808   7.920  1.00  0.62           H  
ATOM   1938  HE  ARG A 130      12.348   2.804   8.540  1.00  0.62           H  
ATOM   1939 1HH1 ARG A 130      15.810   3.049   9.132  1.00  0.62           H  
ATOM   1940 2HH1 ARG A 130      15.664   3.849  10.681  1.00  0.62           H  
ATOM   1941 1HH2 ARG A 130      12.130   3.858  10.593  1.00  0.62           H  
ATOM   1942 2HH2 ARG A 130      13.551   4.324  11.520  1.00  0.62           H  
ATOM   1943  N   VAL A 131      15.631   5.395   4.156  1.00  0.62           N  
ATOM   1944  CA  VAL A 131      16.478   5.132   3.020  1.00  0.62           C  
ATOM   1945  C   VAL A 131      16.593   3.623   2.900  1.00  0.62           C  
ATOM   1946  O   VAL A 131      16.921   2.934   3.872  1.00  0.62           O  
ATOM   1947  CB  VAL A 131      17.872   5.782   3.181  1.00  0.62           C  
ATOM   1948  CG1 VAL A 131      18.757   5.397   2.002  1.00  0.62           C  
ATOM   1949  CG2 VAL A 131      17.733   7.279   3.249  1.00  0.62           C  
ATOM   1950  H   VAL A 131      16.013   5.812   4.996  1.00  0.62           H  
ATOM   1951  HA  VAL A 131      16.017   5.533   2.125  1.00  0.62           H  
ATOM   1952  HB  VAL A 131      18.336   5.412   4.088  1.00  0.62           H  
ATOM   1953 1HG1 VAL A 131      19.741   5.848   2.109  1.00  0.62           H  
ATOM   1954 2HG1 VAL A 131      18.856   4.320   1.953  1.00  0.62           H  
ATOM   1955 3HG1 VAL A 131      18.297   5.753   1.079  1.00  0.62           H  
ATOM   1956 1HG2 VAL A 131      18.711   7.719   3.362  1.00  0.62           H  
ATOM   1957 2HG2 VAL A 131      17.286   7.635   2.337  1.00  0.62           H  
ATOM   1958 3HG2 VAL A 131      17.106   7.551   4.097  1.00  0.62           H  
ATOM   1959  N   LEU A 132      16.307   3.127   1.711  1.00  0.64           N  
ATOM   1960  CA  LEU A 132      16.352   1.718   1.384  1.00  0.64           C  
ATOM   1961  C   LEU A 132      17.693   1.403   0.782  1.00  0.64           C  
ATOM   1962  O   LEU A 132      18.369   0.438   1.146  1.00  0.64           O  
ATOM   1963  CB  LEU A 132      15.329   1.397   0.288  1.00  0.64           C  
ATOM   1964  CG  LEU A 132      13.885   1.645   0.561  1.00  0.64           C  
ATOM   1965  CD1 LEU A 132      13.124   1.326  -0.747  1.00  0.64           C  
ATOM   1966  CD2 LEU A 132      13.440   0.785   1.740  1.00  0.64           C  
ATOM   1967  H   LEU A 132      16.039   3.786   0.996  1.00  0.64           H  
ATOM   1968  HA  LEU A 132      16.192   1.122   2.280  1.00  0.64           H  
ATOM   1969 1HB  LEU A 132      15.580   1.990  -0.592  1.00  0.64           H  
ATOM   1970 2HB  LEU A 132      15.438   0.348   0.021  1.00  0.64           H  
ATOM   1971  HG  LEU A 132      13.722   2.700   0.802  1.00  0.64           H  
ATOM   1972 1HD1 LEU A 132      12.076   1.486  -0.645  1.00  0.64           H  
ATOM   1973 2HD1 LEU A 132      13.499   1.967  -1.539  1.00  0.64           H  
ATOM   1974 3HD1 LEU A 132      13.296   0.286  -1.012  1.00  0.64           H  
ATOM   1975 1HD2 LEU A 132      12.397   0.940   1.949  1.00  0.64           H  
ATOM   1976 2HD2 LEU A 132      13.605  -0.266   1.506  1.00  0.64           H  
ATOM   1977 3HD2 LEU A 132      14.027   1.060   2.620  1.00  0.64           H  
ATOM   1978  N   GLU A 133      18.043   2.243  -0.178  1.00  0.67           N  
ATOM   1979  CA  GLU A 133      19.240   2.096  -0.979  1.00  0.67           C  
ATOM   1980  C   GLU A 133      19.887   3.456  -1.132  1.00  0.67           C  
ATOM   1981  O   GLU A 133      19.227   4.485  -0.987  1.00  0.67           O  
ATOM   1982  CB  GLU A 133      18.921   1.463  -2.343  1.00  0.67           C  
ATOM   1983  CG  GLU A 133      18.345   0.039  -2.287  1.00  0.67           C  
ATOM   1984  CD  GLU A 133      18.121  -0.578  -3.654  1.00  0.67           C  
ATOM   1985  OE1 GLU A 133      18.430   0.058  -4.633  1.00  0.67           O  
ATOM   1986  OE2 GLU A 133      17.636  -1.685  -3.712  1.00  0.67           O  
ATOM   1987  H   GLU A 133      17.423   3.036  -0.354  1.00  0.67           H  
ATOM   1988  HA  GLU A 133      19.938   1.444  -0.453  1.00  0.67           H  
ATOM   1989 1HB  GLU A 133      18.175   2.058  -2.844  1.00  0.67           H  
ATOM   1990 2HB  GLU A 133      19.814   1.453  -2.967  1.00  0.67           H  
ATOM   1991 1HG  GLU A 133      19.025  -0.595  -1.717  1.00  0.67           H  
ATOM   1992 2HG  GLU A 133      17.395   0.065  -1.762  1.00  0.67           H  
ATOM   1993  N   GLY A 134      21.180   3.479  -1.409  1.00  0.71           N  
ATOM   1994  CA  GLY A 134      21.836   4.763  -1.591  1.00  0.71           C  
ATOM   1995  C   GLY A 134      22.400   5.309  -0.286  1.00  0.71           C  
ATOM   1996  O   GLY A 134      22.913   6.426  -0.239  1.00  0.71           O  
ATOM   1997  H   GLY A 134      21.692   2.615  -1.525  1.00  0.71           H  
ATOM   1998 1HA  GLY A 134      22.632   4.666  -2.330  1.00  0.71           H  
ATOM   1999 2HA  GLY A 134      21.122   5.468  -1.998  1.00  0.71           H  
ATOM   2000  N   LYS A 135      22.432   4.469   0.750  1.00  0.74           N  
ATOM   2001  CA  LYS A 135      22.973   4.872   2.050  1.00  0.74           C  
ATOM   2002  C   LYS A 135      24.439   5.283   1.900  1.00  0.74           C  
ATOM   2003  O   LYS A 135      24.940   6.124   2.653  1.00  0.74           O  
ATOM   2004  CB  LYS A 135      22.824   3.739   3.062  1.00  0.74           C  
ATOM   2005  CG  LYS A 135      21.381   3.483   3.440  1.00  0.74           C  
ATOM   2006  CD  LYS A 135      21.222   2.370   4.440  1.00  0.74           C  
ATOM   2007  CE  LYS A 135      19.753   2.137   4.722  1.00  0.74           C  
ATOM   2008  NZ  LYS A 135      19.533   1.045   5.691  1.00  0.74           N  
ATOM   2009  H   LYS A 135      22.024   3.553   0.649  1.00  0.74           H  
ATOM   2010  HA  LYS A 135      22.412   5.735   2.410  1.00  0.74           H  
ATOM   2011 1HB  LYS A 135      23.244   2.820   2.652  1.00  0.74           H  
ATOM   2012 2HB  LYS A 135      23.379   3.982   3.968  1.00  0.74           H  
ATOM   2013 1HG  LYS A 135      20.947   4.392   3.856  1.00  0.74           H  
ATOM   2014 2HG  LYS A 135      20.829   3.212   2.542  1.00  0.74           H  
ATOM   2015 1HD  LYS A 135      21.661   1.453   4.046  1.00  0.74           H  
ATOM   2016 2HD  LYS A 135      21.725   2.633   5.370  1.00  0.74           H  
ATOM   2017 1HE  LYS A 135      19.315   3.054   5.115  1.00  0.74           H  
ATOM   2018 2HE  LYS A 135      19.255   1.880   3.785  1.00  0.74           H  
ATOM   2019 1HZ  LYS A 135      18.538   0.934   5.833  1.00  0.74           H  
ATOM   2020 2HZ  LYS A 135      19.920   0.190   5.328  1.00  0.74           H  
ATOM   2021 3HZ  LYS A 135      19.978   1.274   6.569  1.00  0.74           H  
ATOM   2022  N   SER A 136      25.129   4.693   0.914  1.00  0.77           N  
ATOM   2023  CA  SER A 136      26.510   5.046   0.618  1.00  0.77           C  
ATOM   2024  C   SER A 136      26.558   6.509   0.165  1.00  0.77           C  
ATOM   2025  O   SER A 136      27.508   7.229   0.467  1.00  0.77           O  
ATOM   2026  CB  SER A 136      27.085   4.145  -0.460  1.00  0.77           C  
ATOM   2027  OG  SER A 136      27.184   2.818  -0.012  1.00  0.77           O  
ATOM   2028  H   SER A 136      24.668   3.996   0.350  1.00  0.77           H  
ATOM   2029  HA  SER A 136      27.105   4.939   1.526  1.00  0.77           H  
ATOM   2030 1HB  SER A 136      26.450   4.187  -1.344  1.00  0.77           H  
ATOM   2031 2HB  SER A 136      28.069   4.509  -0.748  1.00  0.77           H  
ATOM   2032  HG  SER A 136      27.589   2.325  -0.731  1.00  0.77           H  
ATOM   2033  N   GLY A 137      25.532   6.933  -0.589  1.00  0.80           N  
ATOM   2034  CA  GLY A 137      25.409   8.293  -1.094  1.00  0.80           C  
ATOM   2035  C   GLY A 137      25.271   9.217   0.096  1.00  0.80           C  
ATOM   2036  O   GLY A 137      25.974  10.219   0.202  1.00  0.80           O  
ATOM   2037  H   GLY A 137      24.758   6.312  -0.771  1.00  0.80           H  
ATOM   2038 1HA  GLY A 137      26.282   8.561  -1.691  1.00  0.80           H  
ATOM   2039 2HA  GLY A 137      24.528   8.371  -1.734  1.00  0.80           H  
ATOM   2040  N   VAL A 138      24.395   8.837   1.031  1.00  0.81           N  
ATOM   2041  CA  VAL A 138      24.158   9.662   2.213  1.00  0.81           C  
ATOM   2042  C   VAL A 138      25.460   9.774   3.006  1.00  0.81           C  
ATOM   2043  O   VAL A 138      25.834  10.865   3.440  1.00  0.81           O  
ATOM   2044  CB  VAL A 138      23.081   9.056   3.136  1.00  0.81           C  
ATOM   2045  CG1 VAL A 138      23.004   9.881   4.413  1.00  0.81           C  
ATOM   2046  CG2 VAL A 138      21.741   8.993   2.434  1.00  0.81           C  
ATOM   2047  H   VAL A 138      23.868   7.978   0.868  1.00  0.81           H  
ATOM   2048  HA  VAL A 138      23.842  10.654   1.895  1.00  0.81           H  
ATOM   2049  HB  VAL A 138      23.388   8.050   3.417  1.00  0.81           H  
ATOM   2050 1HG1 VAL A 138      22.271   9.442   5.092  1.00  0.81           H  
ATOM   2051 2HG1 VAL A 138      23.981   9.892   4.892  1.00  0.81           H  
ATOM   2052 3HG1 VAL A 138      22.707  10.899   4.173  1.00  0.81           H  
ATOM   2053 1HG2 VAL A 138      21.007   8.550   3.097  1.00  0.81           H  
ATOM   2054 2HG2 VAL A 138      21.431   9.998   2.169  1.00  0.81           H  
ATOM   2055 3HG2 VAL A 138      21.835   8.378   1.536  1.00  0.81           H  
ATOM   2056  N   SER A 139      26.168   8.649   3.163  1.00  0.81           N  
ATOM   2057  CA  SER A 139      27.442   8.637   3.869  1.00  0.81           C  
ATOM   2058  C   SER A 139      28.448   9.545   3.155  1.00  0.81           C  
ATOM   2059  O   SER A 139      29.221  10.262   3.800  1.00  0.81           O  
ATOM   2060  CB  SER A 139      27.983   7.223   3.958  1.00  0.81           C  
ATOM   2061  OG  SER A 139      27.147   6.414   4.744  1.00  0.81           O  
ATOM   2062  H   SER A 139      25.797   7.772   2.802  1.00  0.81           H  
ATOM   2063  HA  SER A 139      27.282   9.014   4.878  1.00  0.81           H  
ATOM   2064 1HB  SER A 139      28.064   6.803   2.961  1.00  0.81           H  
ATOM   2065 2HB  SER A 139      28.981   7.244   4.386  1.00  0.81           H  
ATOM   2066  HG  SER A 139      26.297   6.371   4.263  1.00  0.81           H  
ATOM   2067  N   ASP A 140      28.444   9.531   1.822  1.00  0.80           N  
ATOM   2068  CA  ASP A 140      29.340  10.393   1.080  1.00  0.80           C  
ATOM   2069  C   ASP A 140      28.992  11.852   1.367  1.00  0.80           C  
ATOM   2070  O   ASP A 140      29.889  12.683   1.502  1.00  0.80           O  
ATOM   2071  CB  ASP A 140      29.239  10.107  -0.425  1.00  0.80           C  
ATOM   2072  CG  ASP A 140      30.360  10.701  -1.288  1.00  0.80           C  
ATOM   2073  OD1 ASP A 140      31.491  10.301  -1.119  1.00  0.80           O  
ATOM   2074  OD2 ASP A 140      30.081  11.536  -2.115  1.00  0.80           O  
ATOM   2075  H   ASP A 140      27.828   8.897   1.316  1.00  0.80           H  
ATOM   2076  HA  ASP A 140      30.362  10.204   1.409  1.00  0.80           H  
ATOM   2077 1HB  ASP A 140      29.207   9.028  -0.582  1.00  0.80           H  
ATOM   2078 2HB  ASP A 140      28.290  10.502  -0.792  1.00  0.80           H  
ATOM   2079  N   LEU A 141      27.697  12.162   1.551  1.00  0.79           N  
ATOM   2080  CA  LEU A 141      27.324  13.543   1.827  1.00  0.79           C  
ATOM   2081  C   LEU A 141      27.872  13.921   3.201  1.00  0.79           C  
ATOM   2082  O   LEU A 141      28.428  15.002   3.382  1.00  0.79           O  
ATOM   2083  CB  LEU A 141      25.794  13.733   1.847  1.00  0.79           C  
ATOM   2084  CG  LEU A 141      25.087  13.433   0.555  1.00  0.79           C  
ATOM   2085  CD1 LEU A 141      23.595  13.686   0.709  1.00  0.79           C  
ATOM   2086  CD2 LEU A 141      25.725  14.156  -0.512  1.00  0.79           C  
ATOM   2087  H   LEU A 141      26.983  11.443   1.426  1.00  0.79           H  
ATOM   2088  HA  LEU A 141      27.768  14.193   1.074  1.00  0.79           H  
ATOM   2089 1HB  LEU A 141      25.373  13.100   2.613  1.00  0.79           H  
ATOM   2090 2HB  LEU A 141      25.575  14.760   2.104  1.00  0.79           H  
ATOM   2091  HG  LEU A 141      25.184  12.396   0.345  1.00  0.79           H  
ATOM   2092 1HD1 LEU A 141      23.085  13.424  -0.217  1.00  0.79           H  
ATOM   2093 2HD1 LEU A 141      23.207  13.072   1.520  1.00  0.79           H  
ATOM   2094 3HD1 LEU A 141      23.428  14.740   0.933  1.00  0.79           H  
ATOM   2095 1HD2 LEU A 141      25.252  13.900  -1.436  1.00  0.79           H  
ATOM   2096 2HD2 LEU A 141      25.661  15.200  -0.340  1.00  0.79           H  
ATOM   2097 3HD2 LEU A 141      26.762  13.847  -0.539  1.00  0.79           H  
ATOM   2098  N   GLN A 142      27.816  12.970   4.149  1.00  0.78           N  
ATOM   2099  CA  GLN A 142      28.298  13.185   5.519  1.00  0.78           C  
ATOM   2100  C   GLN A 142      29.781  13.516   5.525  1.00  0.78           C  
ATOM   2101  O   GLN A 142      30.236  14.412   6.245  1.00  0.78           O  
ATOM   2102  CB  GLN A 142      28.041  11.940   6.363  1.00  0.78           C  
ATOM   2103  CG  GLN A 142      26.629  11.669   6.651  1.00  0.78           C  
ATOM   2104  CD  GLN A 142      26.124  12.587   7.645  1.00  0.78           C  
ATOM   2105  OE1 GLN A 142      25.350  13.479   7.373  1.00  0.78           O  
ATOM   2106  NE2 GLN A 142      26.545  12.382   8.844  1.00  0.78           N  
ATOM   2107  H   GLN A 142      27.356  12.090   3.914  1.00  0.78           H  
ATOM   2108  HA  GLN A 142      27.757  13.997   5.964  1.00  0.78           H  
ATOM   2109 1HB  GLN A 142      28.443  11.076   5.877  1.00  0.78           H  
ATOM   2110 2HB  GLN A 142      28.556  12.026   7.310  1.00  0.78           H  
ATOM   2111 1HG  GLN A 142      26.048  11.794   5.744  1.00  0.78           H  
ATOM   2112 2HG  GLN A 142      26.530  10.653   7.027  1.00  0.78           H  
ATOM   2113 1HE2 GLN A 142      26.256  12.992   9.589  1.00  0.78           H  
ATOM   2114 2HE2 GLN A 142      27.228  11.656   9.051  1.00  0.78           H  
ATOM   2115  N   GLY A 143      30.509  12.863   4.622  1.00  0.78           N  
ATOM   2116  CA  GLY A 143      31.942  13.035   4.447  1.00  0.78           C  
ATOM   2117  C   GLY A 143      32.338  14.428   3.954  1.00  0.78           C  
ATOM   2118  O   GLY A 143      33.517  14.789   4.001  1.00  0.78           O  
ATOM   2119  H   GLY A 143      30.041  12.145   4.065  1.00  0.78           H  
ATOM   2120 1HA  GLY A 143      32.443  12.827   5.391  1.00  0.78           H  
ATOM   2121 2HA  GLY A 143      32.293  12.291   3.732  1.00  0.78           H  
ATOM   2122  N   HIS A 144      31.371  15.205   3.460  1.00  0.79           N  
ATOM   2123  CA  HIS A 144      31.639  16.545   2.980  1.00  0.79           C  
ATOM   2124  C   HIS A 144      31.157  17.631   3.939  1.00  0.79           C  
ATOM   2125  O   HIS A 144      31.156  18.813   3.561  1.00  0.79           O  
ATOM   2126  CB  HIS A 144      31.004  16.751   1.602  1.00  0.79           C  
ATOM   2127  CG  HIS A 144      31.647  15.924   0.487  1.00  0.79           C  
ATOM   2128  ND1 HIS A 144      31.342  14.602   0.259  1.00  0.79           N  
ATOM   2129  CD2 HIS A 144      32.561  16.260  -0.460  1.00  0.79           C  
ATOM   2130  CE1 HIS A 144      32.041  14.163  -0.771  1.00  0.79           C  
ATOM   2131  NE2 HIS A 144      32.787  15.154  -1.224  1.00  0.79           N  
ATOM   2132  H   HIS A 144      30.406  14.878   3.438  1.00  0.79           H  
ATOM   2133  HA  HIS A 144      32.714  16.674   2.867  1.00  0.79           H  
ATOM   2134 1HB  HIS A 144      29.947  16.472   1.653  1.00  0.79           H  
ATOM   2135 2HB  HIS A 144      31.055  17.803   1.325  1.00  0.79           H  
ATOM   2136  HD1 HIS A 144      30.697  14.009   0.766  1.00  0.79           H  
ATOM   2137  HD2 HIS A 144      33.087  17.162  -0.697  1.00  0.79           H  
ATOM   2138  HE1 HIS A 144      31.934  13.130  -1.109  1.00  0.79           H  
ATOM   2139  N   GLY A 145      30.747  17.247   5.158  1.00  0.81           N  
ATOM   2140  CA  GLY A 145      30.307  18.221   6.158  1.00  0.81           C  
ATOM   2141  C   GLY A 145      31.438  18.624   7.105  1.00  0.81           C  
ATOM   2142  O   GLY A 145      32.341  17.830   7.378  1.00  0.81           O  
ATOM   2143  H   GLY A 145      30.736  16.255   5.412  1.00  0.81           H  
ATOM   2144 1HA  GLY A 145      29.914  19.100   5.671  1.00  0.81           H  
ATOM   2145 2HA  GLY A 145      29.489  17.794   6.737  1.00  0.81           H  
ATOM   2146  N   SER A 146      31.382  19.849   7.632  1.00  0.84           N  
ATOM   2147  CA  SER A 146      32.327  20.285   8.658  1.00  0.84           C  
ATOM   2148  C   SER A 146      31.815  19.888  10.033  1.00  0.84           C  
ATOM   2149  O   SER A 146      30.639  19.567  10.190  1.00  0.84           O  
ATOM   2150  CB  SER A 146      32.526  21.786   8.616  1.00  0.84           C  
ATOM   2151  OG  SER A 146      31.342  22.448   8.963  1.00  0.84           O  
ATOM   2152  H   SER A 146      30.657  20.506   7.338  1.00  0.84           H  
ATOM   2153  HA  SER A 146      33.285  19.792   8.485  1.00  0.84           H  
ATOM   2154 1HB  SER A 146      33.321  22.071   9.300  1.00  0.84           H  
ATOM   2155 2HB  SER A 146      32.828  22.085   7.613  1.00  0.84           H  
ATOM   2156  HG  SER A 146      30.718  22.233   8.228  1.00  0.84           H  
ATOM   2157  N   GLY A 147      32.663  19.993  11.054  1.00  0.86           N  
ATOM   2158  CA  GLY A 147      32.245  19.697  12.427  1.00  0.86           C  
ATOM   2159  C   GLY A 147      31.123  20.617  12.934  1.00  0.86           C  
ATOM   2160  O   GLY A 147      30.405  20.270  13.871  1.00  0.86           O  
ATOM   2161  H   GLY A 147      33.620  20.263  10.877  1.00  0.86           H  
ATOM   2162 1HA  GLY A 147      31.911  18.660  12.480  1.00  0.86           H  
ATOM   2163 2HA  GLY A 147      33.106  19.782  13.089  1.00  0.86           H  
ATOM   2164  N   SER A 148      30.982  21.795  12.313  1.00  0.87           N  
ATOM   2165  CA  SER A 148      29.959  22.774  12.680  1.00  0.87           C  
ATOM   2166  C   SER A 148      28.599  22.438  12.084  1.00  0.87           C  
ATOM   2167  O   SER A 148      27.589  23.066  12.408  1.00  0.87           O  
ATOM   2168  CB  SER A 148      30.332  24.141  12.154  1.00  0.87           C  
ATOM   2169  OG  SER A 148      30.199  24.196  10.732  1.00  0.87           O  
ATOM   2170  H   SER A 148      31.606  22.012  11.548  1.00  0.87           H  
ATOM   2171  HA  SER A 148      29.871  22.798  13.766  1.00  0.87           H  
ATOM   2172 1HB  SER A 148      29.691  24.892  12.611  1.00  0.87           H  
ATOM   2173 2HB  SER A 148      31.358  24.370  12.434  1.00  0.87           H  
ATOM   2174  HG  SER A 148      30.818  23.541  10.344  1.00  0.87           H  
ATOM   2175  N   GLY A 149      28.592  21.507  11.146  1.00  0.86           N  
ATOM   2176  CA  GLY A 149      27.413  21.135  10.400  1.00  0.86           C  
ATOM   2177  C   GLY A 149      27.314  21.880   9.062  1.00  0.86           C  
ATOM   2178  O   GLY A 149      26.570  21.482   8.166  1.00  0.86           O  
ATOM   2179  H   GLY A 149      29.446  20.995  10.935  1.00  0.86           H  
ATOM   2180 1HA  GLY A 149      27.446  20.067  10.223  1.00  0.86           H  
ATOM   2181 2HA  GLY A 149      26.530  21.332  11.003  1.00  0.86           H  
ATOM   2182  N   SER A 150      28.053  22.965   8.878  1.00  0.82           N  
ATOM   2183  CA  SER A 150      27.944  23.607   7.576  1.00  0.82           C  
ATOM   2184  C   SER A 150      28.632  22.674   6.567  1.00  0.82           C  
ATOM   2185  O   SER A 150      29.680  22.122   6.915  1.00  0.82           O  
ATOM   2186  CB  SER A 150      28.613  24.968   7.596  1.00  0.82           C  
ATOM   2187  OG  SER A 150      28.578  25.580   6.328  1.00  0.82           O  
ATOM   2188  H   SER A 150      28.672  23.330   9.605  1.00  0.82           H  
ATOM   2189  HA  SER A 150      26.893  23.748   7.345  1.00  0.82           H  
ATOM   2190 1HB  SER A 150      28.117  25.604   8.327  1.00  0.82           H  
ATOM   2191 2HB  SER A 150      29.648  24.852   7.917  1.00  0.82           H  
ATOM   2192  HG  SER A 150      29.016  24.961   5.713  1.00  0.82           H  
ATOM   2193  N   PRO A 151      28.085  22.427   5.359  1.00  0.77           N  
ATOM   2194  CA  PRO A 151      28.746  21.703   4.291  1.00  0.77           C  
ATOM   2195  C   PRO A 151      30.032  22.419   3.925  1.00  0.77           C  
ATOM   2196  O   PRO A 151      30.065  23.651   3.912  1.00  0.77           O  
ATOM   2197  CB  PRO A 151      27.725  21.755   3.149  1.00  0.77           C  
ATOM   2198  CG  PRO A 151      26.392  21.925   3.844  1.00  0.77           C  
ATOM   2199  CD  PRO A 151      26.695  22.803   5.051  1.00  0.77           C  
ATOM   2200  HA  PRO A 151      28.932  20.671   4.594  1.00  0.77           H  
ATOM   2201 1HB  PRO A 151      27.961  22.592   2.474  1.00  0.77           H  
ATOM   2202 2HB  PRO A 151      27.792  20.851   2.550  1.00  0.77           H  
ATOM   2203 1HG  PRO A 151      25.657  22.385   3.161  1.00  0.77           H  
ATOM   2204 2HG  PRO A 151      25.977  20.946   4.130  1.00  0.77           H  
ATOM   2205 1HD  PRO A 151      26.610  23.871   4.805  1.00  0.77           H  
ATOM   2206 2HD  PRO A 151      26.024  22.508   5.842  1.00  0.77           H  
ATOM   2207  N   SER A 152      31.074  21.665   3.588  1.00  0.73           N  
ATOM   2208  CA  SER A 152      32.328  22.264   3.131  1.00  0.73           C  
ATOM   2209  C   SER A 152      32.324  22.497   1.611  1.00  0.73           C  
ATOM   2210  O   SER A 152      33.231  23.125   1.063  1.00  0.73           O  
ATOM   2211  CB  SER A 152      33.500  21.408   3.585  1.00  0.73           C  
ATOM   2212  OG  SER A 152      33.468  20.140   3.021  1.00  0.73           O  
ATOM   2213  H   SER A 152      31.013  20.648   3.642  1.00  0.73           H  
ATOM   2214  HA  SER A 152      32.432  23.236   3.612  1.00  0.73           H  
ATOM   2215 1HB  SER A 152      34.432  21.902   3.316  1.00  0.73           H  
ATOM   2216 2HB  SER A 152      33.477  21.320   4.671  1.00  0.73           H  
ATOM   2217  HG  SER A 152      32.599  19.762   3.268  1.00  0.73           H  
ATOM   2218  N   HIS A 153      31.291  21.969   0.954  1.00  0.69           N  
ATOM   2219  CA  HIS A 153      31.091  22.008  -0.495  1.00  0.69           C  
ATOM   2220  C   HIS A 153      29.633  22.307  -0.827  1.00  0.69           C  
ATOM   2221  O   HIS A 153      28.766  22.208   0.041  1.00  0.69           O  
ATOM   2222  CB  HIS A 153      31.516  20.684  -1.128  1.00  0.69           C  
ATOM   2223  CG  HIS A 153      32.982  20.404  -0.982  1.00  0.69           C  
ATOM   2224  ND1 HIS A 153      33.926  20.920  -1.841  1.00  0.69           N  
ATOM   2225  CD2 HIS A 153      33.662  19.687  -0.066  1.00  0.69           C  
ATOM   2226  CE1 HIS A 153      35.130  20.527  -1.455  1.00  0.69           C  
ATOM   2227  NE2 HIS A 153      34.996  19.776  -0.383  1.00  0.69           N  
ATOM   2228  H   HIS A 153      30.600  21.495   1.513  1.00  0.69           H  
ATOM   2229  HA  HIS A 153      31.697  22.801  -0.930  1.00  0.69           H  
ATOM   2230 1HB  HIS A 153      30.962  19.866  -0.662  1.00  0.69           H  
ATOM   2231 2HB  HIS A 153      31.260  20.693  -2.175  1.00  0.69           H  
ATOM   2232  HD2 HIS A 153      33.231  19.141   0.769  1.00  0.69           H  
ATOM   2233  HE1 HIS A 153      36.070  20.782  -1.942  1.00  0.69           H  
ATOM   2234  HE2 HIS A 153      35.748  19.338   0.132  1.00  0.69           H  
ATOM   2235  N   LYS A 154      29.345  22.678  -2.074  1.00  0.67           N  
ATOM   2236  CA  LYS A 154      27.950  22.926  -2.449  1.00  0.67           C  
ATOM   2237  C   LYS A 154      27.255  21.617  -2.780  1.00  0.67           C  
ATOM   2238  O   LYS A 154      27.614  20.941  -3.745  1.00  0.67           O  
ATOM   2239  CB  LYS A 154      27.871  23.873  -3.644  1.00  0.67           C  
ATOM   2240  CG  LYS A 154      26.460  24.275  -4.046  1.00  0.67           C  
ATOM   2241  CD  LYS A 154      26.479  25.285  -5.192  1.00  0.67           C  
ATOM   2242  CE  LYS A 154      25.072  25.684  -5.612  1.00  0.67           C  
ATOM   2243  NZ  LYS A 154      25.086  26.680  -6.722  1.00  0.67           N  
ATOM   2244  H   LYS A 154      30.078  22.741  -2.782  1.00  0.67           H  
ATOM   2245  HA  LYS A 154      27.433  23.381  -1.603  1.00  0.67           H  
ATOM   2246 1HB  LYS A 154      28.426  24.783  -3.422  1.00  0.67           H  
ATOM   2247 2HB  LYS A 154      28.346  23.406  -4.507  1.00  0.67           H  
ATOM   2248 1HG  LYS A 154      25.920  23.389  -4.364  1.00  0.67           H  
ATOM   2249 2HG  LYS A 154      25.942  24.706  -3.190  1.00  0.67           H  
ATOM   2250 1HD  LYS A 154      27.021  26.178  -4.878  1.00  0.67           H  
ATOM   2251 2HD  LYS A 154      26.995  24.851  -6.049  1.00  0.67           H  
ATOM   2252 1HE  LYS A 154      24.536  24.799  -5.942  1.00  0.67           H  
ATOM   2253 2HE  LYS A 154      24.552  26.114  -4.757  1.00  0.67           H  
ATOM   2254 1HZ  LYS A 154      24.137  26.918  -6.973  1.00  0.67           H  
ATOM   2255 2HZ  LYS A 154      25.574  27.513  -6.422  1.00  0.67           H  
ATOM   2256 3HZ  LYS A 154      25.556  26.286  -7.524  1.00  0.67           H  
ATOM   2257  N   ILE A 155      26.256  21.260  -1.980  1.00  0.65           N  
ATOM   2258  CA  ILE A 155      25.592  19.973  -2.144  1.00  0.65           C  
ATOM   2259  C   ILE A 155      24.134  20.196  -2.514  1.00  0.65           C  
ATOM   2260  O   ILE A 155      23.428  20.927  -1.810  1.00  0.65           O  
ATOM   2261  CB  ILE A 155      25.697  19.182  -0.843  1.00  0.65           C  
ATOM   2262  CG1 ILE A 155      27.189  19.048  -0.480  1.00  0.65           C  
ATOM   2263  CG2 ILE A 155      25.040  17.839  -0.992  1.00  0.65           C  
ATOM   2264  CD1 ILE A 155      27.444  18.437   0.784  1.00  0.65           C  
ATOM   2265  H   ILE A 155      25.991  21.869  -1.217  1.00  0.65           H  
ATOM   2266  HA  ILE A 155      26.072  19.415  -2.945  1.00  0.65           H  
ATOM   2267  HB  ILE A 155      25.219  19.739  -0.050  1.00  0.65           H  
ATOM   2268 1HG1 ILE A 155      27.689  18.527  -1.203  1.00  0.65           H  
ATOM   2269 2HG1 ILE A 155      27.611  20.038  -0.432  1.00  0.65           H  
ATOM   2270 1HG2 ILE A 155      25.119  17.311  -0.051  1.00  0.65           H  
ATOM   2271 2HG2 ILE A 155      24.000  17.970  -1.249  1.00  0.65           H  
ATOM   2272 3HG2 ILE A 155      25.520  17.271  -1.780  1.00  0.65           H  
ATOM   2273 1HD1 ILE A 155      28.515  18.421   0.976  1.00  0.65           H  
ATOM   2274 2HD1 ILE A 155      26.945  19.032   1.521  1.00  0.65           H  
ATOM   2275 3HD1 ILE A 155      27.056  17.419   0.788  1.00  0.65           H  
ATOM   2276  N   THR A 156      23.703  19.627  -3.646  1.00  0.65           N  
ATOM   2277  CA  THR A 156      22.338  19.856  -4.124  1.00  0.65           C  
ATOM   2278  C   THR A 156      21.560  18.641  -4.602  1.00  0.65           C  
ATOM   2279  O   THR A 156      22.136  17.645  -5.048  1.00  0.65           O  
ATOM   2280  CB  THR A 156      22.361  20.864  -5.302  1.00  0.65           C  
ATOM   2281  OG1 THR A 156      23.081  20.282  -6.410  1.00  0.65           O  
ATOM   2282  CG2 THR A 156      23.042  22.182  -4.923  1.00  0.65           C  
ATOM   2283  H   THR A 156      24.344  19.028  -4.171  1.00  0.65           H  
ATOM   2284  HA  THR A 156      21.763  20.252  -3.309  1.00  0.65           H  
ATOM   2285  HB  THR A 156      21.330  21.069  -5.609  1.00  0.65           H  
ATOM   2286  HG1 THR A 156      24.015  20.182  -6.176  1.00  0.65           H  
ATOM   2287 1HG2 THR A 156      23.027  22.845  -5.782  1.00  0.65           H  
ATOM   2288 2HG2 THR A 156      22.523  22.654  -4.106  1.00  0.65           H  
ATOM   2289 3HG2 THR A 156      24.067  21.992  -4.637  1.00  0.65           H  
ATOM   2290  N   ILE A 157      20.225  18.775  -4.611  1.00  0.65           N  
ATOM   2291  CA  ILE A 157      19.378  17.735  -5.193  1.00  0.65           C  
ATOM   2292  C   ILE A 157      19.058  18.106  -6.641  1.00  0.65           C  
ATOM   2293  O   ILE A 157      18.393  19.102  -6.936  1.00  0.65           O  
ATOM   2294  CB  ILE A 157      18.085  17.504  -4.375  1.00  0.65           C  
ATOM   2295  CG1 ILE A 157      18.464  17.066  -2.924  1.00  0.65           C  
ATOM   2296  CG2 ILE A 157      17.237  16.397  -5.079  1.00  0.65           C  
ATOM   2297  CD1 ILE A 157      17.327  17.034  -1.941  1.00  0.65           C  
ATOM   2298  H   ILE A 157      19.801  19.613  -4.203  1.00  0.65           H  
ATOM   2299  HA  ILE A 157      19.928  16.797  -5.201  1.00  0.65           H  
ATOM   2300  HB  ILE A 157      17.511  18.434  -4.309  1.00  0.65           H  
ATOM   2301 1HG1 ILE A 157      18.864  16.072  -2.969  1.00  0.65           H  
ATOM   2302 2HG1 ILE A 157      19.234  17.743  -2.541  1.00  0.65           H  
ATOM   2303 1HG2 ILE A 157      16.329  16.219  -4.518  1.00  0.65           H  
ATOM   2304 2HG2 ILE A 157      16.979  16.719  -6.090  1.00  0.65           H  
ATOM   2305 3HG2 ILE A 157      17.818  15.469  -5.136  1.00  0.65           H  
ATOM   2306 1HD1 ILE A 157      17.695  16.705  -0.970  1.00  0.65           H  
ATOM   2307 2HD1 ILE A 157      16.908  18.035  -1.849  1.00  0.65           H  
ATOM   2308 3HD1 ILE A 157      16.567  16.344  -2.291  1.00  0.65           H  
ATOM   2309  N   ASP A 158      19.590  17.295  -7.541  1.00  0.66           N  
ATOM   2310  CA  ASP A 158      19.536  17.487  -8.985  1.00  0.66           C  
ATOM   2311  C   ASP A 158      18.234  17.032  -9.620  1.00  0.66           C  
ATOM   2312  O   ASP A 158      17.727  17.669 -10.542  1.00  0.66           O  
ATOM   2313  CB  ASP A 158      20.703  16.736  -9.633  1.00  0.66           C  
ATOM   2314  CG  ASP A 158      20.845  16.964 -11.134  1.00  0.66           C  
ATOM   2315  OD1 ASP A 158      21.053  18.086 -11.534  1.00  0.66           O  
ATOM   2316  OD2 ASP A 158      20.777  15.987 -11.873  1.00  0.66           O  
ATOM   2317  H   ASP A 158      20.076  16.476  -7.190  1.00  0.66           H  
ATOM   2318  HA  ASP A 158      19.655  18.552  -9.184  1.00  0.66           H  
ATOM   2319 1HB  ASP A 158      21.634  17.028  -9.143  1.00  0.66           H  
ATOM   2320 2HB  ASP A 158      20.572  15.669  -9.455  1.00  0.66           H  
ATOM   2321  N   ASP A 159      17.733  15.898  -9.153  1.00  0.69           N  
ATOM   2322  CA  ASP A 159      16.552  15.268  -9.754  1.00  0.69           C  
ATOM   2323  C   ASP A 159      15.799  14.464  -8.715  1.00  0.69           C  
ATOM   2324  O   ASP A 159      16.402  13.739  -7.922  1.00  0.69           O  
ATOM   2325  CB  ASP A 159      16.993  14.376 -10.932  1.00  0.69           C  
ATOM   2326  CG  ASP A 159      15.883  13.808 -11.848  1.00  0.69           C  
ATOM   2327  OD1 ASP A 159      15.283  12.823 -11.484  1.00  0.69           O  
ATOM   2328  OD2 ASP A 159      15.692  14.340 -12.922  1.00  0.69           O  
ATOM   2329  H   ASP A 159      18.228  15.456  -8.378  1.00  0.69           H  
ATOM   2330  HA  ASP A 159      15.888  16.048 -10.130  1.00  0.69           H  
ATOM   2331 1HB  ASP A 159      17.682  14.948 -11.558  1.00  0.69           H  
ATOM   2332 2HB  ASP A 159      17.550  13.533 -10.544  1.00  0.69           H  
ATOM   2333  N   ALA A 160      14.478  14.582  -8.692  1.00  0.77           N  
ATOM   2334  CA  ALA A 160      13.736  13.842  -7.680  1.00  0.77           C  
ATOM   2335  C   ALA A 160      12.365  13.339  -8.139  1.00  0.77           C  
ATOM   2336  O   ALA A 160      11.722  13.920  -9.012  1.00  0.77           O  
ATOM   2337  CB  ALA A 160      13.562  14.741  -6.458  1.00  0.77           C  
ATOM   2338  H   ALA A 160      14.002  15.204  -9.357  1.00  0.77           H  
ATOM   2339  HA  ALA A 160      14.321  12.977  -7.417  1.00  0.77           H  
ATOM   2340 1HB  ALA A 160      13.040  14.196  -5.690  1.00  0.77           H  
ATOM   2341 2HB  ALA A 160      14.538  15.055  -6.095  1.00  0.77           H  
ATOM   2342 3HB  ALA A 160      12.988  15.612  -6.732  1.00  0.77           H  
ATOM   2343  N   GLY A 161      11.911  12.239  -7.523  1.00  0.93           N  
ATOM   2344  CA  GLY A 161      10.542  11.775  -7.778  1.00  0.93           C  
ATOM   2345  C   GLY A 161      10.270  10.282  -7.556  1.00  0.93           C  
ATOM   2346  O   GLY A 161      11.149   9.505  -7.173  1.00  0.93           O  
ATOM   2347  H   GLY A 161      12.535  11.757  -6.873  1.00  0.93           H  
ATOM   2348 1HA  GLY A 161       9.864  12.351  -7.145  1.00  0.93           H  
ATOM   2349 2HA  GLY A 161      10.276  12.028  -8.803  1.00  0.93           H  
ATOM   2350  N   ILE A 162       9.006   9.912  -7.787  1.00  1.20           N  
ATOM   2351  CA  ILE A 162       8.467   8.556  -7.616  1.00  1.20           C  
ATOM   2352  C   ILE A 162       8.847   7.469  -8.601  1.00  1.20           C  
ATOM   2353  O   ILE A 162       8.731   7.630  -9.819  1.00  1.20           O  
ATOM   2354  CB  ILE A 162       6.935   8.597  -7.553  1.00  1.20           C  
ATOM   2355  CG1 ILE A 162       6.515   9.312  -6.342  1.00  1.20           C  
ATOM   2356  CG2 ILE A 162       6.332   7.191  -7.567  1.00  1.20           C  
ATOM   2357  CD1 ILE A 162       6.939   8.555  -5.103  1.00  1.20           C  
ATOM   2358  H   ILE A 162       8.365  10.630  -8.099  1.00  1.20           H  
ATOM   2359  HA  ILE A 162       8.807   8.218  -6.644  1.00  1.20           H  
ATOM   2360  HB  ILE A 162       6.558   9.154  -8.408  1.00  1.20           H  
ATOM   2361 1HG1 ILE A 162       6.972  10.300  -6.331  1.00  1.20           H  
ATOM   2362 2HG1 ILE A 162       5.431   9.425  -6.335  1.00  1.20           H  
ATOM   2363 1HG2 ILE A 162       5.248   7.264  -7.522  1.00  1.20           H  
ATOM   2364 2HG2 ILE A 162       6.615   6.673  -8.482  1.00  1.20           H  
ATOM   2365 3HG2 ILE A 162       6.694   6.625  -6.705  1.00  1.20           H  
ATOM   2366 1HD1 ILE A 162       6.635   9.072  -4.216  1.00  1.20           H  
ATOM   2367 2HD1 ILE A 162       6.487   7.574  -5.115  1.00  1.20           H  
ATOM   2368 3HD1 ILE A 162       8.002   8.440  -5.109  1.00  1.20           H  
ATOM   2369  N   GLU A 163       9.223   6.340  -8.006  1.00  1.61           N  
ATOM   2370  CA  GLU A 163       9.585   5.092  -8.648  1.00  1.61           C  
ATOM   2371  C   GLU A 163       8.941   3.938  -7.877  1.00  1.61           C  
ATOM   2372  O   GLU A 163       8.581   4.108  -6.710  1.00  1.61           O  
ATOM   2373  CB  GLU A 163      11.093   4.916  -8.656  1.00  1.61           C  
ATOM   2374  CG  GLU A 163      11.880   5.845  -9.612  1.00  1.61           C  
ATOM   2375  CD  GLU A 163      11.716   5.480 -11.069  1.00  1.61           C  
ATOM   2376  OE1 GLU A 163      11.305   4.376 -11.347  1.00  1.61           O  
ATOM   2377  OE2 GLU A 163      12.020   6.300 -11.903  1.00  1.61           O  
ATOM   2378  H   GLU A 163       9.284   6.368  -6.988  1.00  1.61           H  
ATOM   2379  HA  GLU A 163       9.203   5.088  -9.668  1.00  1.61           H  
ATOM   2380 1HB  GLU A 163      11.414   5.114  -7.661  1.00  1.61           H  
ATOM   2381 2HB  GLU A 163      11.348   3.882  -8.888  1.00  1.61           H  
ATOM   2382 1HG  GLU A 163      11.561   6.874  -9.461  1.00  1.61           H  
ATOM   2383 2HG  GLU A 163      12.934   5.791  -9.372  1.00  1.61           H  
ATOM   2384  N   SER A 164       8.810   2.792  -8.551  1.00  2.16           N  
ATOM   2385  CA  SER A 164       8.285   1.515  -8.038  1.00  2.16           C  
ATOM   2386  C   SER A 164       7.234   0.999  -9.003  1.00  2.16           C  
ATOM   2387  O   SER A 164       7.125  -0.208  -9.218  1.00  2.16           O  
ATOM   2388  OXT SER A 164       6.753   1.804  -9.798  1.00  2.16           O  
ATOM   2389  CB  SER A 164       7.689   1.609  -6.634  1.00  2.16           C  
ATOM   2390  OG  SER A 164       7.168   0.372  -6.232  1.00  2.16           O  
ATOM   2391  H   SER A 164       9.133   2.805  -9.512  1.00  2.16           H  
ATOM   2392  HA  SER A 164       9.100   0.791  -8.007  1.00  2.16           H  
ATOM   2393 1HB  SER A 164       8.460   1.897  -5.918  1.00  2.16           H  
ATOM   2394 2HB  SER A 164       6.895   2.357  -6.606  1.00  2.16           H  
ATOM   2395  HG  SER A 164       6.857   0.499  -5.329  1.00  2.16           H  
TER    2396
ENDMDL

REMARK ID 639278 MODEL 5 8uc4-NEM-2
PFRMAT TS
TARGET 8uc4-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.480   0.778  -1.335  1.00  1.01           N  
ATOM      2  CA  SER A   1       0.915   0.361  -1.296  1.00  1.01           C  
ATOM      3  C   SER A   1       1.830   1.561  -1.196  1.00  1.01           C  
ATOM      4  O   SER A   1       1.733   2.498  -1.987  1.00  1.01           O  
ATOM      5  CB  SER A   1       1.273  -0.437  -2.528  1.00  1.01           C  
ATOM      6  OG  SER A   1       2.645  -0.730  -2.548  1.00  1.01           O  
ATOM      7 1H   SER A   1      -1.076  -0.035  -1.395  1.00  1.01           H  
ATOM      8 2H   SER A   1      -0.694   1.296  -0.495  1.00  1.01           H  
ATOM      9 3H   SER A   1      -0.630   1.367  -2.141  1.00  1.01           H  
ATOM     10  HA  SER A   1       1.068  -0.261  -0.413  1.00  1.01           H  
ATOM     11 1HB  SER A   1       0.697  -1.360  -2.550  1.00  1.01           H  
ATOM     12 2HB  SER A   1       1.010   0.138  -3.414  1.00  1.01           H  
ATOM     13  HG  SER A   1       3.101   0.111  -2.376  1.00  1.01           H  
ATOM     14  N   ASP A   2       2.714   1.537  -0.215  1.00  0.91           N  
ATOM     15  CA  ASP A   2       3.654   2.631  -0.019  1.00  0.91           C  
ATOM     16  C   ASP A   2       4.561   2.827  -1.255  1.00  0.91           C  
ATOM     17  O   ASP A   2       5.143   1.846  -1.725  1.00  0.91           O  
ATOM     18  CB  ASP A   2       4.463   2.334   1.234  1.00  0.91           C  
ATOM     19  CG  ASP A   2       3.598   2.490   2.537  1.00  0.91           C  
ATOM     20  OD1 ASP A   2       2.616   3.246   2.527  1.00  0.91           O  
ATOM     21  OD2 ASP A   2       3.899   1.821   3.500  1.00  0.91           O  
ATOM     22  H   ASP A   2       2.751   0.740   0.406  1.00  0.91           H  
ATOM     23  HA  ASP A   2       3.079   3.508   0.177  1.00  0.91           H  
ATOM     24 1HB  ASP A   2       4.815   1.307   1.187  1.00  0.91           H  
ATOM     25 2HB  ASP A   2       5.339   2.956   1.271  1.00  0.91           H  
ATOM     26  N   PRO A   3       4.655   4.059  -1.819  1.00  0.81           N  
ATOM     27  CA  PRO A   3       5.445   4.436  -2.977  1.00  0.81           C  
ATOM     28  C   PRO A   3       6.921   4.511  -2.688  1.00  0.81           C  
ATOM     29  O   PRO A   3       7.344   4.741  -1.553  1.00  0.81           O  
ATOM     30  CB  PRO A   3       4.884   5.817  -3.342  1.00  0.81           C  
ATOM     31  CG  PRO A   3       4.381   6.362  -2.055  1.00  0.81           C  
ATOM     32  CD  PRO A   3       3.874   5.174  -1.282  1.00  0.81           C  
ATOM     33  HA  PRO A   3       5.252   3.716  -3.785  1.00  0.81           H  
ATOM     34 1HB  PRO A   3       5.679   6.438  -3.789  1.00  0.81           H  
ATOM     35 2HB  PRO A   3       4.094   5.711  -4.100  1.00  0.81           H  
ATOM     36 1HG  PRO A   3       5.177   6.904  -1.549  1.00  0.81           H  
ATOM     37 2HG  PRO A   3       3.571   7.075  -2.247  1.00  0.81           H  
ATOM     38 1HD  PRO A   3       4.095   5.342  -0.230  1.00  0.81           H  
ATOM     39 2HD  PRO A   3       2.802   5.026  -1.487  1.00  0.81           H  
ATOM     40  N   VAL A   4       7.701   4.381  -3.748  1.00  0.74           N  
ATOM     41  CA  VAL A   4       9.139   4.535  -3.664  1.00  0.74           C  
ATOM     42  C   VAL A   4       9.625   5.661  -4.561  1.00  0.74           C  
ATOM     43  O   VAL A   4       9.218   5.755  -5.722  1.00  0.74           O  
ATOM     44  CB  VAL A   4       9.831   3.222  -4.038  1.00  0.74           C  
ATOM     45  CG1 VAL A   4      11.311   3.394  -4.016  1.00  0.74           C  
ATOM     46  CG2 VAL A   4       9.432   2.145  -3.061  1.00  0.74           C  
ATOM     47  H   VAL A   4       7.289   4.172  -4.646  1.00  0.74           H  
ATOM     48  HA  VAL A   4       9.399   4.782  -2.640  1.00  0.74           H  
ATOM     49  HB  VAL A   4       9.543   2.933  -5.049  1.00  0.74           H  
ATOM     50 1HG1 VAL A   4      11.776   2.447  -4.295  1.00  0.74           H  
ATOM     51 2HG1 VAL A   4      11.600   4.160  -4.729  1.00  0.74           H  
ATOM     52 3HG1 VAL A   4      11.631   3.684  -3.016  1.00  0.74           H  
ATOM     53 1HG2 VAL A   4       9.925   1.213  -3.335  1.00  0.74           H  
ATOM     54 2HG2 VAL A   4       9.736   2.437  -2.067  1.00  0.74           H  
ATOM     55 3HG2 VAL A   4       8.355   2.005  -3.087  1.00  0.74           H  
ATOM     56  N   VAL A   5      10.459   6.517  -3.983  1.00  0.69           N  
ATOM     57  CA  VAL A   5      11.057   7.677  -4.632  1.00  0.69           C  
ATOM     58  C   VAL A   5      12.568   7.619  -4.663  1.00  0.69           C  
ATOM     59  O   VAL A   5      13.219   7.257  -3.678  1.00  0.69           O  
ATOM     60  CB  VAL A   5      10.599   8.966  -3.930  1.00  0.69           C  
ATOM     61  CG1 VAL A   5      11.322  10.201  -4.463  1.00  0.69           C  
ATOM     62  CG2 VAL A   5       9.085   9.160  -4.198  1.00  0.69           C  
ATOM     63  H   VAL A   5      10.708   6.335  -3.009  1.00  0.69           H  
ATOM     64  HA  VAL A   5      10.705   7.708  -5.660  1.00  0.69           H  
ATOM     65  HB  VAL A   5      10.806   8.879  -2.876  1.00  0.69           H  
ATOM     66 1HG1 VAL A   5      10.955  11.071  -3.933  1.00  0.69           H  
ATOM     67 2HG1 VAL A   5      12.395  10.109  -4.299  1.00  0.69           H  
ATOM     68 3HG1 VAL A   5      11.134  10.315  -5.511  1.00  0.69           H  
ATOM     69 1HG2 VAL A   5       8.747  10.062  -3.718  1.00  0.69           H  
ATOM     70 2HG2 VAL A   5       8.919   9.248  -5.267  1.00  0.69           H  
ATOM     71 3HG2 VAL A   5       8.524   8.309  -3.812  1.00  0.69           H  
ATOM     72  N   TYR A   6      13.127   7.926  -5.821  1.00  0.67           N  
ATOM     73  CA  TYR A   6      14.565   7.944  -5.972  1.00  0.67           C  
ATOM     74  C   TYR A   6      15.095   9.376  -5.883  1.00  0.67           C  
ATOM     75  O   TYR A   6      14.469  10.312  -6.396  1.00  0.67           O  
ATOM     76  CB  TYR A   6      14.990   7.382  -7.338  1.00  0.67           C  
ATOM     77  CG  TYR A   6      14.800   5.918  -7.625  1.00  0.67           C  
ATOM     78  CD1 TYR A   6      13.970   5.121  -6.887  1.00  0.67           C  
ATOM     79  CD2 TYR A   6      15.539   5.367  -8.663  1.00  0.67           C  
ATOM     80  CE1 TYR A   6      13.881   3.788  -7.189  1.00  0.67           C  
ATOM     81  CE2 TYR A   6      15.441   4.036  -8.961  1.00  0.67           C  
ATOM     82  CZ  TYR A   6      14.616   3.244  -8.230  1.00  0.67           C  
ATOM     83  OH  TYR A   6      14.515   1.894  -8.522  1.00  0.67           O  
ATOM     84  H   TYR A   6      12.533   8.203  -6.596  1.00  0.67           H  
ATOM     85  HA  TYR A   6      15.020   7.362  -5.175  1.00  0.67           H  
ATOM     86 1HB  TYR A   6      14.451   7.934  -8.111  1.00  0.67           H  
ATOM     87 2HB  TYR A   6      16.050   7.604  -7.480  1.00  0.67           H  
ATOM     88  HD1 TYR A   6      13.397   5.522  -6.072  1.00  0.67           H  
ATOM     89  HD2 TYR A   6      16.211   6.002  -9.245  1.00  0.67           H  
ATOM     90  HE1 TYR A   6      13.230   3.151  -6.600  1.00  0.67           H  
ATOM     91  HE2 TYR A   6      16.027   3.612  -9.777  1.00  0.67           H  
ATOM     92  HH  TYR A   6      13.781   1.496  -7.995  1.00  0.67           H  
ATOM     93  N   LEU A   7      16.274   9.530  -5.276  1.00  0.66           N  
ATOM     94  CA  LEU A   7      17.014  10.790  -5.308  1.00  0.66           C  
ATOM     95  C   LEU A   7      18.420  10.526  -5.871  1.00  0.66           C  
ATOM     96  O   LEU A   7      19.148   9.692  -5.331  1.00  0.66           O  
ATOM     97  CB  LEU A   7      17.189  11.385  -3.898  1.00  0.66           C  
ATOM     98  CG  LEU A   7      15.924  11.691  -3.041  1.00  0.66           C  
ATOM     99  CD1 LEU A   7      16.383  12.137  -1.652  1.00  0.66           C  
ATOM    100  CD2 LEU A   7      15.079  12.757  -3.696  1.00  0.66           C  
ATOM    101  H   LEU A   7      16.677   8.732  -4.790  1.00  0.66           H  
ATOM    102  HA  LEU A   7      16.503  11.501  -5.955  1.00  0.66           H  
ATOM    103 1HB  LEU A   7      17.801  10.697  -3.323  1.00  0.66           H  
ATOM    104 2HB  LEU A   7      17.745  12.318  -3.998  1.00  0.66           H  
ATOM    105  HG  LEU A   7      15.331  10.780  -2.928  1.00  0.66           H  
ATOM    106 1HD1 LEU A   7      15.511  12.338  -1.030  1.00  0.66           H  
ATOM    107 2HD1 LEU A   7      16.981  11.346  -1.195  1.00  0.66           H  
ATOM    108 3HD1 LEU A   7      16.983  13.042  -1.739  1.00  0.66           H  
ATOM    109 1HD2 LEU A   7      14.198  12.961  -3.086  1.00  0.66           H  
ATOM    110 2HD2 LEU A   7      15.656  13.665  -3.810  1.00  0.66           H  
ATOM    111 3HD2 LEU A   7      14.776  12.390  -4.664  1.00  0.66           H  
ATOM    112  N   ARG A   8      18.816  11.205  -6.942  1.00  0.65           N  
ATOM    113  CA  ARG A   8      20.178  11.027  -7.472  1.00  0.65           C  
ATOM    114  C   ARG A   8      21.008  12.172  -6.971  1.00  0.65           C  
ATOM    115  O   ARG A   8      20.642  13.326  -7.207  1.00  0.65           O  
ATOM    116  CB  ARG A   8      20.237  10.972  -8.985  1.00  0.65           C  
ATOM    117  CG  ARG A   8      21.657  10.849  -9.560  1.00  0.65           C  
ATOM    118  CD  ARG A   8      21.642  10.431 -10.996  1.00  0.65           C  
ATOM    119  NE  ARG A   8      21.205   9.048 -11.112  1.00  0.65           N  
ATOM    120  CZ  ARG A   8      20.978   8.371 -12.253  1.00  0.65           C  
ATOM    121  NH1 ARG A   8      21.156   8.946 -13.433  1.00  0.65           N  
ATOM    122  NH2 ARG A   8      20.569   7.115 -12.172  1.00  0.65           N  
ATOM    123  H   ARG A   8      18.180  11.864  -7.382  1.00  0.65           H  
ATOM    124  HA  ARG A   8      20.601  10.097  -7.093  1.00  0.65           H  
ATOM    125 1HB  ARG A   8      19.662  10.117  -9.341  1.00  0.65           H  
ATOM    126 2HB  ARG A   8      19.794  11.872  -9.398  1.00  0.65           H  
ATOM    127 1HG  ARG A   8      22.171  11.810  -9.480  1.00  0.65           H  
ATOM    128 2HG  ARG A   8      22.207  10.093  -8.987  1.00  0.65           H  
ATOM    129 1HD  ARG A   8      20.948  11.066 -11.557  1.00  0.65           H  
ATOM    130 2HD  ARG A   8      22.642  10.516 -11.415  1.00  0.65           H  
ATOM    131  HE  ARG A   8      21.058   8.535 -10.225  1.00  0.65           H  
ATOM    132 1HH1 ARG A   8      21.467   9.908 -13.484  1.00  0.65           H  
ATOM    133 2HH1 ARG A   8      20.982   8.426 -14.281  1.00  0.65           H  
ATOM    134 1HH2 ARG A   8      20.422   6.688 -11.229  1.00  0.65           H  
ATOM    135 2HH2 ARG A   8      20.388   6.581 -13.002  1.00  0.65           H  
ATOM    136  N   VAL A   9      22.094  11.854  -6.272  1.00  0.65           N  
ATOM    137  CA  VAL A   9      22.929  12.855  -5.622  1.00  0.65           C  
ATOM    138  C   VAL A   9      24.346  12.895  -6.155  1.00  0.65           C  
ATOM    139  O   VAL A   9      24.910  11.849  -6.486  1.00  0.65           O  
ATOM    140  CB  VAL A   9      22.941  12.633  -4.095  1.00  0.65           C  
ATOM    141  CG1 VAL A   9      23.853  13.643  -3.394  1.00  0.65           C  
ATOM    142  CG2 VAL A   9      21.537  12.819  -3.579  1.00  0.65           C  
ATOM    143  H   VAL A   9      22.343  10.864  -6.155  1.00  0.65           H  
ATOM    144  HA  VAL A   9      22.480  13.822  -5.809  1.00  0.65           H  
ATOM    145  HB  VAL A   9      23.299  11.628  -3.869  1.00  0.65           H  
ATOM    146 1HG1 VAL A   9      23.804  13.480  -2.337  1.00  0.65           H  
ATOM    147 2HG1 VAL A   9      24.879  13.533  -3.732  1.00  0.65           H  
ATOM    148 3HG1 VAL A   9      23.518  14.646  -3.596  1.00  0.65           H  
ATOM    149 1HG2 VAL A   9      21.518  12.676  -2.502  1.00  0.65           H  
ATOM    150 2HG2 VAL A   9      21.236  13.821  -3.819  1.00  0.65           H  
ATOM    151 3HG2 VAL A   9      20.862  12.105  -4.052  1.00  0.65           H  
ATOM    152  N   SER A  10      24.872  14.110  -6.319  1.00  0.66           N  
ATOM    153  CA  SER A  10      26.242  14.316  -6.763  1.00  0.66           C  
ATOM    154  C   SER A  10      27.047  15.160  -5.777  1.00  0.66           C  
ATOM    155  O   SER A  10      26.496  16.002  -5.055  1.00  0.66           O  
ATOM    156  CB  SER A  10      26.270  15.042  -8.095  1.00  0.66           C  
ATOM    157  OG  SER A  10      25.778  16.356  -7.979  1.00  0.66           O  
ATOM    158  H   SER A  10      24.294  14.914  -6.072  1.00  0.66           H  
ATOM    159  HA  SER A  10      26.723  13.349  -6.854  1.00  0.66           H  
ATOM    160 1HB  SER A  10      27.290  15.079  -8.441  1.00  0.66           H  
ATOM    161 2HB  SER A  10      25.699  14.492  -8.836  1.00  0.66           H  
ATOM    162  HG  SER A  10      24.846  16.336  -8.313  1.00  0.66           H  
ATOM    163  N   ILE A  11      28.369  14.989  -5.800  1.00  0.67           N  
ATOM    164  CA  ILE A  11      29.251  15.835  -5.008  1.00  0.67           C  
ATOM    165  C   ILE A  11      30.216  16.549  -5.955  1.00  0.67           C  
ATOM    166  O   ILE A  11      30.982  15.913  -6.679  1.00  0.67           O  
ATOM    167  CB  ILE A  11      30.022  15.045  -3.935  1.00  0.67           C  
ATOM    168  CG1 ILE A  11      29.030  14.320  -2.989  1.00  0.67           C  
ATOM    169  CG2 ILE A  11      30.953  15.991  -3.155  1.00  0.67           C  
ATOM    170  CD1 ILE A  11      29.712  13.540  -1.894  1.00  0.67           C  
ATOM    171  H   ILE A  11      28.756  14.272  -6.405  1.00  0.67           H  
ATOM    172  HA  ILE A  11      28.659  16.591  -4.501  1.00  0.67           H  
ATOM    173  HB  ILE A  11      30.622  14.273  -4.417  1.00  0.67           H  
ATOM    174 1HG1 ILE A  11      28.363  14.993  -2.571  1.00  0.67           H  
ATOM    175 2HG1 ILE A  11      28.449  13.636  -3.582  1.00  0.67           H  
ATOM    176 1HG2 ILE A  11      31.505  15.428  -2.404  1.00  0.67           H  
ATOM    177 2HG2 ILE A  11      31.655  16.456  -3.843  1.00  0.67           H  
ATOM    178 3HG2 ILE A  11      30.376  16.762  -2.674  1.00  0.67           H  
ATOM    179 1HD1 ILE A  11      28.987  13.036  -1.284  1.00  0.67           H  
ATOM    180 2HD1 ILE A  11      30.397  12.802  -2.308  1.00  0.67           H  
ATOM    181 3HD1 ILE A  11      30.271  14.233  -1.281  1.00  0.67           H  
ATOM    182  N   ASN A  12      30.130  17.874  -5.993  1.00  0.68           N  
ATOM    183  CA  ASN A  12      30.908  18.731  -6.890  1.00  0.68           C  
ATOM    184  C   ASN A  12      30.741  18.301  -8.350  1.00  0.68           C  
ATOM    185  O   ASN A  12      31.681  18.369  -9.141  1.00  0.68           O  
ATOM    186  CB  ASN A  12      32.381  18.732  -6.527  1.00  0.68           C  
ATOM    187  CG  ASN A  12      32.671  19.280  -5.169  1.00  0.68           C  
ATOM    188  OD1 ASN A  12      31.999  20.213  -4.674  1.00  0.68           O  
ATOM    189  ND2 ASN A  12      33.686  18.711  -4.574  1.00  0.68           N  
ATOM    190  H   ASN A  12      29.487  18.322  -5.346  1.00  0.68           H  
ATOM    191  HA  ASN A  12      30.527  19.750  -6.805  1.00  0.68           H  
ATOM    192 1HB  ASN A  12      32.777  17.718  -6.584  1.00  0.68           H  
ATOM    193 2HB  ASN A  12      32.925  19.326  -7.261  1.00  0.68           H  
ATOM    194 1HD2 ASN A  12      33.991  18.982  -3.649  1.00  0.68           H  
ATOM    195 2HD2 ASN A  12      34.179  17.975  -5.038  1.00  0.68           H  
ATOM    196  N   GLY A  13      29.537  17.868  -8.704  1.00  0.70           N  
ATOM    197  CA  GLY A  13      29.212  17.431 -10.055  1.00  0.70           C  
ATOM    198  C   GLY A  13      29.432  15.929 -10.298  1.00  0.70           C  
ATOM    199  O   GLY A  13      29.000  15.408 -11.325  1.00  0.70           O  
ATOM    200  H   GLY A  13      28.814  17.839  -7.999  1.00  0.70           H  
ATOM    201 1HA  GLY A  13      28.168  17.674 -10.259  1.00  0.70           H  
ATOM    202 2HA  GLY A  13      29.808  18.001 -10.765  1.00  0.70           H  
ATOM    203  N   LYS A  14      30.094  15.226  -9.373  1.00  0.72           N  
ATOM    204  CA  LYS A  14      30.332  13.794  -9.543  1.00  0.72           C  
ATOM    205  C   LYS A  14      29.209  12.964  -8.917  1.00  0.72           C  
ATOM    206  O   LYS A  14      28.965  13.090  -7.723  1.00  0.72           O  
ATOM    207  CB  LYS A  14      31.647  13.389  -8.887  1.00  0.72           C  
ATOM    208  CG  LYS A  14      31.988  11.917  -9.070  1.00  0.72           C  
ATOM    209  CD  LYS A  14      33.317  11.566  -8.428  1.00  0.72           C  
ATOM    210  CE  LYS A  14      33.622  10.085  -8.584  1.00  0.72           C  
ATOM    211  NZ  LYS A  14      34.925   9.719  -7.961  1.00  0.72           N  
ATOM    212  H   LYS A  14      30.448  15.680  -8.532  1.00  0.72           H  
ATOM    213  HA  LYS A  14      30.421  13.590 -10.602  1.00  0.72           H  
ATOM    214 1HB  LYS A  14      32.460  13.985  -9.302  1.00  0.72           H  
ATOM    215 2HB  LYS A  14      31.599  13.600  -7.817  1.00  0.72           H  
ATOM    216 1HG  LYS A  14      31.203  11.308  -8.613  1.00  0.72           H  
ATOM    217 2HG  LYS A  14      32.027  11.682 -10.131  1.00  0.72           H  
ATOM    218 1HD  LYS A  14      34.114  12.149  -8.890  1.00  0.72           H  
ATOM    219 2HD  LYS A  14      33.277  11.810  -7.366  1.00  0.72           H  
ATOM    220 1HE  LYS A  14      32.827   9.507  -8.113  1.00  0.72           H  
ATOM    221 2HE  LYS A  14      33.656   9.839  -9.645  1.00  0.72           H  
ATOM    222 1HZ  LYS A  14      35.092   8.730  -8.085  1.00  0.72           H  
ATOM    223 2HZ  LYS A  14      35.669  10.243  -8.400  1.00  0.72           H  
ATOM    224 3HZ  LYS A  14      34.899   9.934  -6.974  1.00  0.72           H  
ATOM    225  N   PRO A  15      28.477  12.126  -9.652  1.00  0.74           N  
ATOM    226  CA  PRO A  15      27.427  11.304  -9.088  1.00  0.74           C  
ATOM    227  C   PRO A  15      27.996  10.429  -7.982  1.00  0.74           C  
ATOM    228  O   PRO A  15      29.073   9.851  -8.147  1.00  0.74           O  
ATOM    229  CB  PRO A  15      26.990  10.458 -10.290  1.00  0.74           C  
ATOM    230  CG  PRO A  15      27.338  11.309 -11.493  1.00  0.74           C  
ATOM    231  CD  PRO A  15      28.627  12.014 -11.112  1.00  0.74           C  
ATOM    232  HA  PRO A  15      26.606  11.932  -8.721  1.00  0.74           H  
ATOM    233 1HB  PRO A  15      27.513   9.492 -10.279  1.00  0.74           H  
ATOM    234 2HB  PRO A  15      25.912  10.243 -10.218  1.00  0.74           H  
ATOM    235 1HG  PRO A  15      27.447  10.679 -12.389  1.00  0.74           H  
ATOM    236 2HG  PRO A  15      26.520  12.019 -11.701  1.00  0.74           H  
ATOM    237 1HD  PRO A  15      29.511  11.415 -11.373  1.00  0.74           H  
ATOM    238 2HD  PRO A  15      28.615  12.994 -11.601  1.00  0.74           H  
ATOM    239  N   VAL A  16      27.250  10.287  -6.892  1.00  0.74           N  
ATOM    240  CA  VAL A  16      27.656   9.429  -5.783  1.00  0.74           C  
ATOM    241  C   VAL A  16      26.623   8.339  -5.546  1.00  0.74           C  
ATOM    242  O   VAL A  16      26.567   7.708  -4.488  1.00  0.74           O  
ATOM    243  CB  VAL A  16      27.956  10.238  -4.506  1.00  0.74           C  
ATOM    244  CG1 VAL A  16      29.157  11.107  -4.763  1.00  0.74           C  
ATOM    245  CG2 VAL A  16      26.806  11.083  -4.096  1.00  0.74           C  
ATOM    246  H   VAL A  16      26.381  10.812  -6.807  1.00  0.74           H  
ATOM    247  HA  VAL A  16      28.591   8.941  -6.056  1.00  0.74           H  
ATOM    248  HB  VAL A  16      28.209   9.540  -3.704  1.00  0.74           H  
ATOM    249 1HG1 VAL A  16      29.397  11.617  -3.874  1.00  0.74           H  
ATOM    250 2HG1 VAL A  16      30.000  10.482  -5.051  1.00  0.74           H  
ATOM    251 3HG1 VAL A  16      28.947  11.818  -5.554  1.00  0.74           H  
ATOM    252 1HG2 VAL A  16      27.082  11.618  -3.206  1.00  0.74           H  
ATOM    253 2HG2 VAL A  16      26.603  11.776  -4.873  1.00  0.74           H  
ATOM    254 3HG2 VAL A  16      25.928  10.464  -3.904  1.00  0.74           H  
ATOM    255  N   GLY A  17      25.821   8.107  -6.572  1.00  0.73           N  
ATOM    256  CA  GLY A  17      24.801   7.078  -6.550  1.00  0.73           C  
ATOM    257  C   GLY A  17      23.424   7.608  -6.201  1.00  0.73           C  
ATOM    258  O   GLY A  17      23.233   8.805  -5.936  1.00  0.73           O  
ATOM    259  H   GLY A  17      25.935   8.671  -7.401  1.00  0.73           H  
ATOM    260 1HA  GLY A  17      24.760   6.595  -7.526  1.00  0.73           H  
ATOM    261 2HA  GLY A  17      25.081   6.308  -5.832  1.00  0.73           H  
ATOM    262  N   ASP A  18      22.466   6.694  -6.249  1.00  0.71           N  
ATOM    263  CA  ASP A  18      21.083   7.013  -5.976  1.00  0.71           C  
ATOM    264  C   ASP A  18      20.696   6.556  -4.583  1.00  0.71           C  
ATOM    265  O   ASP A  18      21.208   5.549  -4.089  1.00  0.71           O  
ATOM    266  CB  ASP A  18      20.175   6.322  -6.990  1.00  0.71           C  
ATOM    267  CG  ASP A  18      20.411   6.788  -8.420  1.00  0.71           C  
ATOM    268  OD1 ASP A  18      21.020   7.809  -8.597  1.00  0.71           O  
ATOM    269  OD2 ASP A  18      20.011   6.111  -9.338  1.00  0.71           O  
ATOM    270  H   ASP A  18      22.712   5.741  -6.475  1.00  0.71           H  
ATOM    271  HA  ASP A  18      20.946   8.088  -6.033  1.00  0.71           H  
ATOM    272 1HB  ASP A  18      20.322   5.244  -6.937  1.00  0.71           H  
ATOM    273 2HB  ASP A  18      19.133   6.521  -6.725  1.00  0.71           H  
ATOM    274  N   ILE A  19      19.755   7.271  -3.990  1.00  0.69           N  
ATOM    275  CA  ILE A  19      19.169   6.904  -2.715  1.00  0.69           C  
ATOM    276  C   ILE A  19      17.707   6.592  -2.966  1.00  0.69           C  
ATOM    277  O   ILE A  19      16.984   7.392  -3.566  1.00  0.69           O  
ATOM    278  CB  ILE A  19      19.320   8.025  -1.678  1.00  0.69           C  
ATOM    279  CG1 ILE A  19      20.818   8.376  -1.494  1.00  0.69           C  
ATOM    280  CG2 ILE A  19      18.729   7.579  -0.361  1.00  0.69           C  
ATOM    281  CD1 ILE A  19      21.317   9.479  -2.407  1.00  0.69           C  
ATOM    282  H   ILE A  19      19.434   8.116  -4.455  1.00  0.69           H  
ATOM    283  HA  ILE A  19      19.647   6.009  -2.334  1.00  0.69           H  
ATOM    284  HB  ILE A  19      18.805   8.917  -2.027  1.00  0.69           H  
ATOM    285 1HG1 ILE A  19      20.974   8.705  -0.490  1.00  0.69           H  
ATOM    286 2HG1 ILE A  19      21.418   7.473  -1.667  1.00  0.69           H  
ATOM    287 1HG2 ILE A  19      18.834   8.368   0.366  1.00  0.69           H  
ATOM    288 2HG2 ILE A  19      17.682   7.344  -0.492  1.00  0.69           H  
ATOM    289 3HG2 ILE A  19      19.261   6.693  -0.018  1.00  0.69           H  
ATOM    290 1HD1 ILE A  19      22.373   9.671  -2.208  1.00  0.69           H  
ATOM    291 2HD1 ILE A  19      21.197   9.193  -3.453  1.00  0.69           H  
ATOM    292 3HD1 ILE A  19      20.740  10.375  -2.214  1.00  0.69           H  
ATOM    293  N   ILE A  20      17.288   5.398  -2.590  1.00  0.67           N  
ATOM    294  CA  ILE A  20      15.923   4.974  -2.851  1.00  0.67           C  
ATOM    295  C   ILE A  20      15.159   4.865  -1.553  1.00  0.67           C  
ATOM    296  O   ILE A  20      15.548   4.085  -0.679  1.00  0.67           O  
ATOM    297  CB  ILE A  20      15.937   3.649  -3.591  1.00  0.67           C  
ATOM    298  CG1 ILE A  20      16.712   3.838  -4.902  1.00  0.67           C  
ATOM    299  CG2 ILE A  20      14.571   3.177  -3.793  1.00  0.67           C  
ATOM    300  CD1 ILE A  20      16.949   2.582  -5.676  1.00  0.67           C  
ATOM    301  H   ILE A  20      17.926   4.769  -2.101  1.00  0.67           H  
ATOM    302  HA  ILE A  20      15.426   5.714  -3.474  1.00  0.67           H  
ATOM    303  HB  ILE A  20      16.478   2.917  -3.004  1.00  0.67           H  
ATOM    304 1HG1 ILE A  20      16.190   4.536  -5.506  1.00  0.67           H  
ATOM    305 2HG1 ILE A  20      17.690   4.257  -4.673  1.00  0.67           H  
ATOM    306 1HG2 ILE A  20      14.577   2.222  -4.321  1.00  0.67           H  
ATOM    307 2HG2 ILE A  20      14.097   3.060  -2.827  1.00  0.67           H  
ATOM    308 3HG2 ILE A  20      14.040   3.911  -4.364  1.00  0.67           H  
ATOM    309 1HD1 ILE A  20      17.507   2.818  -6.582  1.00  0.67           H  
ATOM    310 2HD1 ILE A  20      17.516   1.877  -5.088  1.00  0.67           H  
ATOM    311 3HD1 ILE A  20      16.000   2.129  -5.944  1.00  0.67           H  
ATOM    312  N   ILE A  21      14.084   5.655  -1.436  1.00  0.67           N  
ATOM    313  CA  ILE A  21      13.319   5.776  -0.203  1.00  0.67           C  
ATOM    314  C   ILE A  21      11.860   5.336  -0.327  1.00  0.67           C  
ATOM    315  O   ILE A  21      11.148   5.749  -1.246  1.00  0.67           O  
ATOM    316  CB  ILE A  21      13.327   7.247   0.260  1.00  0.67           C  
ATOM    317  CG1 ILE A  21      14.755   7.717   0.464  1.00  0.67           C  
ATOM    318  CG2 ILE A  21      12.596   7.347   1.610  1.00  0.67           C  
ATOM    319  CD1 ILE A  21      14.915   9.207   0.622  1.00  0.67           C  
ATOM    320  H   ILE A  21      13.815   6.237  -2.231  1.00  0.67           H  
ATOM    321  HA  ILE A  21      13.793   5.160   0.547  1.00  0.67           H  
ATOM    322  HB  ILE A  21      12.856   7.871  -0.497  1.00  0.67           H  
ATOM    323 1HG1 ILE A  21      15.124   7.238   1.346  1.00  0.67           H  
ATOM    324 2HG1 ILE A  21      15.353   7.408  -0.381  1.00  0.67           H  
ATOM    325 1HG2 ILE A  21      12.596   8.374   1.959  1.00  0.67           H  
ATOM    326 2HG2 ILE A  21      11.591   7.008   1.511  1.00  0.67           H  
ATOM    327 3HG2 ILE A  21      13.097   6.729   2.328  1.00  0.67           H  
ATOM    328 1HD1 ILE A  21      15.966   9.440   0.772  1.00  0.67           H  
ATOM    329 2HD1 ILE A  21      14.558   9.708  -0.280  1.00  0.67           H  
ATOM    330 3HD1 ILE A  21      14.345   9.552   1.471  1.00  0.67           H  
ATOM    331  N   ARG A  22      11.410   4.490   0.595  1.00  0.67           N  
ATOM    332  CA  ARG A  22      10.014   4.068   0.595  1.00  0.67           C  
ATOM    333  C   ARG A  22       9.247   4.976   1.537  1.00  0.67           C  
ATOM    334  O   ARG A  22       9.707   5.227   2.652  1.00  0.67           O  
ATOM    335  CB  ARG A  22       9.850   2.631   1.021  1.00  0.67           C  
ATOM    336  CG  ARG A  22       8.423   2.112   0.861  1.00  0.67           C  
ATOM    337  CD  ARG A  22       8.270   0.672   1.224  1.00  0.67           C  
ATOM    338  NE  ARG A  22       9.077  -0.237   0.391  1.00  0.67           N  
ATOM    339  CZ  ARG A  22       8.733  -0.685  -0.842  1.00  0.67           C  
ATOM    340  NH1 ARG A  22       7.621  -0.285  -1.417  1.00  0.67           N  
ATOM    341  NH2 ARG A  22       9.517  -1.541  -1.482  1.00  0.67           N  
ATOM    342  H   ARG A  22      12.048   4.176   1.326  1.00  0.67           H  
ATOM    343  HA  ARG A  22       9.600   4.182  -0.403  1.00  0.67           H  
ATOM    344 1HB  ARG A  22      10.470   2.027   0.439  1.00  0.67           H  
ATOM    345 2HB  ARG A  22      10.150   2.515   2.062  1.00  0.67           H  
ATOM    346 1HG  ARG A  22       7.764   2.686   1.512  1.00  0.67           H  
ATOM    347 2HG  ARG A  22       8.097   2.246  -0.175  1.00  0.67           H  
ATOM    348 1HD  ARG A  22       8.564   0.532   2.262  1.00  0.67           H  
ATOM    349 2HD  ARG A  22       7.223   0.395   1.107  1.00  0.67           H  
ATOM    350  HE  ARG A  22       9.944  -0.581   0.784  1.00  0.67           H  
ATOM    351 1HH1 ARG A  22       7.002   0.375  -0.953  1.00  0.67           H  
ATOM    352 2HH1 ARG A  22       7.375  -0.628  -2.334  1.00  0.67           H  
ATOM    353 1HH2 ARG A  22      10.363  -1.889  -1.049  1.00  0.67           H  
ATOM    354 2HH2 ARG A  22       9.255  -1.872  -2.400  1.00  0.67           H  
ATOM    355  N   PHE A  23       8.111   5.511   1.095  1.00  0.68           N  
ATOM    356  CA  PHE A  23       7.361   6.439   1.946  1.00  0.68           C  
ATOM    357  C   PHE A  23       6.129   5.796   2.553  1.00  0.68           C  
ATOM    358  O   PHE A  23       5.330   5.198   1.846  1.00  0.68           O  
ATOM    359  CB  PHE A  23       6.846   7.624   1.155  1.00  0.68           C  
ATOM    360  CG  PHE A  23       7.847   8.492   0.525  1.00  0.68           C  
ATOM    361  CD1 PHE A  23       9.177   8.379   0.781  1.00  0.68           C  
ATOM    362  CD2 PHE A  23       7.434   9.440  -0.352  1.00  0.68           C  
ATOM    363  CE1 PHE A  23      10.076   9.190   0.137  1.00  0.68           C  
ATOM    364  CE2 PHE A  23       8.331  10.245  -0.973  1.00  0.68           C  
ATOM    365  CZ  PHE A  23       9.653  10.104  -0.728  1.00  0.68           C  
ATOM    366  H   PHE A  23       7.774   5.277   0.160  1.00  0.68           H  
ATOM    367  HA  PHE A  23       8.006   6.788   2.749  1.00  0.68           H  
ATOM    368 1HB  PHE A  23       6.186   7.268   0.390  1.00  0.68           H  
ATOM    369 2HB  PHE A  23       6.254   8.241   1.826  1.00  0.68           H  
ATOM    370  HD1 PHE A  23       9.510   7.643   1.487  1.00  0.68           H  
ATOM    371  HD2 PHE A  23       6.370   9.537  -0.548  1.00  0.68           H  
ATOM    372  HE1 PHE A  23      11.123   9.113   0.318  1.00  0.68           H  
ATOM    373  HE2 PHE A  23       8.004  11.000  -1.674  1.00  0.68           H  
ATOM    374  HZ  PHE A  23      10.375  10.739  -1.232  1.00  0.68           H  
ATOM    375  N   TYR A  24       5.903   6.013   3.835  1.00  0.70           N  
ATOM    376  CA  TYR A  24       4.745   5.459   4.528  1.00  0.70           C  
ATOM    377  C   TYR A  24       3.455   6.208   4.225  1.00  0.70           C  
ATOM    378  O   TYR A  24       2.875   6.847   5.110  1.00  0.70           O  
ATOM    379  CB  TYR A  24       4.951   5.504   6.042  1.00  0.70           C  
ATOM    380  CG  TYR A  24       5.881   4.508   6.666  1.00  0.70           C  
ATOM    381  CD1 TYR A  24       7.184   4.839   7.016  1.00  0.70           C  
ATOM    382  CD2 TYR A  24       5.387   3.250   6.938  1.00  0.70           C  
ATOM    383  CE1 TYR A  24       7.988   3.896   7.638  1.00  0.70           C  
ATOM    384  CE2 TYR A  24       6.174   2.316   7.550  1.00  0.70           C  
ATOM    385  CZ  TYR A  24       7.466   2.624   7.904  1.00  0.70           C  
ATOM    386  OH  TYR A  24       8.228   1.664   8.526  1.00  0.70           O  
ATOM    387  H   TYR A  24       6.569   6.563   4.351  1.00  0.70           H  
ATOM    388  HA  TYR A  24       4.617   4.425   4.216  1.00  0.70           H  
ATOM    389 1HB  TYR A  24       5.304   6.503   6.319  1.00  0.70           H  
ATOM    390 2HB  TYR A  24       3.988   5.375   6.509  1.00  0.70           H  
ATOM    391  HD1 TYR A  24       7.565   5.829   6.817  1.00  0.70           H  
ATOM    392  HD2 TYR A  24       4.358   3.000   6.664  1.00  0.70           H  
ATOM    393  HE1 TYR A  24       9.008   4.152   7.923  1.00  0.70           H  
ATOM    394  HE2 TYR A  24       5.772   1.325   7.761  1.00  0.70           H  
ATOM    395  HH  TYR A  24       7.709   0.854   8.605  1.00  0.70           H  
ATOM    396  N   CYS A  25       2.955   6.072   3.000  1.00  0.71           N  
ATOM    397  CA  CYS A  25       1.759   6.811   2.604  1.00  0.71           C  
ATOM    398  C   CYS A  25       0.558   6.341   3.395  1.00  0.71           C  
ATOM    399  O   CYS A  25      -0.391   7.092   3.588  1.00  0.71           O  
ATOM    400  CB  CYS A  25       1.424   6.611   1.128  1.00  0.71           C  
ATOM    401  SG  CYS A  25       0.788   4.956   0.729  1.00  0.71           S  
ATOM    402  H   CYS A  25       3.469   5.481   2.346  1.00  0.71           H  
ATOM    403  HA  CYS A  25       1.920   7.869   2.800  1.00  0.71           H  
ATOM    404 1HB  CYS A  25       0.679   7.343   0.823  1.00  0.71           H  
ATOM    405 2HB  CYS A  25       2.312   6.787   0.538  1.00  0.71           H  
ATOM    406  HG  CYS A  25       1.706   4.265   1.454  1.00  0.71           H  
ATOM    407  N   GLN A  26       0.602   5.094   3.868  1.00  0.72           N  
ATOM    408  CA  GLN A  26      -0.486   4.554   4.663  1.00  0.72           C  
ATOM    409  C   GLN A  26      -0.542   5.115   6.091  1.00  0.72           C  
ATOM    410  O   GLN A  26      -1.538   4.914   6.788  1.00  0.72           O  
ATOM    411  CB  GLN A  26      -0.394   3.035   4.737  1.00  0.72           C  
ATOM    412  CG  GLN A  26       0.774   2.553   5.560  1.00  0.72           C  
ATOM    413  CD  GLN A  26       0.887   1.049   5.684  1.00  0.72           C  
ATOM    414  OE1 GLN A  26       0.047   0.407   6.340  1.00  0.72           O  
ATOM    415  NE2 GLN A  26       1.918   0.475   5.086  1.00  0.72           N  
ATOM    416  H   GLN A  26       1.403   4.491   3.624  1.00  0.72           H  
ATOM    417  HA  GLN A  26      -1.421   4.816   4.168  1.00  0.72           H  
ATOM    418 1HB  GLN A  26      -1.309   2.627   5.158  1.00  0.72           H  
ATOM    419 2HB  GLN A  26      -0.276   2.632   3.728  1.00  0.72           H  
ATOM    420 1HG  GLN A  26       1.705   2.942   5.127  1.00  0.72           H  
ATOM    421 2HG  GLN A  26       0.628   2.936   6.539  1.00  0.72           H  
ATOM    422 1HE2 GLN A  26       2.049  -0.510   5.137  1.00  0.72           H  
ATOM    423 2HE2 GLN A  26       2.596   1.049   4.556  1.00  0.72           H  
ATOM    424  N   LYS A  27       0.539   5.752   6.566  1.00  0.72           N  
ATOM    425  CA  LYS A  27       0.564   6.239   7.947  1.00  0.72           C  
ATOM    426  C   LYS A  27       0.560   7.754   7.979  1.00  0.72           C  
ATOM    427  O   LYS A  27      -0.060   8.376   8.844  1.00  0.72           O  
ATOM    428  CB  LYS A  27       1.822   5.782   8.676  1.00  0.72           C  
ATOM    429  CG  LYS A  27       2.085   4.289   8.713  1.00  0.72           C  
ATOM    430  CD  LYS A  27       0.989   3.499   9.412  1.00  0.72           C  
ATOM    431  CE  LYS A  27       1.372   2.017   9.519  1.00  0.72           C  
ATOM    432  NZ  LYS A  27       0.274   1.189  10.099  1.00  0.72           N  
ATOM    433  H   LYS A  27       1.336   5.934   5.962  1.00  0.72           H  
ATOM    434  HA  LYS A  27      -0.320   5.881   8.472  1.00  0.72           H  
ATOM    435 1HB  LYS A  27       2.679   6.264   8.218  1.00  0.72           H  
ATOM    436 2HB  LYS A  27       1.782   6.128   9.699  1.00  0.72           H  
ATOM    437 1HG  LYS A  27       2.225   3.934   7.705  1.00  0.72           H  
ATOM    438 2HG  LYS A  27       2.996   4.126   9.234  1.00  0.72           H  
ATOM    439 1HD  LYS A  27       0.834   3.900  10.413  1.00  0.72           H  
ATOM    440 2HD  LYS A  27       0.054   3.587   8.854  1.00  0.72           H  
ATOM    441 1HE  LYS A  27       1.612   1.638   8.530  1.00  0.72           H  
ATOM    442 2HE  LYS A  27       2.254   1.926  10.152  1.00  0.72           H  
ATOM    443 1HZ  LYS A  27       0.570   0.225  10.149  1.00  0.72           H  
ATOM    444 2HZ  LYS A  27       0.047   1.521  11.025  1.00  0.72           H  
ATOM    445 3HZ  LYS A  27      -0.543   1.260   9.503  1.00  0.72           H  
ATOM    446  N   ASN A  28       1.274   8.337   7.024  1.00  0.72           N  
ATOM    447  CA  ASN A  28       1.471   9.769   6.909  1.00  0.72           C  
ATOM    448  C   ASN A  28       1.251  10.236   5.479  1.00  0.72           C  
ATOM    449  O   ASN A  28       2.202  10.720   4.861  1.00  0.72           O  
ATOM    450  CB  ASN A  28       2.889  10.109   7.330  1.00  0.72           C  
ATOM    451  CG  ASN A  28       3.154   9.870   8.759  1.00  0.72           C  
ATOM    452  OD1 ASN A  28       3.221   8.737   9.257  1.00  0.72           O  
ATOM    453  ND2 ASN A  28       3.357  10.945   9.443  1.00  0.72           N  
ATOM    454  H   ASN A  28       1.742   7.753   6.336  1.00  0.72           H  
ATOM    455  HA  ASN A  28       0.773  10.286   7.566  1.00  0.72           H  
ATOM    456 1HB  ASN A  28       3.602   9.535   6.729  1.00  0.72           H  
ATOM    457 2HB  ASN A  28       3.063  11.153   7.138  1.00  0.72           H  
ATOM    458 1HD2 ASN A  28       3.565  10.891  10.417  1.00  0.72           H  
ATOM    459 2HD2 ASN A  28       3.315  11.841   8.995  1.00  0.72           H  
ATOM    460  N   PRO A  29       0.039  10.086   4.910  1.00  0.71           N  
ATOM    461  CA  PRO A  29      -0.265  10.404   3.529  1.00  0.71           C  
ATOM    462  C   PRO A  29      -0.120  11.863   3.134  1.00  0.71           C  
ATOM    463  O   PRO A  29       0.202  12.144   1.984  1.00  0.71           O  
ATOM    464  CB  PRO A  29      -1.740   9.995   3.413  1.00  0.71           C  
ATOM    465  CG  PRO A  29      -2.275  10.011   4.841  1.00  0.71           C  
ATOM    466  CD  PRO A  29      -1.117   9.583   5.690  1.00  0.71           C  
ATOM    467  HA  PRO A  29       0.348   9.769   2.877  1.00  0.71           H  
ATOM    468 1HB  PRO A  29      -2.268  10.706   2.765  1.00  0.71           H  
ATOM    469 2HB  PRO A  29      -1.822   9.010   2.935  1.00  0.71           H  
ATOM    470 1HG  PRO A  29      -2.626  11.019   5.104  1.00  0.71           H  
ATOM    471 2HG  PRO A  29      -3.135   9.335   4.934  1.00  0.71           H  
ATOM    472 1HD  PRO A  29      -1.198  10.058   6.673  1.00  0.71           H  
ATOM    473 2HD  PRO A  29      -1.102   8.485   5.746  1.00  0.71           H  
ATOM    474  N   LYS A  30      -0.233  12.811   4.070  1.00  0.70           N  
ATOM    475  CA  LYS A  30      -0.108  14.200   3.632  1.00  0.70           C  
ATOM    476  C   LYS A  30       1.364  14.516   3.483  1.00  0.70           C  
ATOM    477  O   LYS A  30       1.807  14.996   2.434  1.00  0.70           O  
ATOM    478  CB  LYS A  30      -0.796  15.145   4.621  1.00  0.70           C  
ATOM    479  CG  LYS A  30      -0.825  16.613   4.220  1.00  0.70           C  
ATOM    480  CD  LYS A  30      -1.696  17.408   5.188  1.00  0.70           C  
ATOM    481  CE  LYS A  30      -1.784  18.870   4.810  1.00  0.70           C  
ATOM    482  NZ  LYS A  30      -2.694  19.620   5.725  1.00  0.70           N  
ATOM    483  H   LYS A  30      -0.455  12.606   5.051  1.00  0.70           H  
ATOM    484  HA  LYS A  30      -0.581  14.314   2.659  1.00  0.70           H  
ATOM    485 1HB  LYS A  30      -1.819  14.811   4.787  1.00  0.70           H  
ATOM    486 2HB  LYS A  30      -0.286  15.097   5.575  1.00  0.70           H  
ATOM    487 1HG  LYS A  30       0.190  17.016   4.229  1.00  0.70           H  
ATOM    488 2HG  LYS A  30      -1.232  16.710   3.217  1.00  0.70           H  
ATOM    489 1HD  LYS A  30      -2.700  16.985   5.198  1.00  0.70           H  
ATOM    490 2HD  LYS A  30      -1.278  17.328   6.193  1.00  0.70           H  
ATOM    491 1HE  LYS A  30      -0.789  19.312   4.858  1.00  0.70           H  
ATOM    492 2HE  LYS A  30      -2.162  18.954   3.796  1.00  0.70           H  
ATOM    493 1HZ  LYS A  30      -2.730  20.591   5.444  1.00  0.70           H  
ATOM    494 2HZ  LYS A  30      -3.622  19.220   5.675  1.00  0.70           H  
ATOM    495 3HZ  LYS A  30      -2.353  19.554   6.670  1.00  0.70           H  
ATOM    496  N   THR A  31       2.130  14.150   4.501  1.00  0.69           N  
ATOM    497  CA  THR A  31       3.564  14.360   4.511  1.00  0.69           C  
ATOM    498  C   THR A  31       4.207  13.593   3.350  1.00  0.69           C  
ATOM    499  O   THR A  31       5.024  14.139   2.600  1.00  0.69           O  
ATOM    500  CB  THR A  31       4.137  13.859   5.846  1.00  0.69           C  
ATOM    501  OG1 THR A  31       3.575  14.588   6.931  1.00  0.69           O  
ATOM    502  CG2 THR A  31       5.526  13.999   5.903  1.00  0.69           C  
ATOM    503  H   THR A  31       1.685  13.761   5.336  1.00  0.69           H  
ATOM    504  HA  THR A  31       3.773  15.424   4.392  1.00  0.69           H  
ATOM    505  HB  THR A  31       3.889  12.818   5.954  1.00  0.69           H  
ATOM    506  HG1 THR A  31       2.641  14.328   7.049  1.00  0.69           H  
ATOM    507 1HG2 THR A  31       5.896  13.631   6.859  1.00  0.69           H  
ATOM    508 2HG2 THR A  31       5.974  13.433   5.091  1.00  0.69           H  
ATOM    509 3HG2 THR A  31       5.726  15.051   5.806  1.00  0.69           H  
ATOM    510  N   ALA A  32       3.815  12.326   3.170  1.00  0.69           N  
ATOM    511  CA  ALA A  32       4.363  11.533   2.086  1.00  0.69           C  
ATOM    512  C   ALA A  32       4.024  12.148   0.732  1.00  0.69           C  
ATOM    513  O   ALA A  32       4.899  12.241  -0.133  1.00  0.69           O  
ATOM    514  CB  ALA A  32       3.822  10.121   2.162  1.00  0.69           C  
ATOM    515  H   ALA A  32       3.136  11.898   3.798  1.00  0.69           H  
ATOM    516  HA  ALA A  32       5.448  11.512   2.191  1.00  0.69           H  
ATOM    517 1HB  ALA A  32       4.244   9.523   1.359  1.00  0.69           H  
ATOM    518 2HB  ALA A  32       4.082   9.677   3.127  1.00  0.69           H  
ATOM    519 3HB  ALA A  32       2.738  10.154   2.059  1.00  0.69           H  
ATOM    520  N   ASN A  33       2.776  12.621   0.550  1.00  0.68           N  
ATOM    521  CA  ASN A  33       2.397  13.217  -0.723  1.00  0.68           C  
ATOM    522  C   ASN A  33       3.202  14.468  -0.991  1.00  0.68           C  
ATOM    523  O   ASN A  33       3.627  14.703  -2.122  1.00  0.68           O  
ATOM    524  CB  ASN A  33       0.909  13.506  -0.782  1.00  0.68           C  
ATOM    525  CG  ASN A  33       0.068  12.260  -0.971  1.00  0.68           C  
ATOM    526  OD1 ASN A  33       0.557  11.209  -1.413  1.00  0.68           O  
ATOM    527  ND2 ASN A  33      -1.204  12.366  -0.660  1.00  0.68           N  
ATOM    528  H   ASN A  33       2.060  12.541   1.273  1.00  0.68           H  
ATOM    529  HA  ASN A  33       2.630  12.513  -1.515  1.00  0.68           H  
ATOM    530 1HB  ASN A  33       0.606  14.000   0.145  1.00  0.68           H  
ATOM    531 2HB  ASN A  33       0.707  14.200  -1.598  1.00  0.68           H  
ATOM    532 1HD2 ASN A  33      -1.810  11.580  -0.766  1.00  0.68           H  
ATOM    533 2HD2 ASN A  33      -1.560  13.227  -0.306  1.00  0.68           H  
ATOM    534  N   GLU A  34       3.485  15.249   0.052  1.00  0.68           N  
ATOM    535  CA  GLU A  34       4.287  16.443  -0.152  1.00  0.68           C  
ATOM    536  C   GLU A  34       5.617  16.096  -0.768  1.00  0.68           C  
ATOM    537  O   GLU A  34       6.037  16.700  -1.756  1.00  0.68           O  
ATOM    538  CB  GLU A  34       4.628  17.155   1.150  1.00  0.68           C  
ATOM    539  CG  GLU A  34       5.510  18.352   0.895  1.00  0.68           C  
ATOM    540  CD  GLU A  34       6.005  18.952   2.090  1.00  0.68           C  
ATOM    541  OE1 GLU A  34       5.686  18.472   3.118  1.00  0.68           O  
ATOM    542  OE2 GLU A  34       6.719  19.917   1.999  1.00  0.68           O  
ATOM    543  H   GLU A  34       3.108  15.031   0.975  1.00  0.68           H  
ATOM    544  HA  GLU A  34       3.751  17.119  -0.819  1.00  0.68           H  
ATOM    545 1HB  GLU A  34       3.731  17.482   1.655  1.00  0.68           H  
ATOM    546 2HB  GLU A  34       5.157  16.486   1.819  1.00  0.68           H  
ATOM    547 1HG  GLU A  34       6.345  18.042   0.279  1.00  0.68           H  
ATOM    548 2HG  GLU A  34       4.936  19.083   0.345  1.00  0.68           H  
ATOM    549  N   VAL A  35       6.279  15.099  -0.192  1.00  0.67           N  
ATOM    550  CA  VAL A  35       7.610  14.762  -0.647  1.00  0.67           C  
ATOM    551  C   VAL A  35       7.571  14.244  -2.057  1.00  0.67           C  
ATOM    552  O   VAL A  35       8.450  14.553  -2.852  1.00  0.67           O  
ATOM    553  CB  VAL A  35       8.267  13.737   0.243  1.00  0.67           C  
ATOM    554  CG1 VAL A  35       9.605  13.359  -0.353  1.00  0.67           C  
ATOM    555  CG2 VAL A  35       8.399  14.292   1.514  1.00  0.67           C  
ATOM    556  H   VAL A  35       5.860  14.619   0.611  1.00  0.67           H  
ATOM    557  HA  VAL A  35       8.215  15.667  -0.623  1.00  0.67           H  
ATOM    558  HB  VAL A  35       7.643  12.842   0.299  1.00  0.67           H  
ATOM    559 1HG1 VAL A  35      10.092  12.634   0.285  1.00  0.67           H  
ATOM    560 2HG1 VAL A  35       9.458  12.949  -1.348  1.00  0.67           H  
ATOM    561 3HG1 VAL A  35      10.231  14.247  -0.422  1.00  0.67           H  
ATOM    562 1HG2 VAL A  35       8.837  13.605   2.169  1.00  0.67           H  
ATOM    563 2HG2 VAL A  35       9.018  15.181   1.443  1.00  0.67           H  
ATOM    564 3HG2 VAL A  35       7.404  14.546   1.862  1.00  0.67           H  
ATOM    565  N   ILE A  36       6.568  13.443  -2.380  1.00  0.67           N  
ATOM    566  CA  ILE A  36       6.454  12.912  -3.725  1.00  0.67           C  
ATOM    567  C   ILE A  36       6.299  14.033  -4.744  1.00  0.67           C  
ATOM    568  O   ILE A  36       6.986  14.044  -5.774  1.00  0.67           O  
ATOM    569  CB  ILE A  36       5.238  11.999  -3.830  1.00  0.67           C  
ATOM    570  CG1 ILE A  36       5.464  10.789  -3.019  1.00  0.67           C  
ATOM    571  CG2 ILE A  36       4.983  11.668  -5.240  1.00  0.67           C  
ATOM    572  CD1 ILE A  36       4.261   9.961  -2.801  1.00  0.67           C  
ATOM    573  H   ILE A  36       5.871  13.194  -1.672  1.00  0.67           H  
ATOM    574  HA  ILE A  36       7.356  12.347  -3.955  1.00  0.67           H  
ATOM    575  HB  ILE A  36       4.369  12.508  -3.415  1.00  0.67           H  
ATOM    576 1HG1 ILE A  36       6.228  10.177  -3.491  1.00  0.67           H  
ATOM    577 2HG1 ILE A  36       5.815  11.111  -2.066  1.00  0.67           H  
ATOM    578 1HG2 ILE A  36       4.110  11.025  -5.298  1.00  0.67           H  
ATOM    579 2HG2 ILE A  36       4.801  12.579  -5.811  1.00  0.67           H  
ATOM    580 3HG2 ILE A  36       5.853  11.157  -5.640  1.00  0.67           H  
ATOM    581 1HD1 ILE A  36       4.532   9.137  -2.178  1.00  0.67           H  
ATOM    582 2HD1 ILE A  36       3.497  10.549  -2.303  1.00  0.67           H  
ATOM    583 3HD1 ILE A  36       3.879   9.600  -3.753  1.00  0.67           H  
ATOM    584  N   GLN A  37       5.417  14.990  -4.435  1.00  0.68           N  
ATOM    585  CA  GLN A  37       5.150  16.139  -5.292  1.00  0.68           C  
ATOM    586  C   GLN A  37       6.391  17.006  -5.451  1.00  0.68           C  
ATOM    587  O   GLN A  37       6.720  17.488  -6.542  1.00  0.68           O  
ATOM    588  CB  GLN A  37       4.033  16.975  -4.661  1.00  0.68           C  
ATOM    589  CG  GLN A  37       2.658  16.317  -4.684  1.00  0.68           C  
ATOM    590  CD  GLN A  37       1.616  17.068  -3.832  1.00  0.68           C  
ATOM    591  OE1 GLN A  37       1.938  17.774  -2.860  1.00  0.68           O  
ATOM    592  NE2 GLN A  37       0.349  16.906  -4.198  1.00  0.68           N  
ATOM    593  H   GLN A  37       4.891  14.909  -3.562  1.00  0.68           H  
ATOM    594  HA  GLN A  37       4.838  15.781  -6.275  1.00  0.68           H  
ATOM    595 1HB  GLN A  37       4.283  17.166  -3.619  1.00  0.68           H  
ATOM    596 2HB  GLN A  37       3.966  17.938  -5.169  1.00  0.68           H  
ATOM    597 1HG  GLN A  37       2.307  16.308  -5.720  1.00  0.68           H  
ATOM    598 2HG  GLN A  37       2.742  15.298  -4.323  1.00  0.68           H  
ATOM    599 1HE2 GLN A  37      -0.385  17.359  -3.692  1.00  0.68           H  
ATOM    600 2HE2 GLN A  37       0.132  16.326  -4.986  1.00  0.68           H  
ATOM    601  N   LEU A  38       7.146  17.173  -4.374  1.00  0.69           N  
ATOM    602  CA  LEU A  38       8.323  18.000  -4.496  1.00  0.69           C  
ATOM    603  C   LEU A  38       9.448  17.241  -5.199  1.00  0.69           C  
ATOM    604  O   LEU A  38      10.155  17.802  -6.042  1.00  0.69           O  
ATOM    605  CB  LEU A  38       8.758  18.490  -3.123  1.00  0.69           C  
ATOM    606  CG  LEU A  38       7.779  19.410  -2.443  1.00  0.69           C  
ATOM    607  CD1 LEU A  38       8.326  19.785  -1.096  1.00  0.69           C  
ATOM    608  CD2 LEU A  38       7.543  20.596  -3.315  1.00  0.69           C  
ATOM    609  H   LEU A  38       6.870  16.783  -3.471  1.00  0.69           H  
ATOM    610  HA  LEU A  38       8.067  18.869  -5.097  1.00  0.69           H  
ATOM    611 1HB  LEU A  38       8.928  17.627  -2.475  1.00  0.69           H  
ATOM    612 2HB  LEU A  38       9.678  19.045  -3.231  1.00  0.69           H  
ATOM    613  HG  LEU A  38       6.841  18.901  -2.285  1.00  0.69           H  
ATOM    614 1HD1 LEU A  38       7.623  20.446  -0.581  1.00  0.69           H  
ATOM    615 2HD1 LEU A  38       8.478  18.886  -0.498  1.00  0.69           H  
ATOM    616 3HD1 LEU A  38       9.278  20.300  -1.232  1.00  0.69           H  
ATOM    617 1HD2 LEU A  38       6.851  21.278  -2.835  1.00  0.69           H  
ATOM    618 2HD2 LEU A  38       8.454  21.074  -3.461  1.00  0.69           H  
ATOM    619 3HD2 LEU A  38       7.139  20.271  -4.272  1.00  0.69           H  
ATOM    620  N   ALA A  39       9.588  15.951  -4.908  1.00  0.71           N  
ATOM    621  CA  ALA A  39      10.599  15.105  -5.530  1.00  0.71           C  
ATOM    622  C   ALA A  39      10.380  15.026  -7.019  1.00  0.71           C  
ATOM    623  O   ALA A  39      11.325  15.033  -7.784  1.00  0.71           O  
ATOM    624  CB  ALA A  39      10.581  13.706  -4.946  1.00  0.71           C  
ATOM    625  H   ALA A  39       8.984  15.528  -4.215  1.00  0.71           H  
ATOM    626  HA  ALA A  39      11.571  15.549  -5.359  1.00  0.71           H  
ATOM    627 1HB  ALA A  39      11.349  13.106  -5.423  1.00  0.71           H  
ATOM    628 2HB  ALA A  39      10.762  13.745  -3.876  1.00  0.71           H  
ATOM    629 3HB  ALA A  39       9.605  13.256  -5.127  1.00  0.71           H  
ATOM    630  N   SER A  40       9.122  15.007  -7.432  1.00  0.72           N  
ATOM    631  CA  SER A  40       8.773  14.858  -8.827  1.00  0.72           C  
ATOM    632  C   SER A  40       8.765  16.179  -9.599  1.00  0.72           C  
ATOM    633  O   SER A  40       8.500  16.187 -10.803  1.00  0.72           O  
ATOM    634  CB  SER A  40       7.402  14.230  -8.915  1.00  0.72           C  
ATOM    635  OG  SER A  40       7.384  12.965  -8.312  1.00  0.72           O  
ATOM    636  H   SER A  40       8.367  15.008  -6.747  1.00  0.72           H  
ATOM    637  HA  SER A  40       9.507  14.197  -9.292  1.00  0.72           H  
ATOM    638 1HB  SER A  40       6.683  14.874  -8.408  1.00  0.72           H  
ATOM    639 2HB  SER A  40       7.099  14.151  -9.956  1.00  0.72           H  
ATOM    640  HG  SER A  40       7.354  13.159  -7.342  1.00  0.72           H  
ATOM    641  N   GLY A  41       8.999  17.308  -8.918  1.00  0.74           N  
ATOM    642  CA  GLY A  41       8.972  18.597  -9.597  1.00  0.74           C  
ATOM    643  C   GLY A  41       7.562  19.081  -9.964  1.00  0.74           C  
ATOM    644  O   GLY A  41       7.393  19.797 -10.952  1.00  0.74           O  
ATOM    645  H   GLY A  41       9.239  17.278  -7.928  1.00  0.74           H  
ATOM    646 1HA  GLY A  41       9.449  19.338  -8.955  1.00  0.74           H  
ATOM    647 2HA  GLY A  41       9.578  18.535 -10.499  1.00  0.74           H  
ATOM    648  N   GLU A  42       6.544  18.701  -9.182  1.00  0.75           N  
ATOM    649  CA  GLU A  42       5.158  19.082  -9.479  1.00  0.75           C  
ATOM    650  C   GLU A  42       4.771  20.439  -8.884  1.00  0.75           C  
ATOM    651  O   GLU A  42       3.618  20.862  -8.992  1.00  0.75           O  
ATOM    652  CB  GLU A  42       4.183  18.013  -8.985  1.00  0.75           C  
ATOM    653  CG  GLU A  42       4.316  16.670  -9.683  1.00  0.75           C  
ATOM    654  CD  GLU A  42       3.358  15.628  -9.152  1.00  0.75           C  
ATOM    655  OE1 GLU A  42       2.596  15.948  -8.270  1.00  0.75           O  
ATOM    656  OE2 GLU A  42       3.386  14.518  -9.631  1.00  0.75           O  
ATOM    657  H   GLU A  42       6.717  18.132  -8.353  1.00  0.75           H  
ATOM    658  HA  GLU A  42       5.055  19.155 -10.562  1.00  0.75           H  
ATOM    659 1HB  GLU A  42       4.338  17.851  -7.919  1.00  0.75           H  
ATOM    660 2HB  GLU A  42       3.160  18.363  -9.117  1.00  0.75           H  
ATOM    661 1HG  GLU A  42       4.132  16.809 -10.747  1.00  0.75           H  
ATOM    662 2HG  GLU A  42       5.335  16.327  -9.568  1.00  0.75           H  
ATOM    663  N   ASP A  43       5.734  21.107  -8.251  1.00  0.75           N  
ATOM    664  CA  ASP A  43       5.517  22.396  -7.604  1.00  0.75           C  
ATOM    665  C   ASP A  43       6.756  23.280  -7.781  1.00  0.75           C  
ATOM    666  O   ASP A  43       7.779  22.842  -8.307  1.00  0.75           O  
ATOM    667  CB  ASP A  43       5.208  22.157  -6.105  1.00  0.75           C  
ATOM    668  CG  ASP A  43       4.387  23.274  -5.384  1.00  0.75           C  
ATOM    669  OD1 ASP A  43       4.492  24.416  -5.753  1.00  0.75           O  
ATOM    670  OD2 ASP A  43       3.665  22.946  -4.483  1.00  0.75           O  
ATOM    671  H   ASP A  43       6.652  20.693  -8.220  1.00  0.75           H  
ATOM    672  HA  ASP A  43       4.668  22.892  -8.075  1.00  0.75           H  
ATOM    673 1HB  ASP A  43       4.664  21.215  -5.999  1.00  0.75           H  
ATOM    674 2HB  ASP A  43       6.148  22.039  -5.573  1.00  0.75           H  
ATOM    675  N   ASP A  44       6.683  24.506  -7.272  1.00  0.73           N  
ATOM    676  CA  ASP A  44       7.750  25.505  -7.411  1.00  0.73           C  
ATOM    677  C   ASP A  44       8.816  25.394  -6.333  1.00  0.73           C  
ATOM    678  O   ASP A  44       9.788  26.145  -6.321  1.00  0.73           O  
ATOM    679  CB  ASP A  44       7.161  26.917  -7.404  1.00  0.73           C  
ATOM    680  CG  ASP A  44       6.345  27.252  -8.671  1.00  0.73           C  
ATOM    681  OD1 ASP A  44       6.586  26.656  -9.700  1.00  0.73           O  
ATOM    682  OD2 ASP A  44       5.506  28.117  -8.596  1.00  0.73           O  
ATOM    683  H   ASP A  44       5.815  24.765  -6.800  1.00  0.73           H  
ATOM    684  HA  ASP A  44       8.233  25.348  -8.375  1.00  0.73           H  
ATOM    685 1HB  ASP A  44       6.508  27.023  -6.531  1.00  0.73           H  
ATOM    686 2HB  ASP A  44       7.963  27.644  -7.297  1.00  0.73           H  
ATOM    687  N   PHE A  45       8.616  24.454  -5.430  1.00  0.71           N  
ATOM    688  CA  PHE A  45       9.522  24.209  -4.323  1.00  0.71           C  
ATOM    689  C   PHE A  45      10.160  22.839  -4.446  1.00  0.71           C  
ATOM    690  O   PHE A  45      10.510  22.216  -3.443  1.00  0.71           O  
ATOM    691  CB  PHE A  45       8.758  24.311  -3.023  1.00  0.71           C  
ATOM    692  CG  PHE A  45       8.118  25.639  -2.883  1.00  0.71           C  
ATOM    693  CD1 PHE A  45       6.746  25.775  -3.015  1.00  0.71           C  
ATOM    694  CD2 PHE A  45       8.884  26.771  -2.670  1.00  0.71           C  
ATOM    695  CE1 PHE A  45       6.152  27.012  -2.912  1.00  0.71           C  
ATOM    696  CE2 PHE A  45       8.295  28.014  -2.569  1.00  0.71           C  
ATOM    697  CZ  PHE A  45       6.925  28.134  -2.687  1.00  0.71           C  
ATOM    698  H   PHE A  45       7.786  23.884  -5.518  1.00  0.71           H  
ATOM    699  HA  PHE A  45      10.307  24.962  -4.338  1.00  0.71           H  
ATOM    700 1HB  PHE A  45       7.980  23.553  -2.983  1.00  0.71           H  
ATOM    701 2HB  PHE A  45       9.424  24.152  -2.174  1.00  0.71           H  
ATOM    702  HD1 PHE A  45       6.129  24.887  -3.199  1.00  0.71           H  
ATOM    703  HD2 PHE A  45       9.966  26.670  -2.580  1.00  0.71           H  
ATOM    704  HE1 PHE A  45       5.070  27.099  -3.012  1.00  0.71           H  
ATOM    705  HE2 PHE A  45       8.908  28.898  -2.395  1.00  0.71           H  
ATOM    706  HZ  PHE A  45       6.455  29.114  -2.607  1.00  0.71           H  
ATOM    707  N   GLY A  46      10.289  22.366  -5.676  1.00  0.68           N  
ATOM    708  CA  GLY A  46      10.777  21.025  -5.930  1.00  0.68           C  
ATOM    709  C   GLY A  46      12.151  20.757  -5.342  1.00  0.68           C  
ATOM    710  O   GLY A  46      12.973  21.656  -5.164  1.00  0.68           O  
ATOM    711  H   GLY A  46      10.008  22.948  -6.455  1.00  0.68           H  
ATOM    712 1HA  GLY A  46      10.067  20.310  -5.522  1.00  0.68           H  
ATOM    713 2HA  GLY A  46      10.805  20.851  -7.005  1.00  0.68           H  
ATOM    714  N   ILE A  47      12.380  19.488  -5.041  1.00  0.66           N  
ATOM    715  CA  ILE A  47      13.633  19.025  -4.449  1.00  0.66           C  
ATOM    716  C   ILE A  47      14.813  19.113  -5.401  1.00  0.66           C  
ATOM    717  O   ILE A  47      15.925  19.407  -4.971  1.00  0.66           O  
ATOM    718  CB  ILE A  47      13.515  17.612  -3.880  1.00  0.66           C  
ATOM    719  CG1 ILE A  47      12.569  17.624  -2.666  1.00  0.66           C  
ATOM    720  CG2 ILE A  47      14.853  17.080  -3.500  1.00  0.66           C  
ATOM    721  CD1 ILE A  47      12.150  16.249  -2.158  1.00  0.66           C  
ATOM    722  H   ILE A  47      11.641  18.820  -5.260  1.00  0.66           H  
ATOM    723  HA  ILE A  47      13.854  19.681  -3.606  1.00  0.66           H  
ATOM    724  HB  ILE A  47      13.088  16.970  -4.630  1.00  0.66           H  
ATOM    725 1HG1 ILE A  47      13.057  18.161  -1.858  1.00  0.66           H  
ATOM    726 2HG1 ILE A  47      11.685  18.165  -2.938  1.00  0.66           H  
ATOM    727 1HG2 ILE A  47      14.742  16.069  -3.109  1.00  0.66           H  
ATOM    728 2HG2 ILE A  47      15.500  17.065  -4.376  1.00  0.66           H  
ATOM    729 3HG2 ILE A  47      15.287  17.722  -2.735  1.00  0.66           H  
ATOM    730 1HD1 ILE A  47      11.482  16.367  -1.303  1.00  0.66           H  
ATOM    731 2HD1 ILE A  47      11.637  15.719  -2.933  1.00  0.66           H  
ATOM    732 3HD1 ILE A  47      13.026  15.681  -1.857  1.00  0.66           H  
ATOM    733  N   GLU A  48      14.599  18.776  -6.668  1.00  0.64           N  
ATOM    734  CA  GLU A  48      15.701  18.759  -7.620  1.00  0.64           C  
ATOM    735  C   GLU A  48      16.417  20.098  -7.611  1.00  0.64           C  
ATOM    736  O   GLU A  48      15.791  21.156  -7.696  1.00  0.64           O  
ATOM    737  CB  GLU A  48      15.185  18.492  -9.034  1.00  0.64           C  
ATOM    738  CG  GLU A  48      14.607  17.122  -9.237  1.00  0.64           C  
ATOM    739  CD  GLU A  48      14.206  16.842 -10.678  1.00  0.64           C  
ATOM    740  OE1 GLU A  48      13.824  17.763 -11.375  1.00  0.64           O  
ATOM    741  OE2 GLU A  48      14.287  15.694 -11.073  1.00  0.64           O  
ATOM    742  H   GLU A  48      13.663  18.547  -6.970  1.00  0.64           H  
ATOM    743  HA  GLU A  48      16.411  17.980  -7.333  1.00  0.64           H  
ATOM    744 1HB  GLU A  48      14.419  19.225  -9.287  1.00  0.64           H  
ATOM    745 2HB  GLU A  48      16.006  18.614  -9.744  1.00  0.64           H  
ATOM    746 1HG  GLU A  48      15.355  16.409  -8.924  1.00  0.64           H  
ATOM    747 2HG  GLU A  48      13.736  17.001  -8.590  1.00  0.64           H  
ATOM    748  N   GLY A  49      17.737  20.039  -7.522  1.00  0.64           N  
ATOM    749  CA  GLY A  49      18.604  21.203  -7.482  1.00  0.64           C  
ATOM    750  C   GLY A  49      18.931  21.600  -6.043  1.00  0.64           C  
ATOM    751  O   GLY A  49      19.859  22.376  -5.803  1.00  0.64           O  
ATOM    752  H   GLY A  49      18.189  19.129  -7.463  1.00  0.64           H  
ATOM    753 1HA  GLY A  49      19.526  20.977  -8.017  1.00  0.64           H  
ATOM    754 2HA  GLY A  49      18.124  22.034  -7.997  1.00  0.64           H  
ATOM    755  N   SER A  50      18.173  21.071  -5.078  1.00  0.64           N  
ATOM    756  CA  SER A  50      18.437  21.379  -3.683  1.00  0.64           C  
ATOM    757  C   SER A  50      19.748  20.786  -3.281  1.00  0.64           C  
ATOM    758  O   SER A  50      20.057  19.640  -3.632  1.00  0.64           O  
ATOM    759  CB  SER A  50      17.379  20.813  -2.740  1.00  0.64           C  
ATOM    760  OG  SER A  50      17.730  21.059  -1.359  1.00  0.64           O  
ATOM    761  H   SER A  50      17.404  20.443  -5.304  1.00  0.64           H  
ATOM    762  HA  SER A  50      18.491  22.462  -3.564  1.00  0.64           H  
ATOM    763 1HB  SER A  50      16.406  21.253  -2.964  1.00  0.64           H  
ATOM    764 2HB  SER A  50      17.299  19.740  -2.903  1.00  0.64           H  
ATOM    765  HG  SER A  50      18.673  20.729  -1.221  1.00  0.64           H  
ATOM    766  N   GLY A  51      20.497  21.527  -2.502  1.00  0.65           N  
ATOM    767  CA  GLY A  51      21.686  20.989  -1.951  1.00  0.65           C  
ATOM    768  C   GLY A  51      21.312  20.266  -0.696  1.00  0.65           C  
ATOM    769  O   GLY A  51      20.139  20.283  -0.288  1.00  0.65           O  
ATOM    770  H   GLY A  51      20.253  22.484  -2.278  1.00  0.65           H  
ATOM    771 1HA  GLY A  51      22.147  20.335  -2.641  1.00  0.65           H  
ATOM    772 2HA  GLY A  51      22.391  21.789  -1.730  1.00  0.65           H  
ATOM    773  N   VAL A  52      22.302  19.650  -0.092  1.00  0.67           N  
ATOM    774  CA  VAL A  52      22.145  19.033   1.198  1.00  0.67           C  
ATOM    775  C   VAL A  52      22.767  20.106   2.065  1.00  0.67           C  
ATOM    776  O   VAL A  52      23.980  20.304   2.042  1.00  0.67           O  
ATOM    777  CB  VAL A  52      22.876  17.689   1.253  1.00  0.67           C  
ATOM    778  CG1 VAL A  52      22.690  17.040   2.601  1.00  0.67           C  
ATOM    779  CG2 VAL A  52      22.350  16.774   0.127  1.00  0.67           C  
ATOM    780  H   VAL A  52      23.204  19.632  -0.564  1.00  0.67           H  
ATOM    781  HA  VAL A  52      21.096  18.903   1.448  1.00  0.67           H  
ATOM    782  HB  VAL A  52      23.944  17.865   1.117  1.00  0.67           H  
ATOM    783 1HG1 VAL A  52      23.236  16.106   2.616  1.00  0.67           H  
ATOM    784 2HG1 VAL A  52      23.066  17.700   3.382  1.00  0.67           H  
ATOM    785 3HG1 VAL A  52      21.636  16.850   2.769  1.00  0.67           H  
ATOM    786 1HG2 VAL A  52      22.880  15.822   0.154  1.00  0.67           H  
ATOM    787 2HG2 VAL A  52      21.283  16.602   0.271  1.00  0.67           H  
ATOM    788 3HG2 VAL A  52      22.511  17.255  -0.842  1.00  0.67           H  
ATOM    789  N   HIS A  53      21.914  20.922   2.675  1.00  0.69           N  
ATOM    790  CA  HIS A  53      22.378  22.157   3.305  1.00  0.69           C  
ATOM    791  C   HIS A  53      23.239  21.898   4.535  1.00  0.69           C  
ATOM    792  O   HIS A  53      24.093  22.719   4.899  1.00  0.69           O  
ATOM    793  CB  HIS A  53      21.202  23.098   3.611  1.00  0.69           C  
ATOM    794  CG  HIS A  53      20.389  22.770   4.777  1.00  0.69           C  
ATOM    795  ND1 HIS A  53      20.650  23.311   5.994  1.00  0.69           N  
ATOM    796  CD2 HIS A  53      19.308  21.993   4.942  1.00  0.69           C  
ATOM    797  CE1 HIS A  53      19.803  22.851   6.871  1.00  0.69           C  
ATOM    798  NE2 HIS A  53      18.970  22.073   6.264  1.00  0.69           N  
ATOM    799  H   HIS A  53      20.942  20.637   2.723  1.00  0.69           H  
ATOM    800  HA  HIS A  53      23.011  22.687   2.594  1.00  0.69           H  
ATOM    801 1HB  HIS A  53      21.587  24.110   3.753  1.00  0.69           H  
ATOM    802 2HB  HIS A  53      20.540  23.132   2.744  1.00  0.69           H  
ATOM    803  HD2 HIS A  53      18.797  21.414   4.176  1.00  0.69           H  
ATOM    804  HE1 HIS A  53      19.777  23.104   7.929  1.00  0.69           H  
ATOM    805  HE2 HIS A  53      18.188  21.615   6.733  1.00  0.69           H  
ATOM    806  N   ARG A  54      23.019  20.749   5.172  1.00  0.71           N  
ATOM    807  CA  ARG A  54      23.819  20.356   6.327  1.00  0.71           C  
ATOM    808  C   ARG A  54      24.126  18.881   6.346  1.00  0.71           C  
ATOM    809  O   ARG A  54      23.284  18.032   6.052  1.00  0.71           O  
ATOM    810  CB  ARG A  54      23.192  20.720   7.661  1.00  0.71           C  
ATOM    811  CG  ARG A  54      23.122  22.186   8.022  1.00  0.71           C  
ATOM    812  CD  ARG A  54      24.436  22.756   8.317  1.00  0.71           C  
ATOM    813  NE  ARG A  54      24.340  24.132   8.766  1.00  0.71           N  
ATOM    814  CZ  ARG A  54      24.223  25.213   7.959  1.00  0.71           C  
ATOM    815  NH1 ARG A  54      24.166  25.085   6.645  1.00  0.71           N  
ATOM    816  NH2 ARG A  54      24.157  26.422   8.499  1.00  0.71           N  
ATOM    817  H   ARG A  54      22.278  20.137   4.822  1.00  0.71           H  
ATOM    818  HA  ARG A  54      24.760  20.888   6.273  1.00  0.71           H  
ATOM    819 1HB  ARG A  54      22.175  20.391   7.639  1.00  0.71           H  
ATOM    820 2HB  ARG A  54      23.706  20.195   8.460  1.00  0.71           H  
ATOM    821 1HG  ARG A  54      22.769  22.742   7.201  1.00  0.71           H  
ATOM    822 2HG  ARG A  54      22.466  22.334   8.877  1.00  0.71           H  
ATOM    823 1HD  ARG A  54      24.907  22.175   9.104  1.00  0.71           H  
ATOM    824 2HD  ARG A  54      25.052  22.730   7.420  1.00  0.71           H  
ATOM    825  HE  ARG A  54      24.378  24.296   9.762  1.00  0.71           H  
ATOM    826 1HH1 ARG A  54      24.204  24.156   6.195  1.00  0.71           H  
ATOM    827 2HH1 ARG A  54      24.069  25.904   6.066  1.00  0.71           H  
ATOM    828 1HH2 ARG A  54      24.193  26.530   9.502  1.00  0.71           H  
ATOM    829 2HH2 ARG A  54      24.065  27.233   7.908  1.00  0.71           H  
ATOM    830  N   ILE A  55      25.364  18.580   6.652  1.00  0.73           N  
ATOM    831  CA  ILE A  55      25.812  17.220   6.831  1.00  0.73           C  
ATOM    832  C   ILE A  55      26.599  17.119   8.100  1.00  0.73           C  
ATOM    833  O   ILE A  55      27.636  17.764   8.238  1.00  0.73           O  
ATOM    834  CB  ILE A  55      26.631  16.715   5.651  1.00  0.73           C  
ATOM    835  CG1 ILE A  55      25.780  16.734   4.381  1.00  0.73           C  
ATOM    836  CG2 ILE A  55      27.164  15.385   5.958  1.00  0.73           C  
ATOM    837  CD1 ILE A  55      26.526  16.385   3.197  1.00  0.73           C  
ATOM    838  H   ILE A  55      25.999  19.341   6.868  1.00  0.73           H  
ATOM    839  HA  ILE A  55      24.942  16.574   6.934  1.00  0.73           H  
ATOM    840  HB  ILE A  55      27.463  17.396   5.476  1.00  0.73           H  
ATOM    841 1HG1 ILE A  55      24.947  16.052   4.496  1.00  0.73           H  
ATOM    842 2HG1 ILE A  55      25.392  17.732   4.222  1.00  0.73           H  
ATOM    843 1HG2 ILE A  55      27.759  15.042   5.121  1.00  0.73           H  
ATOM    844 2HG2 ILE A  55      27.784  15.414   6.851  1.00  0.73           H  
ATOM    845 3HG2 ILE A  55      26.341  14.717   6.133  1.00  0.73           H  
ATOM    846 1HD1 ILE A  55      25.881  16.433   2.319  1.00  0.73           H  
ATOM    847 2HD1 ILE A  55      27.331  17.096   3.112  1.00  0.73           H  
ATOM    848 3HD1 ILE A  55      26.922  15.391   3.297  1.00  0.73           H  
ATOM    849  N   ILE A  56      26.155  16.260   8.995  1.00  0.76           N  
ATOM    850  CA  ILE A  56      26.825  16.118  10.261  1.00  0.76           C  
ATOM    851  C   ILE A  56      27.396  14.715  10.373  1.00  0.76           C  
ATOM    852  O   ILE A  56      26.623  13.757  10.534  1.00  0.76           O  
ATOM    853  CB  ILE A  56      25.829  16.337  11.398  1.00  0.76           C  
ATOM    854  CG1 ILE A  56      25.185  17.726  11.292  1.00  0.76           C  
ATOM    855  CG2 ILE A  56      26.541  16.154  12.720  1.00  0.76           C  
ATOM    856  CD1 ILE A  56      23.930  17.773  10.432  1.00  0.76           C  
ATOM    857  H   ILE A  56      25.310  15.720   8.800  1.00  0.76           H  
ATOM    858  HA  ILE A  56      27.594  16.876  10.349  1.00  0.76           H  
ATOM    859  HB  ILE A  56      25.034  15.608  11.312  1.00  0.76           H  
ATOM    860 1HG1 ILE A  56      24.929  18.070  12.293  1.00  0.76           H  
ATOM    861 2HG1 ILE A  56      25.896  18.397  10.880  1.00  0.76           H  
ATOM    862 1HG2 ILE A  56      25.837  16.280  13.541  1.00  0.76           H  
ATOM    863 2HG2 ILE A  56      26.970  15.157  12.759  1.00  0.76           H  
ATOM    864 3HG2 ILE A  56      27.342  16.892  12.806  1.00  0.76           H  
ATOM    865 1HD1 ILE A  56      23.544  18.787  10.415  1.00  0.76           H  
ATOM    866 2HD1 ILE A  56      24.143  17.454   9.420  1.00  0.76           H  
ATOM    867 3HD1 ILE A  56      23.192  17.124  10.847  1.00  0.76           H  
ATOM    868  N   PRO A  57      28.726  14.543  10.250  1.00  0.78           N  
ATOM    869  CA  PRO A  57      29.378  13.264  10.256  1.00  0.78           C  
ATOM    870  C   PRO A  57      29.006  12.503  11.490  1.00  0.78           C  
ATOM    871  O   PRO A  57      29.063  13.029  12.597  1.00  0.78           O  
ATOM    872  CB  PRO A  57      30.854  13.631  10.246  1.00  0.78           C  
ATOM    873  CG  PRO A  57      30.892  14.956   9.556  1.00  0.78           C  
ATOM    874  CD  PRO A  57      29.648  15.675  10.028  1.00  0.78           C  
ATOM    875  HA  PRO A  57      29.119  12.727   9.354  1.00  0.78           H  
ATOM    876 1HB  PRO A  57      31.244  13.669  11.271  1.00  0.78           H  
ATOM    877 2HB  PRO A  57      31.427  12.858   9.710  1.00  0.78           H  
ATOM    878 1HG  PRO A  57      31.817  15.502   9.792  1.00  0.78           H  
ATOM    879 2HG  PRO A  57      30.892  14.796   8.465  1.00  0.78           H  
ATOM    880 1HD  PRO A  57      29.832  16.239  10.957  1.00  0.78           H  
ATOM    881 2HD  PRO A  57      29.332  16.315   9.203  1.00  0.78           H  
ATOM    882  N   GLY A  58      28.653  11.255  11.290  1.00  0.79           N  
ATOM    883  CA  GLY A  58      28.267  10.353  12.347  1.00  0.79           C  
ATOM    884  C   GLY A  58      26.788  10.433  12.715  1.00  0.79           C  
ATOM    885  O   GLY A  58      26.338   9.619  13.506  1.00  0.79           O  
ATOM    886  H   GLY A  58      28.638  10.905  10.348  1.00  0.79           H  
ATOM    887 1HA  GLY A  58      28.503   9.333  12.043  1.00  0.79           H  
ATOM    888 2HA  GLY A  58      28.866  10.563  13.230  1.00  0.79           H  
ATOM    889  N   PHE A  59      26.039  11.424  12.193  1.00  0.78           N  
ATOM    890  CA  PHE A  59      24.628  11.545  12.570  1.00  0.78           C  
ATOM    891  C   PHE A  59      23.574  11.600  11.443  1.00  0.78           C  
ATOM    892  O   PHE A  59      22.630  10.799  11.448  1.00  0.78           O  
ATOM    893  CB  PHE A  59      24.444  12.793  13.426  1.00  0.78           C  
ATOM    894  CG  PHE A  59      25.169  12.812  14.724  1.00  0.78           C  
ATOM    895  CD1 PHE A  59      26.525  13.001  14.768  1.00  0.78           C  
ATOM    896  CD2 PHE A  59      24.488  12.670  15.911  1.00  0.78           C  
ATOM    897  CE1 PHE A  59      27.203  13.031  15.959  1.00  0.78           C  
ATOM    898  CE2 PHE A  59      25.152  12.698  17.117  1.00  0.78           C  
ATOM    899  CZ  PHE A  59      26.517  12.877  17.141  1.00  0.78           C  
ATOM    900  H   PHE A  59      26.443  12.097  11.542  1.00  0.78           H  
ATOM    901  HA  PHE A  59      24.386  10.683  13.185  1.00  0.78           H  
ATOM    902 1HB  PHE A  59      24.783  13.650  12.859  1.00  0.78           H  
ATOM    903 2HB  PHE A  59      23.392  12.924  13.636  1.00  0.78           H  
ATOM    904  HD1 PHE A  59      27.062  13.125  13.840  1.00  0.78           H  
ATOM    905  HD2 PHE A  59      23.411  12.537  15.888  1.00  0.78           H  
ATOM    906  HE1 PHE A  59      28.283  13.177  15.962  1.00  0.78           H  
ATOM    907  HE2 PHE A  59      24.600  12.581  18.049  1.00  0.78           H  
ATOM    908  HZ  PHE A  59      27.049  12.900  18.090  1.00  0.78           H  
ATOM    909  N   LEU A  60      23.675  12.591  10.530  1.00  0.76           N  
ATOM    910  CA  LEU A  60      22.609  12.782   9.506  1.00  0.76           C  
ATOM    911  C   LEU A  60      22.928  13.724   8.329  1.00  0.76           C  
ATOM    912  O   LEU A  60      23.852  14.545   8.388  1.00  0.76           O  
ATOM    913  CB  LEU A  60      21.298  13.291  10.159  1.00  0.76           C  
ATOM    914  CG  LEU A  60      21.270  14.720  10.676  1.00  0.76           C  
ATOM    915  CD1 LEU A  60      19.836  15.139  10.902  1.00  0.76           C  
ATOM    916  CD2 LEU A  60      22.021  14.809  11.948  1.00  0.76           C  
ATOM    917  H   LEU A  60      24.502  13.191  10.547  1.00  0.76           H  
ATOM    918  HA  LEU A  60      22.396  11.802   9.076  1.00  0.76           H  
ATOM    919 1HB  LEU A  60      20.508  13.218   9.410  1.00  0.76           H  
ATOM    920 2HB  LEU A  60      21.026  12.640  10.983  1.00  0.76           H  
ATOM    921  HG  LEU A  60      21.719  15.373   9.942  1.00  0.76           H  
ATOM    922 1HD1 LEU A  60      19.800  16.160  11.272  1.00  0.76           H  
ATOM    923 2HD1 LEU A  60      19.315  15.081   9.967  1.00  0.76           H  
ATOM    924 3HD1 LEU A  60      19.369  14.477  11.630  1.00  0.76           H  
ATOM    925 1HD2 LEU A  60      21.997  15.828  12.325  1.00  0.76           H  
ATOM    926 2HD2 LEU A  60      21.569  14.144  12.682  1.00  0.76           H  
ATOM    927 3HD2 LEU A  60      23.029  14.522  11.756  1.00  0.76           H  
ATOM    928  N   VAL A  61      22.114  13.619   7.262  1.00  0.73           N  
ATOM    929  CA  VAL A  61      22.201  14.572   6.139  1.00  0.73           C  
ATOM    930  C   VAL A  61      20.861  15.313   5.951  1.00  0.73           C  
ATOM    931  O   VAL A  61      19.806  14.672   5.944  1.00  0.73           O  
ATOM    932  CB  VAL A  61      22.513  13.789   4.843  1.00  0.73           C  
ATOM    933  CG1 VAL A  61      23.870  13.085   4.934  1.00  0.73           C  
ATOM    934  CG2 VAL A  61      21.432  12.776   4.608  1.00  0.73           C  
ATOM    935  H   VAL A  61      21.402  12.883   7.260  1.00  0.73           H  
ATOM    936  HA  VAL A  61      22.984  15.302   6.338  1.00  0.73           H  
ATOM    937  HB  VAL A  61      22.552  14.476   4.016  1.00  0.73           H  
ATOM    938 1HG1 VAL A  61      24.055  12.552   4.015  1.00  0.73           H  
ATOM    939 2HG1 VAL A  61      24.639  13.809   5.086  1.00  0.73           H  
ATOM    940 3HG1 VAL A  61      23.865  12.378   5.762  1.00  0.73           H  
ATOM    941 1HG2 VAL A  61      21.635  12.226   3.690  1.00  0.73           H  
ATOM    942 2HG2 VAL A  61      21.415  12.085   5.454  1.00  0.73           H  
ATOM    943 3HG2 VAL A  61      20.470  13.277   4.523  1.00  0.73           H  
ATOM    944  N   ILE A  62      20.903  16.644   5.714  1.00  0.70           N  
ATOM    945  CA  ILE A  62      19.672  17.443   5.547  1.00  0.70           C  
ATOM    946  C   ILE A  62      19.611  18.280   4.246  1.00  0.70           C  
ATOM    947  O   ILE A  62      20.521  19.069   3.950  1.00  0.70           O  
ATOM    948  CB  ILE A  62      19.483  18.440   6.711  1.00  0.70           C  
ATOM    949  CG1 ILE A  62      19.594  17.751   8.074  1.00  0.70           C  
ATOM    950  CG2 ILE A  62      18.066  19.008   6.636  1.00  0.70           C  
ATOM    951  CD1 ILE A  62      20.921  17.936   8.717  1.00  0.70           C  
ATOM    952  H   ILE A  62      21.797  17.119   5.714  1.00  0.70           H  
ATOM    953  HA  ILE A  62      18.825  16.761   5.539  1.00  0.70           H  
ATOM    954  HB  ILE A  62      20.218  19.239   6.649  1.00  0.70           H  
ATOM    955 1HG1 ILE A  62      18.822  18.141   8.734  1.00  0.70           H  
ATOM    956 2HG1 ILE A  62      19.450  16.703   7.956  1.00  0.70           H  
ATOM    957 1HG2 ILE A  62      17.916  19.696   7.455  1.00  0.70           H  
ATOM    958 2HG2 ILE A  62      17.911  19.521   5.700  1.00  0.70           H  
ATOM    959 3HG2 ILE A  62      17.346  18.204   6.715  1.00  0.70           H  
ATOM    960 1HD1 ILE A  62      20.934  17.444   9.662  1.00  0.70           H  
ATOM    961 2HD1 ILE A  62      21.706  17.528   8.081  1.00  0.70           H  
ATOM    962 3HD1 ILE A  62      21.087  18.982   8.880  1.00  0.70           H  
ATOM    963  N   GLY A  63      18.511  18.143   3.501  1.00  0.68           N  
ATOM    964  CA  GLY A  63      18.276  18.912   2.267  1.00  0.68           C  
ATOM    965  C   GLY A  63      16.803  19.322   2.204  1.00  0.68           C  
ATOM    966  O   GLY A  63      16.102  19.222   3.208  1.00  0.68           O  
ATOM    967  H   GLY A  63      17.789  17.496   3.832  1.00  0.68           H  
ATOM    968 1HA  GLY A  63      18.911  19.796   2.244  1.00  0.68           H  
ATOM    969 2HA  GLY A  63      18.530  18.305   1.398  1.00  0.68           H  
ATOM    970  N   GLY A  64      16.320  19.799   1.048  1.00  0.68           N  
ATOM    971  CA  GLY A  64      14.902  20.172   0.927  1.00  0.68           C  
ATOM    972  C   GLY A  64      14.602  21.664   1.116  1.00  0.68           C  
ATOM    973  O   GLY A  64      13.530  22.138   0.722  1.00  0.68           O  
ATOM    974  H   GLY A  64      16.920  19.939   0.229  1.00  0.68           H  
ATOM    975 1HA  GLY A  64      14.548  19.866  -0.057  1.00  0.68           H  
ATOM    976 2HA  GLY A  64      14.319  19.597   1.643  1.00  0.68           H  
ATOM    977  N   ASP A  65      15.555  22.439   1.646  1.00  0.69           N  
ATOM    978  CA  ASP A  65      15.324  23.882   1.800  1.00  0.69           C  
ATOM    979  C   ASP A  65      15.535  24.604   0.489  1.00  0.69           C  
ATOM    980  O   ASP A  65      16.421  25.449   0.362  1.00  0.69           O  
ATOM    981  CB  ASP A  65      16.253  24.506   2.859  1.00  0.69           C  
ATOM    982  CG  ASP A  65      16.007  26.029   3.019  1.00  0.69           C  
ATOM    983  OD1 ASP A  65      15.016  26.537   2.506  1.00  0.69           O  
ATOM    984  OD2 ASP A  65      16.845  26.696   3.624  1.00  0.69           O  
ATOM    985  H   ASP A  65      16.421  22.019   1.946  1.00  0.69           H  
ATOM    986  HA  ASP A  65      14.291  24.036   2.115  1.00  0.69           H  
ATOM    987 1HB  ASP A  65      16.084  24.017   3.825  1.00  0.69           H  
ATOM    988 2HB  ASP A  65      17.293  24.330   2.582  1.00  0.69           H  
ATOM    989  N   HIS A  66      14.651  24.350  -0.460  1.00  0.71           N  
ATOM    990  CA  HIS A  66      14.767  24.871  -1.811  1.00  0.71           C  
ATOM    991  C   HIS A  66      14.877  26.393  -1.828  1.00  0.71           C  
ATOM    992  O   HIS A  66      15.684  26.957  -2.568  1.00  0.71           O  
ATOM    993  CB  HIS A  66      13.564  24.428  -2.642  1.00  0.71           C  
ATOM    994  CG  HIS A  66      13.623  24.816  -4.098  1.00  0.71           C  
ATOM    995  ND1 HIS A  66      14.393  24.129  -5.016  1.00  0.71           N  
ATOM    996  CD2 HIS A  66      13.010  25.806  -4.791  1.00  0.71           C  
ATOM    997  CE1 HIS A  66      14.247  24.671  -6.209  1.00  0.71           C  
ATOM    998  NE2 HIS A  66      13.419  25.697  -6.103  1.00  0.71           N  
ATOM    999  H   HIS A  66      13.922  23.674  -0.236  1.00  0.71           H  
ATOM   1000  HA  HIS A  66      15.662  24.467  -2.281  1.00  0.71           H  
ATOM   1001 1HB  HIS A  66      13.468  23.337  -2.591  1.00  0.71           H  
ATOM   1002 2HB  HIS A  66      12.650  24.848  -2.220  1.00  0.71           H  
ATOM   1003  HD1 HIS A  66      14.945  23.311  -4.835  1.00  0.71           H  
ATOM   1004  HD2 HIS A  66      12.313  26.593  -4.500  1.00  0.71           H  
ATOM   1005  HE1 HIS A  66      14.777  24.256  -7.068  1.00  0.71           H  
ATOM   1006  N   THR A  67      14.030  27.052  -1.044  1.00  0.73           N  
ATOM   1007  CA  THR A  67      13.960  28.502  -1.036  1.00  0.73           C  
ATOM   1008  C   THR A  67      15.209  29.229  -0.512  1.00  0.73           C  
ATOM   1009  O   THR A  67      15.701  30.144  -1.178  1.00  0.73           O  
ATOM   1010  CB  THR A  67      12.755  28.941  -0.189  1.00  0.73           C  
ATOM   1011  OG1 THR A  67      11.540  28.419  -0.776  1.00  0.73           O  
ATOM   1012  CG2 THR A  67      12.671  30.456  -0.128  1.00  0.73           C  
ATOM   1013  H   THR A  67      13.427  26.520  -0.435  1.00  0.73           H  
ATOM   1014  HA  THR A  67      13.798  28.828  -2.062  1.00  0.73           H  
ATOM   1015  HB  THR A  67      12.863  28.550   0.826  1.00  0.73           H  
ATOM   1016  HG1 THR A  67      11.522  28.653  -1.711  1.00  0.73           H  
ATOM   1017 1HG2 THR A  67      11.817  30.749   0.477  1.00  0.73           H  
ATOM   1018 2HG2 THR A  67      13.583  30.855   0.321  1.00  0.73           H  
ATOM   1019 3HG2 THR A  67      12.560  30.855  -1.133  1.00  0.73           H  
ATOM   1020  N   ASP A  68      15.704  28.860   0.681  1.00  0.75           N  
ATOM   1021  CA  ASP A  68      16.845  29.568   1.266  1.00  0.75           C  
ATOM   1022  C   ASP A  68      18.190  28.825   1.207  1.00  0.75           C  
ATOM   1023  O   ASP A  68      19.248  29.456   1.255  1.00  0.75           O  
ATOM   1024  CB  ASP A  68      16.499  30.015   2.688  1.00  0.75           C  
ATOM   1025  CG  ASP A  68      15.344  31.052   2.682  1.00  0.75           C  
ATOM   1026  OD1 ASP A  68      15.494  32.063   2.046  1.00  0.75           O  
ATOM   1027  OD2 ASP A  68      14.317  30.798   3.269  1.00  0.75           O  
ATOM   1028  H   ASP A  68      15.301  28.076   1.212  1.00  0.75           H  
ATOM   1029  HA  ASP A  68      16.979  30.484   0.695  1.00  0.75           H  
ATOM   1030 1HB  ASP A  68      16.206  29.146   3.281  1.00  0.75           H  
ATOM   1031 2HB  ASP A  68      17.372  30.454   3.157  1.00  0.75           H  
ATOM   1032  N   GLN A  69      18.156  27.493   1.159  1.00  0.76           N  
ATOM   1033  CA  GLN A  69      19.338  26.633   1.203  1.00  0.76           C  
ATOM   1034  C   GLN A  69      20.243  26.904   2.403  1.00  0.76           C  
ATOM   1035  O   GLN A  69      21.469  26.961   2.262  1.00  0.76           O  
ATOM   1036  CB  GLN A  69      20.134  26.782  -0.102  1.00  0.76           C  
ATOM   1037  CG  GLN A  69      19.394  26.276  -1.329  1.00  0.76           C  
ATOM   1038  CD  GLN A  69      19.378  24.755  -1.425  1.00  0.76           C  
ATOM   1039  OE1 GLN A  69      20.386  24.154  -1.796  1.00  0.76           O  
ATOM   1040  NE2 GLN A  69      18.270  24.150  -1.070  1.00  0.76           N  
ATOM   1041  H   GLN A  69      17.266  27.008   1.088  1.00  0.76           H  
ATOM   1042  HA  GLN A  69      18.989  25.603   1.275  1.00  0.76           H  
ATOM   1043 1HB  GLN A  69      20.392  27.824  -0.268  1.00  0.76           H  
ATOM   1044 2HB  GLN A  69      21.066  26.227  -0.020  1.00  0.76           H  
ATOM   1045 1HG  GLN A  69      18.352  26.619  -1.273  1.00  0.76           H  
ATOM   1046 2HG  GLN A  69      19.870  26.674  -2.223  1.00  0.76           H  
ATOM   1047 1HE2 GLN A  69      18.150  23.141  -1.088  1.00  0.76           H  
ATOM   1048 2HE2 GLN A  69      17.498  24.724  -0.752  1.00  0.76           H  
ATOM   1049  N   ASN A  70      19.652  27.047   3.592  1.00  0.76           N  
ATOM   1050  CA  ASN A  70      20.445  27.254   4.792  1.00  0.76           C  
ATOM   1051  C   ASN A  70      19.709  26.675   5.981  1.00  0.76           C  
ATOM   1052  O   ASN A  70      20.189  26.705   7.115  1.00  0.76           O  
ATOM   1053  CB  ASN A  70      20.787  28.727   4.970  1.00  0.76           C  
ATOM   1054  CG  ASN A  70      19.600  29.633   5.169  1.00  0.76           C  
ATOM   1055  OD1 ASN A  70      18.512  29.239   5.616  1.00  0.76           O  
ATOM   1056  ND2 ASN A  70      19.797  30.891   4.833  1.00  0.76           N  
ATOM   1057  H   ASN A  70      18.632  26.968   3.670  1.00  0.76           H  
ATOM   1058  HA  ASN A  70      21.377  26.696   4.695  1.00  0.76           H  
ATOM   1059 1HB  ASN A  70      21.453  28.837   5.824  1.00  0.76           H  
ATOM   1060 2HB  ASN A  70      21.333  29.071   4.088  1.00  0.76           H  
ATOM   1061 1HD2 ASN A  70      19.057  31.562   4.934  1.00  0.76           H  
ATOM   1062 2HD2 ASN A  70      20.685  31.180   4.473  1.00  0.76           H  
ATOM   1063  N   GLY A  71      18.532  26.133   5.692  1.00  0.74           N  
ATOM   1064  CA  GLY A  71      17.696  25.447   6.672  1.00  0.74           C  
ATOM   1065  C   GLY A  71      16.681  26.320   7.392  1.00  0.74           C  
ATOM   1066  O   GLY A  71      15.788  25.804   8.074  1.00  0.74           O  
ATOM   1067  H   GLY A  71      18.183  26.216   4.733  1.00  0.74           H  
ATOM   1068 1HA  GLY A  71      17.179  24.627   6.176  1.00  0.74           H  
ATOM   1069 2HA  GLY A  71      18.337  25.005   7.424  1.00  0.74           H  
ATOM   1070  N   SER A  72      16.792  27.641   7.239  1.00  0.72           N  
ATOM   1071  CA  SER A  72      15.869  28.562   7.896  1.00  0.72           C  
ATOM   1072  C   SER A  72      14.585  28.736   7.092  1.00  0.72           C  
ATOM   1073  O   SER A  72      13.634  29.389   7.543  1.00  0.72           O  
ATOM   1074  CB  SER A  72      16.517  29.911   8.125  1.00  0.72           C  
ATOM   1075  OG  SER A  72      16.717  30.620   6.933  1.00  0.72           O  
ATOM   1076  H   SER A  72      17.536  28.023   6.657  1.00  0.72           H  
ATOM   1077  HA  SER A  72      15.607  28.143   8.868  1.00  0.72           H  
ATOM   1078 1HB  SER A  72      15.896  30.499   8.797  1.00  0.72           H  
ATOM   1079 2HB  SER A  72      17.477  29.763   8.617  1.00  0.72           H  
ATOM   1080  HG  SER A  72      17.274  30.060   6.373  1.00  0.72           H  
ATOM   1081  N   GLY A  73      14.582  28.184   5.890  1.00  0.69           N  
ATOM   1082  CA  GLY A  73      13.478  28.291   4.956  1.00  0.69           C  
ATOM   1083  C   GLY A  73      12.579  27.067   5.001  1.00  0.69           C  
ATOM   1084  O   GLY A  73      12.337  26.475   6.059  1.00  0.69           O  
ATOM   1085  H   GLY A  73      15.398  27.664   5.593  1.00  0.69           H  
ATOM   1086 1HA  GLY A  73      12.903  29.192   5.165  1.00  0.69           H  
ATOM   1087 2HA  GLY A  73      13.878  28.405   3.948  1.00  0.69           H  
ATOM   1088  N   GLY A  74      12.061  26.718   3.837  1.00  0.67           N  
ATOM   1089  CA  GLY A  74      11.134  25.620   3.659  1.00  0.67           C  
ATOM   1090  C   GLY A  74       9.728  26.114   3.342  1.00  0.67           C  
ATOM   1091  O   GLY A  74       9.226  27.053   3.960  1.00  0.67           O  
ATOM   1092  H   GLY A  74      12.345  27.250   3.027  1.00  0.67           H  
ATOM   1093 1HA  GLY A  74      11.493  24.994   2.846  1.00  0.67           H  
ATOM   1094 2HA  GLY A  74      11.117  25.007   4.558  1.00  0.67           H  
ATOM   1095  N   ASN A  75       9.137  25.501   2.321  1.00  0.65           N  
ATOM   1096  CA  ASN A  75       7.775  25.818   1.859  1.00  0.65           C  
ATOM   1097  C   ASN A  75       7.060  24.571   1.346  1.00  0.65           C  
ATOM   1098  O   ASN A  75       7.417  24.046   0.289  1.00  0.65           O  
ATOM   1099  CB  ASN A  75       7.764  26.894   0.783  1.00  0.65           C  
ATOM   1100  CG  ASN A  75       8.074  28.319   1.254  1.00  0.65           C  
ATOM   1101  OD1 ASN A  75       7.195  28.969   1.850  1.00  0.65           O  
ATOM   1102  ND2 ASN A  75       9.256  28.831   0.981  1.00  0.65           N  
ATOM   1103  H   ASN A  75       9.657  24.740   1.879  1.00  0.65           H  
ATOM   1104  HA  ASN A  75       7.201  26.179   2.712  1.00  0.65           H  
ATOM   1105 1HB  ASN A  75       8.506  26.621   0.051  1.00  0.65           H  
ATOM   1106 2HB  ASN A  75       6.795  26.889   0.284  1.00  0.65           H  
ATOM   1107 1HD2 ASN A  75       9.473  29.760   1.266  1.00  0.65           H  
ATOM   1108 2HD2 ASN A  75       9.954  28.327   0.464  1.00  0.65           H  
ATOM   1109  N   SER A  76       6.090  24.055   2.098  1.00  0.64           N  
ATOM   1110  CA  SER A  76       5.445  22.812   1.668  1.00  0.64           C  
ATOM   1111  C   SER A  76       4.419  23.068   0.569  1.00  0.64           C  
ATOM   1112  O   SER A  76       3.941  24.190   0.380  1.00  0.64           O  
ATOM   1113  CB  SER A  76       4.758  22.095   2.823  1.00  0.64           C  
ATOM   1114  OG  SER A  76       3.631  22.774   3.251  1.00  0.64           O  
ATOM   1115  H   SER A  76       5.786  24.523   2.962  1.00  0.64           H  
ATOM   1116  HA  SER A  76       6.212  22.151   1.265  1.00  0.64           H  
ATOM   1117 1HB  SER A  76       4.464  21.109   2.511  1.00  0.64           H  
ATOM   1118 2HB  SER A  76       5.461  21.986   3.646  1.00  0.64           H  
ATOM   1119  HG  SER A  76       3.954  23.619   3.611  1.00  0.64           H  
ATOM   1120  N   THR A  77       3.956  21.995  -0.063  1.00  0.64           N  
ATOM   1121  CA  THR A  77       2.941  22.106  -1.109  1.00  0.64           C  
ATOM   1122  C   THR A  77       1.566  22.410  -0.496  1.00  0.64           C  
ATOM   1123  O   THR A  77       0.611  22.749  -1.195  1.00  0.64           O  
ATOM   1124  CB  THR A  77       2.833  20.796  -1.907  1.00  0.64           C  
ATOM   1125  OG1 THR A  77       2.381  19.759  -1.052  1.00  0.64           O  
ATOM   1126  CG2 THR A  77       4.180  20.391  -2.446  1.00  0.64           C  
ATOM   1127  H   THR A  77       4.359  21.091   0.145  1.00  0.64           H  
ATOM   1128  HA  THR A  77       3.213  22.919  -1.787  1.00  0.64           H  
ATOM   1129  HB  THR A  77       2.130  20.924  -2.730  1.00  0.64           H  
ATOM   1130  HG1 THR A  77       2.110  18.997  -1.613  1.00  0.64           H  
ATOM   1131 1HG2 THR A  77       4.091  19.461  -2.994  1.00  0.64           H  
ATOM   1132 2HG2 THR A  77       4.544  21.163  -3.105  1.00  0.64           H  
ATOM   1133 3HG2 THR A  77       4.872  20.259  -1.626  1.00  0.64           H  
ATOM   1134  N   PHE A  78       1.475  22.258   0.823  1.00  0.65           N  
ATOM   1135  CA  PHE A  78       0.249  22.465   1.567  1.00  0.65           C  
ATOM   1136  C   PHE A  78       0.263  23.752   2.411  1.00  0.65           C  
ATOM   1137  O   PHE A  78      -0.632  23.955   3.234  1.00  0.65           O  
ATOM   1138  CB  PHE A  78       0.020  21.273   2.492  1.00  0.65           C  
ATOM   1139  CG  PHE A  78      -0.122  19.939   1.771  1.00  0.65           C  
ATOM   1140  CD1 PHE A  78       0.915  19.004   1.782  1.00  0.65           C  
ATOM   1141  CD2 PHE A  78      -1.282  19.619   1.079  1.00  0.65           C  
ATOM   1142  CE1 PHE A  78       0.779  17.789   1.122  1.00  0.65           C  
ATOM   1143  CE2 PHE A  78      -1.409  18.404   0.423  1.00  0.65           C  
ATOM   1144  CZ  PHE A  78      -0.372  17.490   0.448  1.00  0.65           C  
ATOM   1145  H   PHE A  78       2.306  21.984   1.328  1.00  0.65           H  
ATOM   1146  HA  PHE A  78      -0.576  22.530   0.859  1.00  0.65           H  
ATOM   1147 1HB  PHE A  78       0.860  21.197   3.188  1.00  0.65           H  
ATOM   1148 2HB  PHE A  78      -0.877  21.443   3.078  1.00  0.65           H  
ATOM   1149  HD1 PHE A  78       1.842  19.231   2.316  1.00  0.65           H  
ATOM   1150  HD2 PHE A  78      -2.101  20.339   1.055  1.00  0.65           H  
ATOM   1151  HE1 PHE A  78       1.584  17.070   1.137  1.00  0.65           H  
ATOM   1152  HE2 PHE A  78      -2.325  18.169  -0.115  1.00  0.65           H  
ATOM   1153  HZ  PHE A  78      -0.466  16.535  -0.065  1.00  0.65           H  
ATOM   1154  N   GLY A  79       1.262  24.619   2.215  1.00  0.66           N  
ATOM   1155  CA  GLY A  79       1.377  25.850   3.008  1.00  0.66           C  
ATOM   1156  C   GLY A  79       2.826  26.033   3.434  1.00  0.66           C  
ATOM   1157  O   GLY A  79       3.636  25.133   3.244  1.00  0.66           O  
ATOM   1158  H   GLY A  79       1.982  24.422   1.517  1.00  0.66           H  
ATOM   1159 1HA  GLY A  79       1.050  26.704   2.415  1.00  0.66           H  
ATOM   1160 2HA  GLY A  79       0.737  25.790   3.887  1.00  0.66           H  
ATOM   1161  N   LYS A  80       3.187  27.157   4.045  1.00  0.68           N  
ATOM   1162  CA  LYS A  80       4.607  27.266   4.367  1.00  0.68           C  
ATOM   1163  C   LYS A  80       5.040  26.150   5.325  1.00  0.68           C  
ATOM   1164  O   LYS A  80       5.937  25.365   4.996  1.00  0.68           O  
ATOM   1165  CB  LYS A  80       4.924  28.631   4.966  1.00  0.68           C  
ATOM   1166  CG  LYS A  80       6.401  28.888   5.135  1.00  0.68           C  
ATOM   1167  CD  LYS A  80       6.669  30.280   5.678  1.00  0.68           C  
ATOM   1168  CE  LYS A  80       6.309  31.368   4.663  1.00  0.68           C  
ATOM   1169  NZ  LYS A  80       7.239  31.392   3.485  1.00  0.68           N  
ATOM   1170  H   LYS A  80       2.529  27.899   4.238  1.00  0.68           H  
ATOM   1171  HA  LYS A  80       5.179  27.162   3.445  1.00  0.68           H  
ATOM   1172 1HB  LYS A  80       4.517  29.414   4.329  1.00  0.68           H  
ATOM   1173 2HB  LYS A  80       4.457  28.721   5.945  1.00  0.68           H  
ATOM   1174 1HG  LYS A  80       6.823  28.136   5.779  1.00  0.68           H  
ATOM   1175 2HG  LYS A  80       6.893  28.793   4.198  1.00  0.68           H  
ATOM   1176 1HD  LYS A  80       6.085  30.432   6.584  1.00  0.68           H  
ATOM   1177 2HD  LYS A  80       7.726  30.366   5.926  1.00  0.68           H  
ATOM   1178 1HE  LYS A  80       5.295  31.202   4.306  1.00  0.68           H  
ATOM   1179 2HE  LYS A  80       6.354  32.335   5.162  1.00  0.68           H  
ATOM   1180 1HZ  LYS A  80       6.961  32.132   2.860  1.00  0.68           H  
ATOM   1181 2HZ  LYS A  80       8.180  31.559   3.807  1.00  0.68           H  
ATOM   1182 3HZ  LYS A  80       7.215  30.493   2.967  1.00  0.68           H  
ATOM   1183  N   PHE A  81       4.301  25.987   6.435  1.00  0.70           N  
ATOM   1184  CA  PHE A  81       4.607  24.926   7.390  1.00  0.70           C  
ATOM   1185  C   PHE A  81       3.374  24.093   7.729  1.00  0.70           C  
ATOM   1186  O   PHE A  81       2.250  24.599   7.674  1.00  0.70           O  
ATOM   1187  CB  PHE A  81       5.184  25.465   8.695  1.00  0.70           C  
ATOM   1188  CG  PHE A  81       6.446  26.248   8.560  1.00  0.70           C  
ATOM   1189  CD1 PHE A  81       6.428  27.624   8.546  1.00  0.70           C  
ATOM   1190  CD2 PHE A  81       7.650  25.605   8.418  1.00  0.70           C  
ATOM   1191  CE1 PHE A  81       7.600  28.332   8.409  1.00  0.70           C  
ATOM   1192  CE2 PHE A  81       8.817  26.300   8.263  1.00  0.70           C  
ATOM   1193  CZ  PHE A  81       8.792  27.667   8.258  1.00  0.70           C  
ATOM   1194  H   PHE A  81       3.550  26.628   6.631  1.00  0.70           H  
ATOM   1195  HA  PHE A  81       5.339  24.278   6.927  1.00  0.70           H  
ATOM   1196 1HB  PHE A  81       4.443  26.091   9.189  1.00  0.70           H  
ATOM   1197 2HB  PHE A  81       5.384  24.623   9.353  1.00  0.70           H  
ATOM   1198  HD1 PHE A  81       5.479  28.149   8.652  1.00  0.70           H  
ATOM   1199  HD2 PHE A  81       7.661  24.536   8.424  1.00  0.70           H  
ATOM   1200  HE1 PHE A  81       7.580  29.420   8.405  1.00  0.70           H  
ATOM   1201  HE2 PHE A  81       9.761  25.770   8.142  1.00  0.70           H  
ATOM   1202  HZ  PHE A  81       9.711  28.221   8.129  1.00  0.70           H  
ATOM   1203  N   PHE A  82       3.582  22.838   8.138  1.00  0.73           N  
ATOM   1204  CA  PHE A  82       2.443  21.988   8.500  1.00  0.73           C  
ATOM   1205  C   PHE A  82       2.622  21.182   9.823  1.00  0.73           C  
ATOM   1206  O   PHE A  82       3.737  21.067  10.331  1.00  0.73           O  
ATOM   1207  CB  PHE A  82       2.130  21.092   7.283  1.00  0.73           C  
ATOM   1208  CG  PHE A  82       3.165  20.095   6.902  1.00  0.73           C  
ATOM   1209  CD1 PHE A  82       3.122  18.793   7.368  1.00  0.73           C  
ATOM   1210  CD2 PHE A  82       4.192  20.458   6.063  1.00  0.73           C  
ATOM   1211  CE1 PHE A  82       4.081  17.878   6.972  1.00  0.73           C  
ATOM   1212  CE2 PHE A  82       5.145  19.555   5.683  1.00  0.73           C  
ATOM   1213  CZ  PHE A  82       5.087  18.259   6.125  1.00  0.73           C  
ATOM   1214  H   PHE A  82       4.537  22.483   8.131  1.00  0.73           H  
ATOM   1215  HA  PHE A  82       1.609  22.664   8.609  1.00  0.73           H  
ATOM   1216 1HB  PHE A  82       1.213  20.559   7.421  1.00  0.73           H  
ATOM   1217 2HB  PHE A  82       1.976  21.742   6.417  1.00  0.73           H  
ATOM   1218  HD1 PHE A  82       2.318  18.486   8.047  1.00  0.73           H  
ATOM   1219  HD2 PHE A  82       4.245  21.484   5.699  1.00  0.73           H  
ATOM   1220  HE1 PHE A  82       4.037  16.865   7.338  1.00  0.73           H  
ATOM   1221  HE2 PHE A  82       5.958  19.863   5.017  1.00  0.73           H  
ATOM   1222  HZ  PHE A  82       5.850  17.548   5.808  1.00  0.73           H  
ATOM   1223  N   PRO A  83       1.516  20.691  10.450  1.00  0.77           N  
ATOM   1224  CA  PRO A  83       1.457  19.874  11.667  1.00  0.77           C  
ATOM   1225  C   PRO A  83       2.202  18.545  11.634  1.00  0.77           C  
ATOM   1226  O   PRO A  83       2.338  17.906  10.588  1.00  0.77           O  
ATOM   1227  CB  PRO A  83      -0.046  19.614  11.833  1.00  0.77           C  
ATOM   1228  CG  PRO A  83      -0.722  20.745  11.137  1.00  0.77           C  
ATOM   1229  CD  PRO A  83       0.151  21.070   9.967  1.00  0.77           C  
ATOM   1230  HA  PRO A  83       1.816  20.485  12.498  1.00  0.77           H  
ATOM   1231 1HB  PRO A  83      -0.300  18.630  11.408  1.00  0.77           H  
ATOM   1232 2HB  PRO A  83      -0.293  19.568  12.905  1.00  0.77           H  
ATOM   1233 1HG  PRO A  83      -1.741  20.452  10.840  1.00  0.77           H  
ATOM   1234 2HG  PRO A  83      -0.827  21.595  11.829  1.00  0.77           H  
ATOM   1235 1HD  PRO A  83      -0.160  20.472   9.113  1.00  0.77           H  
ATOM   1236 2HD  PRO A  83       0.032  22.142   9.813  1.00  0.77           H  
ATOM   1237  N   ASN A  84       2.621  18.082  12.815  1.00  0.84           N  
ATOM   1238  CA  ASN A  84       3.354  16.820  12.947  1.00  0.84           C  
ATOM   1239  C   ASN A  84       2.424  15.617  12.868  1.00  0.84           C  
ATOM   1240  O   ASN A  84       2.091  14.978  13.865  1.00  0.84           O  
ATOM   1241  CB  ASN A  84       4.224  16.775  14.206  1.00  0.84           C  
ATOM   1242  CG  ASN A  84       5.504  17.669  14.148  1.00  0.84           C  
ATOM   1243  OD1 ASN A  84       5.609  18.703  14.810  1.00  0.84           O  
ATOM   1244  ND2 ASN A  84       6.472  17.261  13.364  1.00  0.84           N  
ATOM   1245  H   ASN A  84       2.426  18.617  13.660  1.00  0.84           H  
ATOM   1246  HA  ASN A  84       4.016  16.725  12.101  1.00  0.84           H  
ATOM   1247 1HB  ASN A  84       3.624  17.086  15.063  1.00  0.84           H  
ATOM   1248 2HB  ASN A  84       4.534  15.745  14.384  1.00  0.84           H  
ATOM   1249 1HD2 ASN A  84       7.329  17.824  13.264  1.00  0.84           H  
ATOM   1250 2HD2 ASN A  84       6.356  16.394  12.844  1.00  0.84           H  
ATOM   1251  N   GLU A  85       2.010  15.347  11.638  1.00  0.92           N  
ATOM   1252  CA  GLU A  85       1.081  14.290  11.258  1.00  0.92           C  
ATOM   1253  C   GLU A  85       1.464  12.966  11.895  1.00  0.92           C  
ATOM   1254  O   GLU A  85       2.644  12.581  11.907  1.00  0.92           O  
ATOM   1255  CB  GLU A  85       1.079  14.137   9.726  1.00  0.92           C  
ATOM   1256  CG  GLU A  85       0.054  13.140   9.122  1.00  0.92           C  
ATOM   1257  CD  GLU A  85       0.129  13.119   7.595  1.00  0.92           C  
ATOM   1258  OE1 GLU A  85       1.087  13.631   7.076  1.00  0.92           O  
ATOM   1259  OE2 GLU A  85      -0.752  12.622   6.936  1.00  0.92           O  
ATOM   1260  H   GLU A  85       2.344  15.986  10.916  1.00  0.92           H  
ATOM   1261  HA  GLU A  85       0.082  14.565  11.598  1.00  0.92           H  
ATOM   1262 1HB  GLU A  85       0.897  15.113   9.271  1.00  0.92           H  
ATOM   1263 2HB  GLU A  85       2.071  13.817   9.403  1.00  0.92           H  
ATOM   1264 1HG  GLU A  85       0.269  12.136   9.495  1.00  0.92           H  
ATOM   1265 2HG  GLU A  85      -0.950  13.413   9.440  1.00  0.92           H  
ATOM   1266  N   ASN A  86       0.462  12.254  12.422  1.00  1.00           N  
ATOM   1267  CA  ASN A  86       0.709  10.964  13.051  1.00  1.00           C  
ATOM   1268  C   ASN A  86       1.604  11.038  14.285  1.00  1.00           C  
ATOM   1269  O   ASN A  86       1.107  11.059  15.412  1.00  1.00           O  
ATOM   1270  CB  ASN A  86       1.255   9.971  12.035  1.00  1.00           C  
ATOM   1271  CG  ASN A  86       1.401   8.642  12.570  1.00  1.00           C  
ATOM   1272  OD1 ASN A  86       0.881   8.359  13.647  1.00  1.00           O  
ATOM   1273  ND2 ASN A  86       2.124   7.814  11.878  1.00  1.00           N  
ATOM   1274  H   ASN A  86      -0.477  12.622  12.387  1.00  1.00           H  
ATOM   1275  HA  ASN A  86      -0.252  10.578  13.391  1.00  1.00           H  
ATOM   1276 1HB  ASN A  86       0.595   9.930  11.163  1.00  1.00           H  
ATOM   1277 2HB  ASN A  86       2.209  10.259  11.688  1.00  1.00           H  
ATOM   1278 1HD2 ASN A  86       2.261   6.876  12.197  1.00  1.00           H  
ATOM   1279 2HD2 ASN A  86       2.545   8.144  11.005  1.00  1.00           H  
ATOM   1280  N   SER A  87       2.904  10.894  14.065  1.00  1.05           N  
ATOM   1281  CA  SER A  87       3.960  10.838  15.080  1.00  1.05           C  
ATOM   1282  C   SER A  87       4.079   9.473  15.778  1.00  1.05           C  
ATOM   1283  O   SER A  87       4.984   9.285  16.586  1.00  1.05           O  
ATOM   1284  CB  SER A  87       3.803  11.934  16.135  1.00  1.05           C  
ATOM   1285  OG  SER A  87       2.932  11.552  17.167  1.00  1.05           O  
ATOM   1286  H   SER A  87       3.176  10.953  13.092  1.00  1.05           H  
ATOM   1287  HA  SER A  87       4.907  11.025  14.570  1.00  1.05           H  
ATOM   1288 1HB  SER A  87       4.778  12.179  16.551  1.00  1.05           H  
ATOM   1289 2HB  SER A  87       3.420  12.840  15.654  1.00  1.05           H  
ATOM   1290  HG  SER A  87       2.100  11.333  16.729  1.00  1.05           H  
ATOM   1291  N   ARG A  88       3.207   8.502  15.450  1.00  1.07           N  
ATOM   1292  CA  ARG A  88       3.312   7.170  16.046  1.00  1.07           C  
ATOM   1293  C   ARG A  88       4.437   6.335  15.420  1.00  1.07           C  
ATOM   1294  O   ARG A  88       4.836   5.309  15.970  1.00  1.07           O  
ATOM   1295  CB  ARG A  88       2.006   6.414  15.910  1.00  1.07           C  
ATOM   1296  CG  ARG A  88       0.846   7.025  16.684  1.00  1.07           C  
ATOM   1297  CD  ARG A  88      -0.439   6.316  16.425  1.00  1.07           C  
ATOM   1298  NE  ARG A  88      -0.886   6.476  15.047  1.00  1.07           N  
ATOM   1299  CZ  ARG A  88      -1.984   5.876  14.525  1.00  1.07           C  
ATOM   1300  NH1 ARG A  88      -2.719   5.088  15.284  1.00  1.07           N  
ATOM   1301  NH2 ARG A  88      -2.331   6.072  13.262  1.00  1.07           N  
ATOM   1302  H   ARG A  88       2.439   8.677  14.808  1.00  1.07           H  
ATOM   1303  HA  ARG A  88       3.527   7.291  17.108  1.00  1.07           H  
ATOM   1304 1HB  ARG A  88       1.729   6.338  14.866  1.00  1.07           H  
ATOM   1305 2HB  ARG A  88       2.143   5.400  16.279  1.00  1.07           H  
ATOM   1306 1HG  ARG A  88       1.058   6.980  17.751  1.00  1.07           H  
ATOM   1307 2HG  ARG A  88       0.727   8.071  16.383  1.00  1.07           H  
ATOM   1308 1HD  ARG A  88      -0.314   5.253  16.622  1.00  1.07           H  
ATOM   1309 2HD  ARG A  88      -1.210   6.719  17.080  1.00  1.07           H  
ATOM   1310  HE  ARG A  88      -0.323   7.082  14.442  1.00  1.07           H  
ATOM   1311 1HH1 ARG A  88      -2.463   4.933  16.248  1.00  1.07           H  
ATOM   1312 2HH1 ARG A  88      -3.538   4.640  14.900  1.00  1.07           H  
ATOM   1313 1HH2 ARG A  88      -1.785   6.676  12.663  1.00  1.07           H  
ATOM   1314 2HH2 ARG A  88      -3.152   5.618  12.894  1.00  1.07           H  
ATOM   1315  N   LEU A  89       4.939   6.751  14.260  1.00  1.04           N  
ATOM   1316  CA  LEU A  89       6.085   6.064  13.677  1.00  1.04           C  
ATOM   1317  C   LEU A  89       7.331   6.483  14.450  1.00  1.04           C  
ATOM   1318  O   LEU A  89       7.463   7.640  14.851  1.00  1.04           O  
ATOM   1319  CB  LEU A  89       6.243   6.332  12.185  1.00  1.04           C  
ATOM   1320  CG  LEU A  89       5.232   5.772  11.230  1.00  1.04           C  
ATOM   1321  CD1 LEU A  89       5.534   6.317   9.837  1.00  1.04           C  
ATOM   1322  CD2 LEU A  89       5.363   4.253  11.238  1.00  1.04           C  
ATOM   1323  H   LEU A  89       4.562   7.576  13.822  1.00  1.04           H  
ATOM   1324  HA  LEU A  89       5.953   4.991  13.807  1.00  1.04           H  
ATOM   1325 1HB  LEU A  89       6.229   7.402  12.042  1.00  1.04           H  
ATOM   1326 2HB  LEU A  89       7.197   5.927  11.882  1.00  1.04           H  
ATOM   1327  HG  LEU A  89       4.232   6.064  11.515  1.00  1.04           H  
ATOM   1328 1HD1 LEU A  89       4.830   5.915   9.126  1.00  1.04           H  
ATOM   1329 2HD1 LEU A  89       5.461   7.407   9.841  1.00  1.04           H  
ATOM   1330 3HD1 LEU A  89       6.540   6.029   9.552  1.00  1.04           H  
ATOM   1331 1HD2 LEU A  89       4.672   3.809  10.551  1.00  1.04           H  
ATOM   1332 2HD2 LEU A  89       6.379   3.979  10.945  1.00  1.04           H  
ATOM   1333 3HD2 LEU A  89       5.161   3.879  12.242  1.00  1.04           H  
ATOM   1334  N   VAL A  90       8.233   5.536  14.642  1.00  0.98           N  
ATOM   1335  CA  VAL A  90       9.432   5.698  15.460  1.00  0.98           C  
ATOM   1336  C   VAL A  90      10.777   5.644  14.738  1.00  0.98           C  
ATOM   1337  O   VAL A  90      10.993   4.843  13.822  1.00  0.98           O  
ATOM   1338  CB  VAL A  90       9.389   4.636  16.575  1.00  0.98           C  
ATOM   1339  CG1 VAL A  90      10.622   4.642  17.403  1.00  0.98           C  
ATOM   1340  CG2 VAL A  90       8.192   4.921  17.470  1.00  0.98           C  
ATOM   1341  H   VAL A  90       8.050   4.627  14.243  1.00  0.98           H  
ATOM   1342  HA  VAL A  90       9.362   6.675  15.942  1.00  0.98           H  
ATOM   1343  HB  VAL A  90       9.293   3.649  16.125  1.00  0.98           H  
ATOM   1344 1HG1 VAL A  90      10.543   3.883  18.177  1.00  0.98           H  
ATOM   1345 2HG1 VAL A  90      11.490   4.431  16.793  1.00  0.98           H  
ATOM   1346 3HG1 VAL A  90      10.717   5.600  17.853  1.00  0.98           H  
ATOM   1347 1HG2 VAL A  90       8.139   4.170  18.256  1.00  0.98           H  
ATOM   1348 2HG2 VAL A  90       8.301   5.910  17.918  1.00  0.98           H  
ATOM   1349 3HG2 VAL A  90       7.273   4.892  16.886  1.00  0.98           H  
ATOM   1350  N   HIS A  91      11.693   6.521  15.142  1.00  0.90           N  
ATOM   1351  CA  HIS A  91      13.037   6.524  14.601  1.00  0.90           C  
ATOM   1352  C   HIS A  91      13.790   5.338  15.169  1.00  0.90           C  
ATOM   1353  O   HIS A  91      14.514   5.469  16.150  1.00  0.90           O  
ATOM   1354  CB  HIS A  91      13.796   7.792  15.005  1.00  0.90           C  
ATOM   1355  CG  HIS A  91      15.082   7.898  14.354  1.00  0.90           C  
ATOM   1356  ND1 HIS A  91      15.665   6.840  13.702  1.00  0.90           N  
ATOM   1357  CD2 HIS A  91      15.907   8.935  14.199  1.00  0.90           C  
ATOM   1358  CE1 HIS A  91      16.795   7.228  13.185  1.00  0.90           C  
ATOM   1359  NE2 HIS A  91      16.965   8.492  13.470  1.00  0.90           N  
ATOM   1360  H   HIS A  91      11.479   7.176  15.883  1.00  0.90           H  
ATOM   1361  HA  HIS A  91      13.012   6.441  13.513  1.00  0.90           H  
ATOM   1362 1HB  HIS A  91      13.205   8.674  14.779  1.00  0.90           H  
ATOM   1363 2HB  HIS A  91      13.967   7.785  16.082  1.00  0.90           H  
ATOM   1364  HD2 HIS A  91      15.751   9.945  14.578  1.00  0.90           H  
ATOM   1365  HE1 HIS A  91      17.481   6.626  12.611  1.00  0.90           H  
ATOM   1366  HE2 HIS A  91      17.759   9.045  13.181  1.00  0.90           H  
ATOM   1367  N   THR A  92      13.602   4.186  14.542  1.00  0.83           N  
ATOM   1368  CA  THR A  92      14.172   2.923  14.998  1.00  0.83           C  
ATOM   1369  C   THR A  92      15.594   2.654  14.512  1.00  0.83           C  
ATOM   1370  O   THR A  92      16.229   1.699  14.964  1.00  0.83           O  
ATOM   1371  CB  THR A  92      13.317   1.743  14.524  1.00  0.83           C  
ATOM   1372  OG1 THR A  92      13.301   1.741  13.086  1.00  0.83           O  
ATOM   1373  CG2 THR A  92      11.897   1.810  15.073  1.00  0.83           C  
ATOM   1374  H   THR A  92      12.952   4.205  13.760  1.00  0.83           H  
ATOM   1375  HA  THR A  92      14.191   2.937  16.088  1.00  0.83           H  
ATOM   1376  HB  THR A  92      13.781   0.821  14.867  1.00  0.83           H  
ATOM   1377  HG1 THR A  92      14.221   1.785  12.788  1.00  0.83           H  
ATOM   1378 1HG2 THR A  92      11.330   0.950  14.720  1.00  0.83           H  
ATOM   1379 2HG2 THR A  92      11.928   1.802  16.161  1.00  0.83           H  
ATOM   1380 3HG2 THR A  92      11.420   2.703  14.742  1.00  0.83           H  
ATOM   1381  N   GLY A  93      16.081   3.428  13.549  1.00  0.77           N  
ATOM   1382  CA  GLY A  93      17.429   3.163  13.070  1.00  0.77           C  
ATOM   1383  C   GLY A  93      17.830   3.921  11.801  1.00  0.77           C  
ATOM   1384  O   GLY A  93      17.021   4.644  11.206  1.00  0.77           O  
ATOM   1385  H   GLY A  93      15.539   4.212  13.206  1.00  0.77           H  
ATOM   1386 1HA  GLY A  93      18.102   3.426  13.877  1.00  0.77           H  
ATOM   1387 2HA  GLY A  93      17.535   2.092  12.905  1.00  0.77           H  
ATOM   1388  N   PRO A  94      19.071   3.695  11.338  1.00  0.73           N  
ATOM   1389  CA  PRO A  94      19.685   4.291  10.173  1.00  0.73           C  
ATOM   1390  C   PRO A  94      18.830   4.064   8.950  1.00  0.73           C  
ATOM   1391  O   PRO A  94      18.251   2.990   8.761  1.00  0.73           O  
ATOM   1392  CB  PRO A  94      20.992   3.503  10.042  1.00  0.73           C  
ATOM   1393  CG  PRO A  94      21.300   3.045  11.434  1.00  0.73           C  
ATOM   1394  CD  PRO A  94      19.959   2.738  12.047  1.00  0.73           C  
ATOM   1395  HA  PRO A  94      19.866   5.364  10.347  1.00  0.73           H  
ATOM   1396 1HB  PRO A  94      20.856   2.674   9.335  1.00  0.73           H  
ATOM   1397 2HB  PRO A  94      21.777   4.151   9.624  1.00  0.73           H  
ATOM   1398 1HG  PRO A  94      21.966   2.169  11.401  1.00  0.73           H  
ATOM   1399 2HG  PRO A  94      21.843   3.827  11.966  1.00  0.73           H  
ATOM   1400 1HD  PRO A  94      19.664   1.698  11.840  1.00  0.73           H  
ATOM   1401 2HD  PRO A  94      20.038   2.950  13.115  1.00  0.73           H  
ATOM   1402  N   GLY A  95      18.769   5.072   8.113  1.00  0.72           N  
ATOM   1403  CA  GLY A  95      17.999   5.039   6.891  1.00  0.72           C  
ATOM   1404  C   GLY A  95      16.621   5.649   7.088  1.00  0.72           C  
ATOM   1405  O   GLY A  95      15.940   5.951   6.117  1.00  0.72           O  
ATOM   1406  H   GLY A  95      19.270   5.929   8.332  1.00  0.72           H  
ATOM   1407 1HA  GLY A  95      18.534   5.589   6.116  1.00  0.72           H  
ATOM   1408 2HA  GLY A  95      17.900   4.012   6.550  1.00  0.72           H  
ATOM   1409  N   ALA A  96      16.173   5.844   8.325  1.00  0.71           N  
ATOM   1410  CA  ALA A  96      14.855   6.454   8.465  1.00  0.71           C  
ATOM   1411  C   ALA A  96      14.890   7.851   7.833  1.00  0.71           C  
ATOM   1412  O   ALA A  96      15.890   8.573   7.949  1.00  0.71           O  
ATOM   1413  CB  ALA A  96      14.445   6.487   9.920  1.00  0.71           C  
ATOM   1414  H   ALA A  96      16.703   5.556   9.154  1.00  0.71           H  
ATOM   1415  HA  ALA A  96      14.127   5.861   7.916  1.00  0.71           H  
ATOM   1416 1HB  ALA A  96      13.463   6.933  10.012  1.00  0.71           H  
ATOM   1417 2HB  ALA A  96      14.420   5.469  10.309  1.00  0.71           H  
ATOM   1418 3HB  ALA A  96      15.169   7.052  10.482  1.00  0.71           H  
ATOM   1419  N   VAL A  97      13.796   8.238   7.170  1.00  0.73           N  
ATOM   1420  CA  VAL A  97      13.730   9.545   6.521  1.00  0.73           C  
ATOM   1421  C   VAL A  97      12.604  10.357   7.143  1.00  0.73           C  
ATOM   1422  O   VAL A  97      11.470   9.876   7.284  1.00  0.73           O  
ATOM   1423  CB  VAL A  97      13.512   9.401   5.023  1.00  0.73           C  
ATOM   1424  CG1 VAL A  97      13.547  10.753   4.385  1.00  0.73           C  
ATOM   1425  CG2 VAL A  97      14.541   8.444   4.495  1.00  0.73           C  
ATOM   1426  H   VAL A  97      13.015   7.604   7.096  1.00  0.73           H  
ATOM   1427  HA  VAL A  97      14.668  10.067   6.684  1.00  0.73           H  
ATOM   1428  HB  VAL A  97      12.514   9.004   4.834  1.00  0.73           H  
ATOM   1429 1HG1 VAL A  97      13.365  10.670   3.320  1.00  0.73           H  
ATOM   1430 2HG1 VAL A  97      12.804  11.361   4.835  1.00  0.73           H  
ATOM   1431 3HG1 VAL A  97      14.523  11.206   4.553  1.00  0.73           H  
ATOM   1432 1HG2 VAL A  97      14.434   8.314   3.451  1.00  0.73           H  
ATOM   1433 2HG2 VAL A  97      15.514   8.815   4.707  1.00  0.73           H  
ATOM   1434 3HG2 VAL A  97      14.414   7.493   4.982  1.00  0.73           H  
ATOM   1435  N   PHE A  98      12.951  11.577   7.540  1.00  0.76           N  
ATOM   1436  CA  PHE A  98      12.078  12.461   8.295  1.00  0.76           C  
ATOM   1437  C   PHE A  98      11.968  13.863   7.785  1.00  0.76           C  
ATOM   1438  O   PHE A  98      12.867  14.386   7.133  1.00  0.76           O  
ATOM   1439  CB  PHE A  98      12.714  12.676   9.627  1.00  0.76           C  
ATOM   1440  CG  PHE A  98      13.022  11.532  10.340  1.00  0.76           C  
ATOM   1441  CD1 PHE A  98      14.165  10.875   9.987  1.00  0.76           C  
ATOM   1442  CD2 PHE A  98      12.310  11.116  11.399  1.00  0.76           C  
ATOM   1443  CE1 PHE A  98      14.540   9.805  10.628  1.00  0.76           C  
ATOM   1444  CE2 PHE A  98      12.708  10.011  12.060  1.00  0.76           C  
ATOM   1445  CZ  PHE A  98      13.808   9.358  11.646  1.00  0.76           C  
ATOM   1446  H   PHE A  98      13.901  11.888   7.329  1.00  0.76           H  
ATOM   1447  HA  PHE A  98      11.086  12.036   8.333  1.00  0.76           H  
ATOM   1448 1HB  PHE A  98      13.612  13.161   9.414  1.00  0.76           H  
ATOM   1449 2HB  PHE A  98      12.101  13.335  10.247  1.00  0.76           H  
ATOM   1450  HD1 PHE A  98      14.762  11.245   9.145  1.00  0.76           H  
ATOM   1451  HD2 PHE A  98      11.422  11.669  11.708  1.00  0.76           H  
ATOM   1452  HE1 PHE A  98      15.436   9.283  10.323  1.00  0.76           H  
ATOM   1453  HE2 PHE A  98      12.138   9.642  12.909  1.00  0.76           H  
ATOM   1454  HZ  PHE A  98      14.109   8.477  12.130  1.00  0.76           H  
ATOM   1455  N   PHE A  99      10.893  14.514   8.158  1.00  0.81           N  
ATOM   1456  CA  PHE A  99      10.853  15.949   8.002  1.00  0.81           C  
ATOM   1457  C   PHE A  99      11.443  16.672   9.185  1.00  0.81           C  
ATOM   1458  O   PHE A  99      11.273  16.253  10.332  1.00  0.81           O  
ATOM   1459  CB  PHE A  99       9.491  16.484   7.757  1.00  0.81           C  
ATOM   1460  CG  PHE A  99       9.076  16.443   6.395  1.00  0.81           C  
ATOM   1461  CD1 PHE A  99       8.433  15.433   5.862  1.00  0.81           C  
ATOM   1462  CD2 PHE A  99       9.343  17.535   5.627  1.00  0.81           C  
ATOM   1463  CE1 PHE A  99       8.047  15.499   4.551  1.00  0.81           C  
ATOM   1464  CE2 PHE A  99       8.963  17.607   4.350  1.00  0.81           C  
ATOM   1465  CZ  PHE A  99       8.310  16.603   3.808  1.00  0.81           C  
ATOM   1466  H   PHE A  99      10.144  14.015   8.638  1.00  0.81           H  
ATOM   1467  HA  PHE A  99      11.441  16.212   7.128  1.00  0.81           H  
ATOM   1468 1HB  PHE A  99       8.754  15.973   8.377  1.00  0.81           H  
ATOM   1469 2HB  PHE A  99       9.539  17.488   8.046  1.00  0.81           H  
ATOM   1470  HD1 PHE A  99       8.211  14.568   6.471  1.00  0.81           H  
ATOM   1471  HD2 PHE A  99       9.869  18.377   6.074  1.00  0.81           H  
ATOM   1472  HE1 PHE A  99       7.514  14.673   4.108  1.00  0.81           H  
ATOM   1473  HE2 PHE A  99       9.173  18.482   3.771  1.00  0.81           H  
ATOM   1474  HZ  PHE A  99       7.986  16.680   2.776  1.00  0.81           H  
ATOM   1475  N   ALA A 100      12.132  17.766   8.891  1.00  0.89           N  
ATOM   1476  CA  ALA A 100      12.680  18.624   9.924  1.00  0.89           C  
ATOM   1477  C   ALA A 100      11.617  19.647  10.330  1.00  0.89           C  
ATOM   1478  O   ALA A 100      10.846  20.127   9.480  1.00  0.89           O  
ATOM   1479  CB  ALA A 100      13.948  19.304   9.433  1.00  0.89           C  
ATOM   1480  H   ALA A 100      12.236  18.032   7.910  1.00  0.89           H  
ATOM   1481  HA  ALA A 100      12.919  18.014  10.797  1.00  0.89           H  
ATOM   1482 1HB  ALA A 100      14.350  19.938  10.224  1.00  0.89           H  
ATOM   1483 2HB  ALA A 100      14.687  18.554   9.156  1.00  0.89           H  
ATOM   1484 3HB  ALA A 100      13.705  19.910   8.571  1.00  0.89           H  
ATOM   1485  N   SER A 101      11.612  20.005  11.611  1.00  0.97           N  
ATOM   1486  CA  SER A 101      10.657  20.976  12.122  1.00  0.97           C  
ATOM   1487  C   SER A 101      11.349  22.119  12.854  1.00  0.97           C  
ATOM   1488  O   SER A 101      12.480  21.976  13.322  1.00  0.97           O  
ATOM   1489  CB  SER A 101       9.681  20.289  13.066  1.00  0.97           C  
ATOM   1490  OG  SER A 101       8.988  19.263  12.410  1.00  0.97           O  
ATOM   1491  H   SER A 101      12.271  19.576  12.248  1.00  0.97           H  
ATOM   1492  HA  SER A 101      10.111  21.396  11.282  1.00  0.97           H  
ATOM   1493 1HB  SER A 101      10.194  19.911  13.918  1.00  0.97           H  
ATOM   1494 2HB  SER A 101       8.966  21.021  13.433  1.00  0.97           H  
ATOM   1495  HG  SER A 101       8.479  19.707  11.727  1.00  0.97           H  
ATOM   1496  N   LYS A 102      10.656  23.256  12.952  1.00  1.05           N  
ATOM   1497  CA  LYS A 102      11.158  24.412  13.705  1.00  1.05           C  
ATOM   1498  C   LYS A 102      10.543  24.504  15.096  1.00  1.05           C  
ATOM   1499  O   LYS A 102      10.773  25.463  15.832  1.00  1.05           O  
ATOM   1500  CB  LYS A 102      10.901  25.730  12.985  1.00  1.05           C  
ATOM   1501  CG  LYS A 102      11.632  25.949  11.695  1.00  1.05           C  
ATOM   1502  CD  LYS A 102      11.387  27.374  11.242  1.00  1.05           C  
ATOM   1503  CE  LYS A 102      12.176  27.734  10.019  1.00  1.05           C  
ATOM   1504  NZ  LYS A 102      11.985  29.165   9.668  1.00  1.05           N  
ATOM   1505  H   LYS A 102       9.733  23.288  12.514  1.00  1.05           H  
ATOM   1506  HA  LYS A 102      12.235  24.299  13.829  1.00  1.05           H  
ATOM   1507 1HB  LYS A 102       9.847  25.813  12.775  1.00  1.05           H  
ATOM   1508 2HB  LYS A 102      11.160  26.552  13.650  1.00  1.05           H  
ATOM   1509 1HG  LYS A 102      12.702  25.785  11.834  1.00  1.05           H  
ATOM   1510 2HG  LYS A 102      11.263  25.258  10.935  1.00  1.05           H  
ATOM   1511 1HD  LYS A 102      10.325  27.502  11.024  1.00  1.05           H  
ATOM   1512 2HD  LYS A 102      11.657  28.059  12.044  1.00  1.05           H  
ATOM   1513 1HE  LYS A 102      13.234  27.556  10.203  1.00  1.05           H  
ATOM   1514 2HE  LYS A 102      11.857  27.118   9.176  1.00  1.05           H  
ATOM   1515 1HZ  LYS A 102      12.547  29.355   8.836  1.00  1.05           H  
ATOM   1516 2HZ  LYS A 102      11.017  29.346   9.472  1.00  1.05           H  
ATOM   1517 3HZ  LYS A 102      12.293  29.752  10.423  1.00  1.05           H  
ATOM   1518  N   GLY A 103       9.741  23.513  15.436  1.00  1.09           N  
ATOM   1519  CA  GLY A 103       9.037  23.459  16.705  1.00  1.09           C  
ATOM   1520  C   GLY A 103       7.864  22.508  16.575  1.00  1.09           C  
ATOM   1521  O   GLY A 103       7.608  21.977  15.488  1.00  1.09           O  
ATOM   1522  H   GLY A 103       9.618  22.762  14.778  1.00  1.09           H  
ATOM   1523 1HA  GLY A 103       9.711  23.121  17.492  1.00  1.09           H  
ATOM   1524 2HA  GLY A 103       8.682  24.453  16.975  1.00  1.09           H  
ATOM   1525  N   ALA A 104       7.157  22.262  17.672  1.00  1.09           N  
ATOM   1526  CA  ALA A 104       6.030  21.351  17.572  1.00  1.09           C  
ATOM   1527  C   ALA A 104       5.050  21.883  16.547  1.00  1.09           C  
ATOM   1528  O   ALA A 104       4.720  23.071  16.542  1.00  1.09           O  
ATOM   1529  CB  ALA A 104       5.342  21.181  18.915  1.00  1.09           C  
ATOM   1530  H   ALA A 104       7.392  22.702  18.552  1.00  1.09           H  
ATOM   1531  HA  ALA A 104       6.395  20.382  17.227  1.00  1.09           H  
ATOM   1532 1HB  ALA A 104       4.507  20.488  18.803  1.00  1.09           H  
ATOM   1533 2HB  ALA A 104       6.051  20.784  19.641  1.00  1.09           H  
ATOM   1534 3HB  ALA A 104       4.971  22.144  19.258  1.00  1.09           H  
ATOM   1535  N   ASN A 105       4.585  20.986  15.692  1.00  1.03           N  
ATOM   1536  CA  ASN A 105       3.626  21.246  14.632  1.00  1.03           C  
ATOM   1537  C   ASN A 105       4.061  22.266  13.582  1.00  1.03           C  
ATOM   1538  O   ASN A 105       3.213  22.846  12.898  1.00  1.03           O  
ATOM   1539  CB  ASN A 105       2.279  21.591  15.221  1.00  1.03           C  
ATOM   1540  CG  ASN A 105       1.673  20.406  15.895  1.00  1.03           C  
ATOM   1541  OD1 ASN A 105       1.750  19.275  15.375  1.00  1.03           O  
ATOM   1542  ND2 ASN A 105       1.075  20.624  17.041  1.00  1.03           N  
ATOM   1543  H   ASN A 105       4.939  20.039  15.746  1.00  1.03           H  
ATOM   1544  HA  ASN A 105       3.507  20.314  14.093  1.00  1.03           H  
ATOM   1545 1HB  ASN A 105       2.373  22.401  15.941  1.00  1.03           H  
ATOM   1546 2HB  ASN A 105       1.610  21.935  14.434  1.00  1.03           H  
ATOM   1547 1HD2 ASN A 105       0.650  19.866  17.540  1.00  1.03           H  
ATOM   1548 2HD2 ASN A 105       1.040  21.551  17.419  1.00  1.03           H  
ATOM   1549  N   THR A 106       5.372  22.452  13.425  1.00  0.94           N  
ATOM   1550  CA  THR A 106       5.883  23.311  12.372  1.00  0.94           C  
ATOM   1551  C   THR A 106       6.871  22.590  11.453  1.00  0.94           C  
ATOM   1552  O   THR A 106       8.090  22.688  11.633  1.00  0.94           O  
ATOM   1553  CB  THR A 106       6.578  24.531  12.998  1.00  0.94           C  
ATOM   1554  OG1 THR A 106       5.663  25.235  13.858  1.00  0.94           O  
ATOM   1555  CG2 THR A 106       7.086  25.464  11.939  1.00  0.94           C  
ATOM   1556  H   THR A 106       6.029  22.002  14.063  1.00  0.94           H  
ATOM   1557  HA  THR A 106       5.046  23.649  11.762  1.00  0.94           H  
ATOM   1558  HB  THR A 106       7.421  24.185  13.598  1.00  0.94           H  
ATOM   1559  HG1 THR A 106       5.390  24.667  14.597  1.00  0.94           H  
ATOM   1560 1HG2 THR A 106       7.579  26.313  12.405  1.00  0.94           H  
ATOM   1561 2HG2 THR A 106       7.790  24.940  11.296  1.00  0.94           H  
ATOM   1562 3HG2 THR A 106       6.249  25.817  11.358  1.00  0.94           H  
ATOM   1563  N   ILE A 107       6.354  21.954  10.401  1.00  0.84           N  
ATOM   1564  CA  ILE A 107       7.180  21.184   9.469  1.00  0.84           C  
ATOM   1565  C   ILE A 107       7.342  21.885   8.144  1.00  0.84           C  
ATOM   1566  O   ILE A 107       6.355  22.333   7.573  1.00  0.84           O  
ATOM   1567  CB  ILE A 107       6.597  19.794   9.167  1.00  0.84           C  
ATOM   1568  CG1 ILE A 107       6.504  18.930  10.339  1.00  0.84           C  
ATOM   1569  CG2 ILE A 107       7.464  19.153   8.251  1.00  0.84           C  
ATOM   1570  CD1 ILE A 107       5.740  17.702  10.017  1.00  0.84           C  
ATOM   1571  H   ILE A 107       5.343  21.908  10.301  1.00  0.84           H  
ATOM   1572  HA  ILE A 107       8.169  21.052   9.901  1.00  0.84           H  
ATOM   1573  HB  ILE A 107       5.603  19.885   8.752  1.00  0.84           H  
ATOM   1574 1HG1 ILE A 107       7.490  18.617  10.619  1.00  0.84           H  
ATOM   1575 2HG1 ILE A 107       6.028  19.452  11.175  1.00  0.84           H  
ATOM   1576 1HG2 ILE A 107       7.096  18.164   8.028  1.00  0.84           H  
ATOM   1577 2HG2 ILE A 107       7.529  19.711   7.350  1.00  0.84           H  
ATOM   1578 3HG2 ILE A 107       8.427  19.107   8.728  1.00  0.84           H  
ATOM   1579 1HD1 ILE A 107       5.714  17.057  10.853  1.00  0.84           H  
ATOM   1580 2HD1 ILE A 107       4.731  17.978   9.738  1.00  0.84           H  
ATOM   1581 3HD1 ILE A 107       6.218  17.178   9.194  1.00  0.84           H  
ATOM   1582  N   GLY A 108       8.584  22.052   7.689  1.00  0.75           N  
ATOM   1583  CA  GLY A 108       8.813  22.738   6.407  1.00  0.75           C  
ATOM   1584  C   GLY A 108       9.021  21.715   5.296  1.00  0.75           C  
ATOM   1585  O   GLY A 108       8.741  20.544   5.485  1.00  0.75           O  
ATOM   1586  H   GLY A 108       9.363  21.639   8.219  1.00  0.75           H  
ATOM   1587 1HA  GLY A 108       7.961  23.378   6.168  1.00  0.75           H  
ATOM   1588 2HA  GLY A 108       9.687  23.385   6.488  1.00  0.75           H  
ATOM   1589  N   SER A 109       9.556  22.149   4.149  1.00  0.69           N  
ATOM   1590  CA  SER A 109       9.832  21.230   3.027  1.00  0.69           C  
ATOM   1591  C   SER A 109      11.146  20.464   3.248  1.00  0.69           C  
ATOM   1592  O   SER A 109      11.466  19.502   2.548  1.00  0.69           O  
ATOM   1593  CB  SER A 109       9.833  21.982   1.706  1.00  0.69           C  
ATOM   1594  OG  SER A 109      10.830  22.968   1.649  1.00  0.69           O  
ATOM   1595  H   SER A 109       9.750  23.130   4.041  1.00  0.69           H  
ATOM   1596  HA  SER A 109       9.016  20.510   2.975  1.00  0.69           H  
ATOM   1597 1HB  SER A 109       9.979  21.279   0.895  1.00  0.69           H  
ATOM   1598 2HB  SER A 109       8.867  22.427   1.565  1.00  0.69           H  
ATOM   1599  HG  SER A 109      11.664  22.490   1.423  1.00  0.69           H  
ATOM   1600  N   GLN A 110      11.891  20.929   4.243  1.00  0.65           N  
ATOM   1601  CA  GLN A 110      13.182  20.406   4.663  1.00  0.65           C  
ATOM   1602  C   GLN A 110      13.088  18.999   5.243  1.00  0.65           C  
ATOM   1603  O   GLN A 110      12.248  18.732   6.105  1.00  0.65           O  
ATOM   1604  CB  GLN A 110      13.765  21.354   5.697  1.00  0.65           C  
ATOM   1605  CG  GLN A 110      15.145  21.021   6.168  1.00  0.65           C  
ATOM   1606  CD  GLN A 110      15.653  22.068   7.140  1.00  0.65           C  
ATOM   1607  OE1 GLN A 110      16.749  21.954   7.693  1.00  0.65           O  
ATOM   1608  NE2 GLN A 110      14.867  23.124   7.325  1.00  0.65           N  
ATOM   1609  H   GLN A 110      11.522  21.716   4.750  1.00  0.65           H  
ATOM   1610  HA  GLN A 110      13.841  20.373   3.800  1.00  0.65           H  
ATOM   1611 1HB  GLN A 110      13.795  22.363   5.278  1.00  0.65           H  
ATOM   1612 2HB  GLN A 110      13.108  21.383   6.568  1.00  0.65           H  
ATOM   1613 1HG  GLN A 110      15.144  20.050   6.659  1.00  0.65           H  
ATOM   1614 2HG  GLN A 110      15.812  20.997   5.302  1.00  0.65           H  
ATOM   1615 1HE2 GLN A 110      15.159  23.904   7.922  1.00  0.65           H  
ATOM   1616 2HE2 GLN A 110      13.991  23.189   6.851  1.00  0.65           H  
ATOM   1617  N   PHE A 111      13.986  18.122   4.821  1.00  0.63           N  
ATOM   1618  CA  PHE A 111      13.950  16.740   5.290  1.00  0.63           C  
ATOM   1619  C   PHE A 111      15.335  16.158   5.477  1.00  0.63           C  
ATOM   1620  O   PHE A 111      16.331  16.670   4.957  1.00  0.63           O  
ATOM   1621  CB  PHE A 111      13.169  15.856   4.291  1.00  0.63           C  
ATOM   1622  CG  PHE A 111      13.843  15.687   2.939  1.00  0.63           C  
ATOM   1623  CD1 PHE A 111      14.664  14.581   2.686  1.00  0.63           C  
ATOM   1624  CD2 PHE A 111      13.679  16.629   1.930  1.00  0.63           C  
ATOM   1625  CE1 PHE A 111      15.293  14.425   1.454  1.00  0.63           C  
ATOM   1626  CE2 PHE A 111      14.314  16.475   0.704  1.00  0.63           C  
ATOM   1627  CZ  PHE A 111      15.116  15.375   0.463  1.00  0.63           C  
ATOM   1628  H   PHE A 111      14.681  18.420   4.138  1.00  0.63           H  
ATOM   1629  HA  PHE A 111      13.453  16.716   6.254  1.00  0.63           H  
ATOM   1630 1HB  PHE A 111      13.028  14.869   4.714  1.00  0.63           H  
ATOM   1631 2HB  PHE A 111      12.176  16.283   4.130  1.00  0.63           H  
ATOM   1632  HD1 PHE A 111      14.805  13.834   3.474  1.00  0.63           H  
ATOM   1633  HD2 PHE A 111      13.045  17.502   2.113  1.00  0.63           H  
ATOM   1634  HE1 PHE A 111      15.927  13.556   1.272  1.00  0.63           H  
ATOM   1635  HE2 PHE A 111      14.178  17.222  -0.068  1.00  0.63           H  
ATOM   1636  HZ  PHE A 111      15.608  15.258  -0.502  1.00  0.63           H  
ATOM   1637  N   TYR A 112      15.405  15.056   6.205  1.00  0.62           N  
ATOM   1638  CA  TYR A 112      16.696  14.457   6.425  1.00  0.62           C  
ATOM   1639  C   TYR A 112      16.681  12.952   6.459  1.00  0.62           C  
ATOM   1640  O   TYR A 112      15.654  12.306   6.693  1.00  0.62           O  
ATOM   1641  CB  TYR A 112      17.293  14.969   7.739  1.00  0.62           C  
ATOM   1642  CG  TYR A 112      16.643  14.542   8.980  1.00  0.62           C  
ATOM   1643  CD1 TYR A 112      17.123  13.404   9.615  1.00  0.62           C  
ATOM   1644  CD2 TYR A 112      15.612  15.269   9.519  1.00  0.62           C  
ATOM   1645  CE1 TYR A 112      16.576  12.981  10.776  1.00  0.62           C  
ATOM   1646  CE2 TYR A 112      15.055  14.847  10.687  1.00  0.62           C  
ATOM   1647  CZ  TYR A 112      15.541  13.686  11.318  1.00  0.62           C  
ATOM   1648  OH  TYR A 112      14.975  13.226  12.470  1.00  0.62           O  
ATOM   1649  H   TYR A 112      14.562  14.665   6.610  1.00  0.62           H  
ATOM   1650  HA  TYR A 112      17.348  14.746   5.603  1.00  0.62           H  
ATOM   1651 1HB  TYR A 112      18.322  14.656   7.806  1.00  0.62           H  
ATOM   1652 2HB  TYR A 112      17.274  16.045   7.722  1.00  0.62           H  
ATOM   1653  HD1 TYR A 112      17.947  12.849   9.174  1.00  0.62           H  
ATOM   1654  HD2 TYR A 112      15.238  16.161   9.017  1.00  0.62           H  
ATOM   1655  HE1 TYR A 112      16.951  12.086  11.265  1.00  0.62           H  
ATOM   1656  HE2 TYR A 112      14.221  15.405  11.111  1.00  0.62           H  
ATOM   1657  HH  TYR A 112      15.430  12.430  12.756  1.00  0.62           H  
ATOM   1658  N   ILE A 113      17.862  12.397   6.258  1.00  0.63           N  
ATOM   1659  CA  ILE A 113      18.037  10.964   6.341  1.00  0.63           C  
ATOM   1660  C   ILE A 113      18.946  10.687   7.525  1.00  0.63           C  
ATOM   1661  O   ILE A 113      20.037  11.264   7.640  1.00  0.63           O  
ATOM   1662  CB  ILE A 113      18.662  10.394   5.063  1.00  0.63           C  
ATOM   1663  CG1 ILE A 113      17.798  10.730   3.830  1.00  0.63           C  
ATOM   1664  CG2 ILE A 113      18.810   8.900   5.215  1.00  0.63           C  
ATOM   1665  CD1 ILE A 113      18.461  10.387   2.536  1.00  0.63           C  
ATOM   1666  H   ILE A 113      18.655  13.013   6.066  1.00  0.63           H  
ATOM   1667  HA  ILE A 113      17.078  10.480   6.519  1.00  0.63           H  
ATOM   1668  HB  ILE A 113      19.624  10.808   4.909  1.00  0.63           H  
ATOM   1669 1HG1 ILE A 113      16.878  10.207   3.881  1.00  0.63           H  
ATOM   1670 2HG1 ILE A 113      17.587  11.799   3.827  1.00  0.63           H  
ATOM   1671 1HG2 ILE A 113      19.264   8.502   4.325  1.00  0.63           H  
ATOM   1672 2HG2 ILE A 113      19.446   8.677   6.074  1.00  0.63           H  
ATOM   1673 3HG2 ILE A 113      17.830   8.445   5.369  1.00  0.63           H  
ATOM   1674 1HD1 ILE A 113      17.809  10.655   1.707  1.00  0.63           H  
ATOM   1675 2HD1 ILE A 113      19.401  10.935   2.449  1.00  0.63           H  
ATOM   1676 3HD1 ILE A 113      18.660   9.320   2.513  1.00  0.63           H  
ATOM   1677  N   ALA A 114      18.475   9.867   8.455  1.00  0.65           N  
ATOM   1678  CA  ALA A 114      19.280   9.571   9.629  1.00  0.65           C  
ATOM   1679  C   ALA A 114      20.317   8.524   9.303  1.00  0.65           C  
ATOM   1680  O   ALA A 114      20.020   7.543   8.618  1.00  0.65           O  
ATOM   1681  CB  ALA A 114      18.411   9.080  10.757  1.00  0.65           C  
ATOM   1682  H   ALA A 114      17.563   9.421   8.323  1.00  0.65           H  
ATOM   1683  HA  ALA A 114      19.797  10.480   9.937  1.00  0.65           H  
ATOM   1684 1HB  ALA A 114      19.045   8.872  11.619  1.00  0.65           H  
ATOM   1685 2HB  ALA A 114      17.681   9.841  11.007  1.00  0.65           H  
ATOM   1686 3HB  ALA A 114      17.897   8.166  10.447  1.00  0.65           H  
ATOM   1687  N   ASN A 115      21.507   8.654   9.879  1.00  0.70           N  
ATOM   1688  CA  ASN A 115      22.511   7.616   9.705  1.00  0.70           C  
ATOM   1689  C   ASN A 115      22.662   6.793  10.983  1.00  0.70           C  
ATOM   1690  O   ASN A 115      23.333   5.759  10.997  1.00  0.70           O  
ATOM   1691  CB  ASN A 115      23.814   8.241   9.271  1.00  0.70           C  
ATOM   1692  CG  ASN A 115      23.654   8.913   7.945  1.00  0.70           C  
ATOM   1693  OD1 ASN A 115      22.869   8.457   7.121  1.00  0.70           O  
ATOM   1694  ND2 ASN A 115      24.379   9.965   7.732  1.00  0.70           N  
ATOM   1695  H   ASN A 115      21.751   9.485  10.421  1.00  0.70           H  
ATOM   1696  HA  ASN A 115      22.183   6.934   8.922  1.00  0.70           H  
ATOM   1697 1HB  ASN A 115      24.133   8.976  10.013  1.00  0.70           H  
ATOM   1698 2HB  ASN A 115      24.592   7.482   9.202  1.00  0.70           H  
ATOM   1699 1HD2 ASN A 115      24.337  10.466   6.870  1.00  0.70           H  
ATOM   1700 2HD2 ASN A 115      25.037  10.249   8.438  1.00  0.70           H  
ATOM   1701  N   ILE A 116      22.034   7.273  12.054  1.00  0.77           N  
ATOM   1702  CA  ILE A 116      22.081   6.632  13.362  1.00  0.77           C  
ATOM   1703  C   ILE A 116      20.698   6.483  13.977  1.00  0.77           C  
ATOM   1704  O   ILE A 116      19.747   7.158  13.584  1.00  0.77           O  
ATOM   1705  CB  ILE A 116      22.935   7.416  14.352  1.00  0.77           C  
ATOM   1706  CG1 ILE A 116      22.313   8.776  14.561  1.00  0.77           C  
ATOM   1707  CG2 ILE A 116      24.331   7.529  13.871  1.00  0.77           C  
ATOM   1708  CD1 ILE A 116      22.934   9.557  15.664  1.00  0.77           C  
ATOM   1709  H   ILE A 116      21.508   8.127  11.951  1.00  0.77           H  
ATOM   1710  HA  ILE A 116      22.514   5.641  13.249  1.00  0.77           H  
ATOM   1711  HB  ILE A 116      22.933   6.904  15.311  1.00  0.77           H  
ATOM   1712 1HG1 ILE A 116      22.396   9.347  13.639  1.00  0.77           H  
ATOM   1713 2HG1 ILE A 116      21.264   8.638  14.783  1.00  0.77           H  
ATOM   1714 1HG2 ILE A 116      24.903   8.075  14.613  1.00  0.77           H  
ATOM   1715 2HG2 ILE A 116      24.758   6.538  13.742  1.00  0.77           H  
ATOM   1716 3HG2 ILE A 116      24.360   8.062  12.921  1.00  0.77           H  
ATOM   1717 1HD1 ILE A 116      22.424  10.508  15.749  1.00  0.77           H  
ATOM   1718 2HD1 ILE A 116      22.836   9.007  16.599  1.00  0.77           H  
ATOM   1719 3HD1 ILE A 116      23.991   9.721  15.446  1.00  0.77           H  
ATOM   1720  N   ASN A 117      20.611   5.679  15.030  1.00  0.86           N  
ATOM   1721  CA  ASN A 117      19.359   5.491  15.762  1.00  0.86           C  
ATOM   1722  C   ASN A 117      19.110   6.666  16.719  1.00  0.86           C  
ATOM   1723  O   ASN A 117      19.200   6.545  17.944  1.00  0.86           O  
ATOM   1724  CB  ASN A 117      19.421   4.168  16.511  1.00  0.86           C  
ATOM   1725  CG  ASN A 117      18.116   3.702  17.065  1.00  0.86           C  
ATOM   1726  OD1 ASN A 117      17.058   4.183  16.684  1.00  0.86           O  
ATOM   1727  ND2 ASN A 117      18.174   2.753  17.970  1.00  0.86           N  
ATOM   1728  H   ASN A 117      21.430   5.166  15.323  1.00  0.86           H  
ATOM   1729  HA  ASN A 117      18.530   5.469  15.053  1.00  0.86           H  
ATOM   1730 1HB  ASN A 117      19.805   3.396  15.844  1.00  0.86           H  
ATOM   1731 2HB  ASN A 117      20.127   4.260  17.335  1.00  0.86           H  
ATOM   1732 1HD2 ASN A 117      17.330   2.396  18.369  1.00  0.86           H  
ATOM   1733 2HD2 ASN A 117      19.059   2.383  18.253  1.00  0.86           H  
ATOM   1734  N   ALA A 118      18.795   7.821  16.146  1.00  0.96           N  
ATOM   1735  CA  ALA A 118      18.605   9.057  16.906  1.00  0.96           C  
ATOM   1736  C   ALA A 118      17.231   9.100  17.557  1.00  0.96           C  
ATOM   1737  O   ALA A 118      16.397   9.955  17.238  1.00  0.96           O  
ATOM   1738  CB  ALA A 118      18.780  10.271  16.009  1.00  0.96           C  
ATOM   1739  H   ALA A 118      18.735   7.822  15.130  1.00  0.96           H  
ATOM   1740  HA  ALA A 118      19.357   9.087  17.694  1.00  0.96           H  
ATOM   1741 1HB  ALA A 118      18.663  11.175  16.606  1.00  0.96           H  
ATOM   1742 2HB  ALA A 118      19.770  10.259  15.569  1.00  0.96           H  
ATOM   1743 3HB  ALA A 118      18.057  10.274  15.232  1.00  0.96           H  
ATOM   1744  N   THR A 119      17.056   8.252  18.566  1.00  1.07           N  
ATOM   1745  CA  THR A 119      15.779   8.064  19.250  1.00  1.07           C  
ATOM   1746  C   THR A 119      15.306   9.300  20.010  1.00  1.07           C  
ATOM   1747  O   THR A 119      14.121   9.440  20.305  1.00  1.07           O  
ATOM   1748  CB  THR A 119      15.861   6.875  20.226  1.00  1.07           C  
ATOM   1749  OG1 THR A 119      16.895   7.111  21.191  1.00  1.07           O  
ATOM   1750  CG2 THR A 119      16.173   5.617  19.474  1.00  1.07           C  
ATOM   1751  H   THR A 119      17.837   7.624  18.764  1.00  1.07           H  
ATOM   1752  HA  THR A 119      15.035   7.828  18.490  1.00  1.07           H  
ATOM   1753  HB  THR A 119      14.909   6.764  20.740  1.00  1.07           H  
ATOM   1754  HG1 THR A 119      17.753   7.055  20.753  1.00  1.07           H  
ATOM   1755 1HG2 THR A 119      16.230   4.778  20.163  1.00  1.07           H  
ATOM   1756 2HG2 THR A 119      15.393   5.428  18.733  1.00  1.07           H  
ATOM   1757 3HG2 THR A 119      17.119   5.731  18.973  1.00  1.07           H  
ATOM   1758  N   SER A 120      16.216  10.229  20.283  1.00  1.16           N  
ATOM   1759  CA  SER A 120      15.880  11.463  20.984  1.00  1.16           C  
ATOM   1760  C   SER A 120      14.926  12.347  20.171  1.00  1.16           C  
ATOM   1761  O   SER A 120      14.324  13.276  20.709  1.00  1.16           O  
ATOM   1762  CB  SER A 120      17.139  12.239  21.315  1.00  1.16           C  
ATOM   1763  OG  SER A 120      17.771  12.698  20.154  1.00  1.16           O  
ATOM   1764  H   SER A 120      17.168  10.057  20.004  1.00  1.16           H  
ATOM   1765  HA  SER A 120      15.384  11.200  21.918  1.00  1.16           H  
ATOM   1766 1HB  SER A 120      16.878  13.088  21.946  1.00  1.16           H  
ATOM   1767 2HB  SER A 120      17.821  11.608  21.881  1.00  1.16           H  
ATOM   1768  HG  SER A 120      17.070  13.061  19.602  1.00  1.16           H  
ATOM   1769  N   LEU A 121      14.799  12.065  18.871  1.00  1.22           N  
ATOM   1770  CA  LEU A 121      13.930  12.829  17.988  1.00  1.22           C  
ATOM   1771  C   LEU A 121      12.506  12.256  17.926  1.00  1.22           C  
ATOM   1772  O   LEU A 121      11.623  12.800  17.236  1.00  1.22           O  
ATOM   1773  CB  LEU A 121      14.572  12.850  16.611  1.00  1.22           C  
ATOM   1774  CG  LEU A 121      15.959  13.521  16.607  1.00  1.22           C  
ATOM   1775  CD1 LEU A 121      16.580  13.419  15.243  1.00  1.22           C  
ATOM   1776  CD2 LEU A 121      15.805  14.976  17.045  1.00  1.22           C  
ATOM   1777  H   LEU A 121      15.324  11.287  18.466  1.00  1.22           H  
ATOM   1778  HA  LEU A 121      13.870  13.848  18.364  1.00  1.22           H  
ATOM   1779 1HB  LEU A 121      14.691  11.821  16.263  1.00  1.22           H  
ATOM   1780 2HB  LEU A 121      13.924  13.388  15.917  1.00  1.22           H  
ATOM   1781  HG  LEU A 121      16.614  12.994  17.303  1.00  1.22           H  
ATOM   1782 1HD1 LEU A 121      17.565  13.882  15.254  1.00  1.22           H  
ATOM   1783 2HD1 LEU A 121      16.673  12.372  14.963  1.00  1.22           H  
ATOM   1784 3HD1 LEU A 121      15.960  13.924  14.549  1.00  1.22           H  
ATOM   1785 1HD2 LEU A 121      16.782  15.460  17.056  1.00  1.22           H  
ATOM   1786 2HD2 LEU A 121      15.152  15.500  16.354  1.00  1.22           H  
ATOM   1787 3HD2 LEU A 121      15.372  15.010  18.044  1.00  1.22           H  
ATOM   1788  N   ASN A 122      12.280  11.140  18.622  1.00  1.21           N  
ATOM   1789  CA  ASN A 122      10.973  10.513  18.609  1.00  1.21           C  
ATOM   1790  C   ASN A 122       9.920  11.433  19.169  1.00  1.21           C  
ATOM   1791  O   ASN A 122      10.101  12.072  20.203  1.00  1.21           O  
ATOM   1792  CB  ASN A 122      11.004   9.176  19.311  1.00  1.21           C  
ATOM   1793  CG  ASN A 122      11.667   8.195  18.458  1.00  1.21           C  
ATOM   1794  OD1 ASN A 122      11.526   8.325  17.234  1.00  1.21           O  
ATOM   1795  ND2 ASN A 122      12.382   7.260  19.015  1.00  1.21           N  
ATOM   1796  H   ASN A 122      13.017  10.715  19.186  1.00  1.21           H  
ATOM   1797  HA  ASN A 122      10.699  10.326  17.570  1.00  1.21           H  
ATOM   1798 1HB  ASN A 122      11.540   9.262  20.257  1.00  1.21           H  
ATOM   1799 2HB  ASN A 122       9.989   8.843  19.526  1.00  1.21           H  
ATOM   1800 1HD2 ASN A 122      12.881   6.595  18.449  1.00  1.21           H  
ATOM   1801 2HD2 ASN A 122      12.469   7.231  20.012  1.00  1.21           H  
ATOM   1802  N   LYS A 123       8.817  11.502  18.441  1.00  1.16           N  
ATOM   1803  CA  LYS A 123       7.655  12.330  18.733  1.00  1.16           C  
ATOM   1804  C   LYS A 123       7.931  13.836  18.640  1.00  1.16           C  
ATOM   1805  O   LYS A 123       7.055  14.637  18.967  1.00  1.16           O  
ATOM   1806  CB  LYS A 123       7.085  11.993  20.117  1.00  1.16           C  
ATOM   1807  CG  LYS A 123       6.685  10.526  20.292  1.00  1.16           C  
ATOM   1808  CD  LYS A 123       6.049  10.283  21.651  1.00  1.16           C  
ATOM   1809  CE  LYS A 123       5.688   8.816  21.840  1.00  1.16           C  
ATOM   1810  NZ  LYS A 123       5.105   8.558  23.186  1.00  1.16           N  
ATOM   1811  H   LYS A 123       8.779  10.935  17.604  1.00  1.16           H  
ATOM   1812  HA  LYS A 123       6.889  12.097  17.991  1.00  1.16           H  
ATOM   1813 1HB  LYS A 123       7.789  12.262  20.901  1.00  1.16           H  
ATOM   1814 2HB  LYS A 123       6.188  12.590  20.280  1.00  1.16           H  
ATOM   1815 1HG  LYS A 123       5.973  10.248  19.507  1.00  1.16           H  
ATOM   1816 2HG  LYS A 123       7.563   9.891  20.199  1.00  1.16           H  
ATOM   1817 1HD  LYS A 123       6.743  10.585  22.437  1.00  1.16           H  
ATOM   1818 2HD  LYS A 123       5.144  10.884  21.738  1.00  1.16           H  
ATOM   1819 1HE  LYS A 123       4.964   8.526  21.079  1.00  1.16           H  
ATOM   1820 2HE  LYS A 123       6.586   8.209  21.723  1.00  1.16           H  
ATOM   1821 1HZ  LYS A 123       4.879   7.577  23.274  1.00  1.16           H  
ATOM   1822 2HZ  LYS A 123       5.774   8.814  23.898  1.00  1.16           H  
ATOM   1823 3HZ  LYS A 123       4.265   9.107  23.301  1.00  1.16           H  
ATOM   1824  N   ASN A 124       9.108  14.227  18.129  1.00  1.06           N  
ATOM   1825  CA  ASN A 124       9.389  15.639  17.908  1.00  1.06           C  
ATOM   1826  C   ASN A 124       9.349  15.916  16.419  1.00  1.06           C  
ATOM   1827  O   ASN A 124       8.690  16.852  15.964  1.00  1.06           O  
ATOM   1828  CB  ASN A 124      10.746  16.028  18.461  1.00  1.06           C  
ATOM   1829  CG  ASN A 124      10.845  15.875  19.954  1.00  1.06           C  
ATOM   1830  OD1 ASN A 124       9.893  16.123  20.706  1.00  1.06           O  
ATOM   1831  ND2 ASN A 124      12.009  15.493  20.396  1.00  1.06           N  
ATOM   1832  H   ASN A 124       9.821  13.542  17.885  1.00  1.06           H  
ATOM   1833  HA  ASN A 124       8.616  16.242  18.381  1.00  1.06           H  
ATOM   1834 1HB  ASN A 124      11.516  15.410  17.995  1.00  1.06           H  
ATOM   1835 2HB  ASN A 124      10.959  17.064  18.195  1.00  1.06           H  
ATOM   1836 1HD2 ASN A 124      12.167  15.367  21.376  1.00  1.06           H  
ATOM   1837 2HD2 ASN A 124      12.751  15.341  19.745  1.00  1.06           H  
ATOM   1838  N   TRP A 125      10.037  15.066  15.656  1.00  0.95           N  
ATOM   1839  CA  TRP A 125      10.100  15.203  14.201  1.00  0.95           C  
ATOM   1840  C   TRP A 125       9.335  14.048  13.561  1.00  0.95           C  
ATOM   1841  O   TRP A 125       9.199  12.980  14.165  1.00  0.95           O  
ATOM   1842  CB  TRP A 125      11.557  15.297  13.721  1.00  0.95           C  
ATOM   1843  CG  TRP A 125      12.250  16.641  14.134  1.00  0.95           C  
ATOM   1844  CD1 TRP A 125      11.637  17.733  14.640  1.00  0.95           C  
ATOM   1845  CD2 TRP A 125      13.653  16.996  14.055  1.00  0.95           C  
ATOM   1846  NE1 TRP A 125      12.550  18.734  14.876  1.00  0.95           N  
ATOM   1847  CE2 TRP A 125      13.778  18.301  14.517  1.00  0.95           C  
ATOM   1848  CE3 TRP A 125      14.763  16.339  13.645  1.00  0.95           C  
ATOM   1849  CZ2 TRP A 125      14.998  18.946  14.562  1.00  0.95           C  
ATOM   1850  CZ3 TRP A 125      15.996  16.961  13.677  1.00  0.95           C  
ATOM   1851  CH2 TRP A 125      16.113  18.237  14.124  1.00  0.95           C  
ATOM   1852  H   TRP A 125      10.558  14.313  16.108  1.00  0.95           H  
ATOM   1853  HA  TRP A 125       9.604  16.131  13.915  1.00  0.95           H  
ATOM   1854 1HB  TRP A 125      12.133  14.469  14.139  1.00  0.95           H  
ATOM   1855 2HB  TRP A 125      11.593  15.203  12.635  1.00  0.95           H  
ATOM   1856  HD1 TRP A 125      10.577  17.817  14.827  1.00  0.95           H  
ATOM   1857  HE1 TRP A 125      12.340  19.650  15.259  1.00  0.95           H  
ATOM   1858  HE3 TRP A 125      14.661  15.349  13.313  1.00  0.95           H  
ATOM   1859  HZ2 TRP A 125      15.099  19.972  14.923  1.00  0.95           H  
ATOM   1860  HZ3 TRP A 125      16.867  16.397  13.338  1.00  0.95           H  
ATOM   1861  HH2 TRP A 125      17.096  18.709  14.142  1.00  0.95           H  
ATOM   1862  N   THR A 126       8.810  14.261  12.357  1.00  0.84           N  
ATOM   1863  CA  THR A 126       7.995  13.234  11.709  1.00  0.84           C  
ATOM   1864  C   THR A 126       8.699  12.359  10.695  1.00  0.84           C  
ATOM   1865  O   THR A 126       9.141  12.825   9.641  1.00  0.84           O  
ATOM   1866  CB  THR A 126       6.795  13.895  10.995  1.00  0.84           C  
ATOM   1867  OG1 THR A 126       5.969  14.555  11.963  1.00  0.84           O  
ATOM   1868  CG2 THR A 126       5.975  12.888  10.217  1.00  0.84           C  
ATOM   1869  H   THR A 126       8.974  15.145  11.892  1.00  0.84           H  
ATOM   1870  HA  THR A 126       7.605  12.577  12.490  1.00  0.84           H  
ATOM   1871  HB  THR A 126       7.176  14.645  10.301  1.00  0.84           H  
ATOM   1872  HG1 THR A 126       5.316  13.921  12.298  1.00  0.84           H  
ATOM   1873 1HG2 THR A 126       5.143  13.398   9.721  1.00  0.84           H  
ATOM   1874 2HG2 THR A 126       6.598  12.403   9.465  1.00  0.84           H  
ATOM   1875 3HG2 THR A 126       5.582  12.135  10.899  1.00  0.84           H  
ATOM   1876  N   VAL A 127       8.756  11.066  10.994  1.00  0.75           N  
ATOM   1877  CA  VAL A 127       9.361  10.133  10.063  1.00  0.75           C  
ATOM   1878  C   VAL A 127       8.313   9.856   9.022  1.00  0.75           C  
ATOM   1879  O   VAL A 127       7.133   9.739   9.356  1.00  0.75           O  
ATOM   1880  CB  VAL A 127       9.807   8.830  10.751  1.00  0.75           C  
ATOM   1881  CG1 VAL A 127       8.690   8.113  11.179  1.00  0.75           C  
ATOM   1882  CG2 VAL A 127      10.670   7.993   9.797  1.00  0.75           C  
ATOM   1883  H   VAL A 127       8.387  10.741  11.878  1.00  0.75           H  
ATOM   1884  HA  VAL A 127      10.220  10.576   9.591  1.00  0.75           H  
ATOM   1885  HB  VAL A 127      10.340   9.062  11.627  1.00  0.75           H  
ATOM   1886 1HG1 VAL A 127       9.037   7.214  11.687  1.00  0.75           H  
ATOM   1887 2HG1 VAL A 127       8.115   8.733  11.867  1.00  0.75           H  
ATOM   1888 3HG1 VAL A 127       8.086   7.849  10.315  1.00  0.75           H  
ATOM   1889 1HG2 VAL A 127      10.982   7.083  10.303  1.00  0.75           H  
ATOM   1890 2HG2 VAL A 127      10.105   7.728   8.908  1.00  0.75           H  
ATOM   1891 3HG2 VAL A 127      11.549   8.566   9.505  1.00  0.75           H  
ATOM   1892  N   PHE A 128       8.717   9.760   7.776  1.00  0.68           N  
ATOM   1893  CA  PHE A 128       7.761   9.455   6.741  1.00  0.68           C  
ATOM   1894  C   PHE A 128       8.215   8.343   5.840  1.00  0.68           C  
ATOM   1895  O   PHE A 128       7.427   7.876   5.030  1.00  0.68           O  
ATOM   1896  CB  PHE A 128       7.446  10.677   5.906  1.00  0.68           C  
ATOM   1897  CG  PHE A 128       8.584  11.217   5.092  1.00  0.68           C  
ATOM   1898  CD1 PHE A 128       8.836  10.748   3.815  1.00  0.68           C  
ATOM   1899  CD2 PHE A 128       9.385  12.212   5.592  1.00  0.68           C  
ATOM   1900  CE1 PHE A 128       9.866  11.273   3.079  1.00  0.68           C  
ATOM   1901  CE2 PHE A 128      10.407  12.745   4.840  1.00  0.68           C  
ATOM   1902  CZ  PHE A 128      10.645  12.272   3.585  1.00  0.68           C  
ATOM   1903  H   PHE A 128       9.699   9.894   7.562  1.00  0.68           H  
ATOM   1904  HA  PHE A 128       6.834   9.130   7.215  1.00  0.68           H  
ATOM   1905 1HB  PHE A 128       6.622  10.449   5.227  1.00  0.68           H  
ATOM   1906 2HB  PHE A 128       7.107  11.469   6.569  1.00  0.68           H  
ATOM   1907  HD1 PHE A 128       8.209   9.959   3.398  1.00  0.68           H  
ATOM   1908  HD2 PHE A 128       9.194  12.583   6.597  1.00  0.68           H  
ATOM   1909  HE1 PHE A 128      10.059  10.915   2.095  1.00  0.68           H  
ATOM   1910  HE2 PHE A 128      11.026  13.539   5.238  1.00  0.68           H  
ATOM   1911  HZ  PHE A 128      11.454  12.693   2.987  1.00  0.68           H  
ATOM   1912  N   GLY A 129       9.450   7.886   5.980  1.00  0.64           N  
ATOM   1913  CA  GLY A 129       9.911   6.834   5.093  1.00  0.64           C  
ATOM   1914  C   GLY A 129      11.231   6.229   5.515  1.00  0.64           C  
ATOM   1915  O   GLY A 129      11.738   6.510   6.602  1.00  0.64           O  
ATOM   1916  H   GLY A 129      10.090   8.322   6.639  1.00  0.64           H  
ATOM   1917 1HA  GLY A 129       9.157   6.051   5.025  1.00  0.64           H  
ATOM   1918 2HA  GLY A 129      10.022   7.251   4.093  1.00  0.64           H  
ATOM   1919  N   ARG A 130      11.739   5.325   4.688  1.00  0.62           N  
ATOM   1920  CA  ARG A 130      13.004   4.654   4.965  1.00  0.62           C  
ATOM   1921  C   ARG A 130      13.848   4.480   3.714  1.00  0.62           C  
ATOM   1922  O   ARG A 130      13.335   4.128   2.647  1.00  0.62           O  
ATOM   1923  CB  ARG A 130      12.763   3.271   5.566  1.00  0.62           C  
ATOM   1924  CG  ARG A 130      12.091   3.239   6.947  1.00  0.62           C  
ATOM   1925  CD  ARG A 130      11.870   1.845   7.413  1.00  0.62           C  
ATOM   1926  NE  ARG A 130      11.150   1.789   8.679  1.00  0.62           N  
ATOM   1927  CZ  ARG A 130      11.733   1.761   9.898  1.00  0.62           C  
ATOM   1928  NH1 ARG A 130      13.030   1.779  10.030  1.00  0.62           N  
ATOM   1929  NH2 ARG A 130      11.022   1.709  11.004  1.00  0.62           N  
ATOM   1930  H   ARG A 130      11.218   5.133   3.833  1.00  0.62           H  
ATOM   1931  HA  ARG A 130      13.566   5.255   5.674  1.00  0.62           H  
ATOM   1932 1HB  ARG A 130      12.148   2.687   4.884  1.00  0.62           H  
ATOM   1933 2HB  ARG A 130      13.724   2.756   5.656  1.00  0.62           H  
ATOM   1934 1HG  ARG A 130      12.715   3.759   7.673  1.00  0.62           H  
ATOM   1935 2HG  ARG A 130      11.121   3.722   6.892  1.00  0.62           H  
ATOM   1936 1HD  ARG A 130      11.285   1.306   6.669  1.00  0.62           H  
ATOM   1937 2HD  ARG A 130      12.831   1.350   7.546  1.00  0.62           H  
ATOM   1938  HE  ARG A 130      10.135   1.775   8.638  1.00  0.62           H  
ATOM   1939 1HH1 ARG A 130      13.639   1.818   9.224  1.00  0.62           H  
ATOM   1940 2HH1 ARG A 130      13.394   1.752  10.978  1.00  0.62           H  
ATOM   1941 1HH2 ARG A 130      10.013   1.691  10.981  1.00  0.62           H  
ATOM   1942 2HH2 ARG A 130      11.534   1.686  11.893  1.00  0.62           H  
ATOM   1943  N   VAL A 131      15.157   4.627   3.849  1.00  0.62           N  
ATOM   1944  CA  VAL A 131      16.024   4.324   2.733  1.00  0.62           C  
ATOM   1945  C   VAL A 131      16.040   2.812   2.605  1.00  0.62           C  
ATOM   1946  O   VAL A 131      16.240   2.101   3.595  1.00  0.62           O  
ATOM   1947  CB  VAL A 131      17.463   4.856   2.944  1.00  0.62           C  
ATOM   1948  CG1 VAL A 131      18.343   4.415   1.784  1.00  0.62           C  
ATOM   1949  CG2 VAL A 131      17.466   6.357   3.027  1.00  0.62           C  
ATOM   1950  H   VAL A 131      15.543   4.968   4.718  1.00  0.62           H  
ATOM   1951  HA  VAL A 131      15.623   4.760   1.823  1.00  0.62           H  
ATOM   1952  HB  VAL A 131      17.866   4.439   3.859  1.00  0.62           H  
ATOM   1953 1HG1 VAL A 131      19.358   4.779   1.923  1.00  0.62           H  
ATOM   1954 2HG1 VAL A 131      18.356   3.333   1.723  1.00  0.62           H  
ATOM   1955 3HG1 VAL A 131      17.939   4.818   0.855  1.00  0.62           H  
ATOM   1956 1HG2 VAL A 131      18.481   6.691   3.175  1.00  0.62           H  
ATOM   1957 2HG2 VAL A 131      17.091   6.768   2.113  1.00  0.62           H  
ATOM   1958 3HG2 VAL A 131      16.848   6.681   3.857  1.00  0.62           H  
ATOM   1959  N   LEU A 132      15.782   2.335   1.401  1.00  0.63           N  
ATOM   1960  CA  LEU A 132      15.756   0.921   1.086  1.00  0.63           C  
ATOM   1961  C   LEU A 132      17.111   0.530   0.544  1.00  0.63           C  
ATOM   1962  O   LEU A 132      17.701  -0.480   0.932  1.00  0.63           O  
ATOM   1963  CB  LEU A 132      14.747   0.646  -0.033  1.00  0.63           C  
ATOM   1964  CG  LEU A 132      13.309   1.001   0.199  1.00  0.63           C  
ATOM   1965  CD1 LEU A 132      12.555   0.692  -1.110  1.00  0.63           C  
ATOM   1966  CD2 LEU A 132      12.782   0.228   1.399  1.00  0.63           C  
ATOM   1967  H   LEU A 132      15.605   3.001   0.667  1.00  0.63           H  
ATOM   1968  HA  LEU A 132      15.531   0.345   1.981  1.00  0.63           H  
ATOM   1969 1HB  LEU A 132      15.066   1.202  -0.916  1.00  0.63           H  
ATOM   1970 2HB  LEU A 132      14.792  -0.414  -0.276  1.00  0.63           H  
ATOM   1971  HG  LEU A 132      13.216   2.073   0.396  1.00  0.63           H  
ATOM   1972 1HD1 LEU A 132      11.521   0.931  -1.036  1.00  0.63           H  
ATOM   1973 2HD1 LEU A 132      12.987   1.271  -1.915  1.00  0.63           H  
ATOM   1974 3HD1 LEU A 132      12.654  -0.366  -1.338  1.00  0.63           H  
ATOM   1975 1HD2 LEU A 132      11.747   0.466   1.579  1.00  0.63           H  
ATOM   1976 2HD2 LEU A 132      12.877  -0.841   1.212  1.00  0.63           H  
ATOM   1977 3HD2 LEU A 132      13.371   0.498   2.280  1.00  0.63           H  
ATOM   1978  N   GLU A 133      17.585   1.361  -0.378  1.00  0.66           N  
ATOM   1979  CA  GLU A 133      18.839   1.133  -1.079  1.00  0.66           C  
ATOM   1980  C   GLU A 133      19.593   2.447  -1.188  1.00  0.66           C  
ATOM   1981  O   GLU A 133      18.992   3.521  -1.134  1.00  0.66           O  
ATOM   1982  CB  GLU A 133      18.604   0.554  -2.476  1.00  0.66           C  
ATOM   1983  CG  GLU A 133      17.800  -0.747  -2.530  1.00  0.66           C  
ATOM   1984  CD  GLU A 133      17.678  -1.307  -3.930  1.00  0.66           C  
ATOM   1985  OE1 GLU A 133      18.276  -0.756  -4.824  1.00  0.66           O  
ATOM   1986  OE2 GLU A 133      16.981  -2.280  -4.102  1.00  0.66           O  
ATOM   1987  H   GLU A 133      17.027   2.187  -0.598  1.00  0.66           H  
ATOM   1988  HA  GLU A 133      19.446   0.434  -0.502  1.00  0.66           H  
ATOM   1989 1HB  GLU A 133      18.086   1.279  -3.058  1.00  0.66           H  
ATOM   1990 2HB  GLU A 133      19.563   0.375  -2.961  1.00  0.66           H  
ATOM   1991 1HG  GLU A 133      18.274  -1.488  -1.887  1.00  0.66           H  
ATOM   1992 2HG  GLU A 133      16.801  -0.557  -2.146  1.00  0.66           H  
ATOM   1993  N   GLY A 134      20.908   2.376  -1.359  1.00  0.69           N  
ATOM   1994  CA  GLY A 134      21.685   3.599  -1.520  1.00  0.69           C  
ATOM   1995  C   GLY A 134      22.216   4.137  -0.201  1.00  0.69           C  
ATOM   1996  O   GLY A 134      22.776   5.234  -0.143  1.00  0.69           O  
ATOM   1997  H   GLY A 134      21.361   1.473  -1.405  1.00  0.69           H  
ATOM   1998 1HA  GLY A 134      22.513   3.415  -2.206  1.00  0.69           H  
ATOM   1999 2HA  GLY A 134      21.066   4.351  -1.988  1.00  0.69           H  
ATOM   2000  N   LYS A 135      22.130   3.324   0.850  1.00  0.73           N  
ATOM   2001  CA  LYS A 135      22.617   3.716   2.170  1.00  0.73           C  
ATOM   2002  C   LYS A 135      24.113   4.028   2.103  1.00  0.73           C  
ATOM   2003  O   LYS A 135      24.614   4.887   2.836  1.00  0.73           O  
ATOM   2004  CB  LYS A 135      22.322   2.614   3.182  1.00  0.73           C  
ATOM   2005  CG  LYS A 135      20.836   2.474   3.463  1.00  0.73           C  
ATOM   2006  CD  LYS A 135      20.517   1.385   4.454  1.00  0.73           C  
ATOM   2007  CE  LYS A 135      19.015   1.269   4.626  1.00  0.73           C  
ATOM   2008  NZ  LYS A 135      18.632   0.207   5.583  1.00  0.73           N  
ATOM   2009  H   LYS A 135      21.677   2.430   0.738  1.00  0.73           H  
ATOM   2010  HA  LYS A 135      22.093   4.622   2.481  1.00  0.73           H  
ATOM   2011 1HB  LYS A 135      22.699   1.660   2.812  1.00  0.73           H  
ATOM   2012 2HB  LYS A 135      22.831   2.830   4.121  1.00  0.73           H  
ATOM   2013 1HG  LYS A 135      20.450   3.420   3.844  1.00  0.73           H  
ATOM   2014 2HG  LYS A 135      20.325   2.244   2.529  1.00  0.73           H  
ATOM   2015 1HD  LYS A 135      20.912   0.433   4.098  1.00  0.73           H  
ATOM   2016 2HD  LYS A 135      20.968   1.618   5.418  1.00  0.73           H  
ATOM   2017 1HE  LYS A 135      18.625   2.220   4.980  1.00  0.73           H  
ATOM   2018 2HE  LYS A 135      18.570   1.044   3.654  1.00  0.73           H  
ATOM   2019 1HZ  LYS A 135      17.621   0.180   5.649  1.00  0.73           H  
ATOM   2020 2HZ  LYS A 135      18.974  -0.682   5.254  1.00  0.73           H  
ATOM   2021 3HZ  LYS A 135      19.027   0.405   6.492  1.00  0.73           H  
ATOM   2022  N   SER A 136      24.828   3.338   1.202  1.00  0.77           N  
ATOM   2023  CA  SER A 136      26.247   3.595   0.988  1.00  0.77           C  
ATOM   2024  C   SER A 136      26.406   5.020   0.452  1.00  0.77           C  
ATOM   2025  O   SER A 136      27.351   5.726   0.804  1.00  0.77           O  
ATOM   2026  CB  SER A 136      26.837   2.599   0.006  1.00  0.77           C  
ATOM   2027  OG  SER A 136      26.827   1.298   0.533  1.00  0.77           O  
ATOM   2028  H   SER A 136      24.365   2.633   0.650  1.00  0.77           H  
ATOM   2029  HA  SER A 136      26.772   3.514   1.940  1.00  0.77           H  
ATOM   2030 1HB  SER A 136      26.269   2.624  -0.923  1.00  0.77           H  
ATOM   2031 2HB  SER A 136      27.860   2.890  -0.231  1.00  0.77           H  
ATOM   2032  HG  SER A 136      27.248   0.740  -0.129  1.00  0.77           H  
ATOM   2033  N   GLY A 137      25.469   5.432  -0.412  1.00  0.80           N  
ATOM   2034  CA  GLY A 137      25.455   6.764  -1.006  1.00  0.80           C  
ATOM   2035  C   GLY A 137      25.294   7.779   0.108  1.00  0.80           C  
ATOM   2036  O   GLY A 137      26.053   8.743   0.200  1.00  0.80           O  
ATOM   2037  H   GLY A 137      24.704   4.811  -0.641  1.00  0.80           H  
ATOM   2038 1HA  GLY A 137      26.379   6.944  -1.558  1.00  0.80           H  
ATOM   2039 2HA  GLY A 137      24.625   6.845  -1.709  1.00  0.80           H  
ATOM   2040  N   VAL A 138      24.330   7.522   0.992  1.00  0.82           N  
ATOM   2041  CA  VAL A 138      24.042   8.424   2.100  1.00  0.82           C  
ATOM   2042  C   VAL A 138      25.272   8.533   3.006  1.00  0.82           C  
ATOM   2043  O   VAL A 138      25.645   9.631   3.429  1.00  0.82           O  
ATOM   2044  CB  VAL A 138      22.852   7.925   2.935  1.00  0.82           C  
ATOM   2045  CG1 VAL A 138      22.697   8.798   4.137  1.00  0.82           C  
ATOM   2046  CG2 VAL A 138      21.590   7.905   2.107  1.00  0.82           C  
ATOM   2047  H   VAL A 138      23.763   6.686   0.841  1.00  0.82           H  
ATOM   2048  HA  VAL A 138      23.805   9.409   1.698  1.00  0.82           H  
ATOM   2049  HB  VAL A 138      23.067   6.919   3.288  1.00  0.82           H  
ATOM   2050 1HG1 VAL A 138      21.873   8.432   4.747  1.00  0.82           H  
ATOM   2051 2HG1 VAL A 138      23.619   8.775   4.715  1.00  0.82           H  
ATOM   2052 3HG1 VAL A 138      22.488   9.819   3.828  1.00  0.82           H  
ATOM   2053 1HG2 VAL A 138      20.767   7.537   2.708  1.00  0.82           H  
ATOM   2054 2HG2 VAL A 138      21.371   8.913   1.767  1.00  0.82           H  
ATOM   2055 3HG2 VAL A 138      21.736   7.243   1.252  1.00  0.82           H  
ATOM   2056  N   SER A 139      25.913   7.391   3.284  1.00  0.83           N  
ATOM   2057  CA  SER A 139      27.122   7.359   4.097  1.00  0.83           C  
ATOM   2058  C   SER A 139      28.233   8.171   3.423  1.00  0.83           C  
ATOM   2059  O   SER A 139      28.983   8.892   4.091  1.00  0.83           O  
ATOM   2060  CB  SER A 139      27.575   5.925   4.307  1.00  0.83           C  
ATOM   2061  OG  SER A 139      26.630   5.206   5.058  1.00  0.83           O  
ATOM   2062  H   SER A 139      25.538   6.511   2.932  1.00  0.83           H  
ATOM   2063  HA  SER A 139      26.900   7.804   5.067  1.00  0.83           H  
ATOM   2064 1HB  SER A 139      27.718   5.444   3.344  1.00  0.83           H  
ATOM   2065 2HB  SER A 139      28.533   5.919   4.820  1.00  0.83           H  
ATOM   2066  HG  SER A 139      25.829   5.165   4.498  1.00  0.83           H  
ATOM   2067  N   ASP A 140      28.342   8.071   2.095  1.00  0.82           N  
ATOM   2068  CA  ASP A 140      29.338   8.842   1.373  1.00  0.82           C  
ATOM   2069  C   ASP A 140      29.038  10.330   1.519  1.00  0.82           C  
ATOM   2070  O   ASP A 140      29.952  11.143   1.643  1.00  0.82           O  
ATOM   2071  CB  ASP A 140      29.356   8.460  -0.114  1.00  0.82           C  
ATOM   2072  CG  ASP A 140      30.586   8.958  -0.895  1.00  0.82           C  
ATOM   2073  OD1 ASP A 140      31.672   8.522  -0.588  1.00  0.82           O  
ATOM   2074  OD2 ASP A 140      30.433   9.754  -1.792  1.00  0.82           O  
ATOM   2075  H   ASP A 140      27.737   7.433   1.578  1.00  0.82           H  
ATOM   2076  HA  ASP A 140      30.318   8.638   1.802  1.00  0.82           H  
ATOM   2077 1HB  ASP A 140      29.290   7.375  -0.207  1.00  0.82           H  
ATOM   2078 2HB  ASP A 140      28.466   8.871  -0.593  1.00  0.82           H  
ATOM   2079  N   LEU A 141      27.754  10.706   1.577  1.00  0.80           N  
ATOM   2080  CA  LEU A 141      27.452  12.122   1.710  1.00  0.80           C  
ATOM   2081  C   LEU A 141      27.913  12.561   3.094  1.00  0.80           C  
ATOM   2082  O   LEU A 141      28.563  13.593   3.255  1.00  0.80           O  
ATOM   2083  CB  LEU A 141      25.945  12.391   1.633  1.00  0.80           C  
ATOM   2084  CG  LEU A 141      25.263  12.003   0.363  1.00  0.80           C  
ATOM   2085  CD1 LEU A 141      23.772  12.365   0.460  1.00  0.80           C  
ATOM   2086  CD2 LEU A 141      25.976  12.561  -0.770  1.00  0.80           C  
ATOM   2087  H   LEU A 141      27.014  10.014   1.456  1.00  0.80           H  
ATOM   2088  HA  LEU A 141      27.986  12.687   0.950  1.00  0.80           H  
ATOM   2089 1HB  LEU A 141      25.468  11.843   2.422  1.00  0.80           H  
ATOM   2090 2HB  LEU A 141      25.769  13.453   1.799  1.00  0.80           H  
ATOM   2091  HG  LEU A 141      25.298  10.944   0.272  1.00  0.80           H  
ATOM   2092 1HD1 LEU A 141      23.258  12.035  -0.443  1.00  0.80           H  
ATOM   2093 2HD1 LEU A 141      23.334  11.868   1.327  1.00  0.80           H  
ATOM   2094 3HD1 LEU A 141      23.666  13.443   0.569  1.00  0.80           H  
ATOM   2095 1HD2 LEU A 141      25.502  12.224  -1.670  1.00  0.80           H  
ATOM   2096 2HD2 LEU A 141      25.970  13.610  -0.725  1.00  0.80           H  
ATOM   2097 3HD2 LEU A 141      26.994  12.197  -0.742  1.00  0.80           H  
ATOM   2098  N   GLN A 142      27.658  11.702   4.088  1.00  0.79           N  
ATOM   2099  CA  GLN A 142      28.018  11.956   5.480  1.00  0.79           C  
ATOM   2100  C   GLN A 142      29.507  12.226   5.644  1.00  0.79           C  
ATOM   2101  O   GLN A 142      29.919  13.174   6.327  1.00  0.79           O  
ATOM   2102  CB  GLN A 142      27.625  10.773   6.355  1.00  0.79           C  
ATOM   2103  CG  GLN A 142      27.942  10.954   7.760  1.00  0.79           C  
ATOM   2104  CD  GLN A 142      27.607   9.770   8.627  1.00  0.79           C  
ATOM   2105  OE1 GLN A 142      26.581   9.762   9.298  1.00  0.79           O  
ATOM   2106  NE2 GLN A 142      28.467   8.767   8.631  1.00  0.79           N  
ATOM   2107  H   GLN A 142      27.133  10.856   3.866  1.00  0.79           H  
ATOM   2108  HA  GLN A 142      27.466  12.806   5.824  1.00  0.79           H  
ATOM   2109 1HB  GLN A 142      26.569  10.572   6.233  1.00  0.79           H  
ATOM   2110 2HB  GLN A 142      28.153   9.897   6.045  1.00  0.79           H  
ATOM   2111 1HG  GLN A 142      29.015  11.118   7.821  1.00  0.79           H  
ATOM   2112 2HG  GLN A 142      27.391  11.824   8.128  1.00  0.79           H  
ATOM   2113 1HE2 GLN A 142      28.291   7.949   9.186  1.00  0.79           H  
ATOM   2114 2HE2 GLN A 142      29.294   8.811   8.062  1.00  0.79           H  
ATOM   2115  N   GLY A 143      30.304  11.418   4.948  1.00  0.78           N  
ATOM   2116  CA  GLY A 143      31.757  11.486   4.955  1.00  0.78           C  
ATOM   2117  C   GLY A 143      32.328  12.796   4.405  1.00  0.78           C  
ATOM   2118  O   GLY A 143      33.513  13.079   4.596  1.00  0.78           O  
ATOM   2119  H   GLY A 143      29.864  10.668   4.411  1.00  0.78           H  
ATOM   2120 1HA  GLY A 143      32.111  11.337   5.974  1.00  0.78           H  
ATOM   2121 2HA  GLY A 143      32.142  10.655   4.365  1.00  0.78           H  
ATOM   2122  N   HIS A 144      31.509  13.586   3.707  1.00  0.78           N  
ATOM   2123  CA  HIS A 144      31.962  14.850   3.159  1.00  0.78           C  
ATOM   2124  C   HIS A 144      31.499  16.067   3.957  1.00  0.78           C  
ATOM   2125  O   HIS A 144      31.647  17.200   3.472  1.00  0.78           O  
ATOM   2126  CB  HIS A 144      31.529  14.978   1.699  1.00  0.78           C  
ATOM   2127  CG  HIS A 144      32.250  14.010   0.760  1.00  0.78           C  
ATOM   2128  ND1 HIS A 144      31.868  12.701   0.593  1.00  0.78           N  
ATOM   2129  CD2 HIS A 144      33.323  14.188  -0.053  1.00  0.78           C  
ATOM   2130  CE1 HIS A 144      32.668  12.118  -0.278  1.00  0.78           C  
ATOM   2131  NE2 HIS A 144      33.561  13.003  -0.684  1.00  0.78           N  
ATOM   2132  H   HIS A 144      30.531  13.331   3.571  1.00  0.78           H  
ATOM   2133  HA  HIS A 144      33.050  14.865   3.170  1.00  0.78           H  
ATOM   2134 1HB  HIS A 144      30.458  14.770   1.630  1.00  0.78           H  
ATOM   2135 2HB  HIS A 144      31.694  15.994   1.349  1.00  0.78           H  
ATOM   2136  HD1 HIS A 144      31.102  12.214   1.036  1.00  0.78           H  
ATOM   2137  HD2 HIS A 144      33.963  15.020  -0.270  1.00  0.78           H  
ATOM   2138  HE1 HIS A 144      32.519  11.070  -0.546  1.00  0.78           H  
ATOM   2139  N   GLY A 145      30.952  15.851   5.160  1.00  0.79           N  
ATOM   2140  CA  GLY A 145      30.554  16.966   6.017  1.00  0.79           C  
ATOM   2141  C   GLY A 145      31.655  17.362   6.999  1.00  0.79           C  
ATOM   2142  O   GLY A 145      32.516  16.550   7.343  1.00  0.79           O  
ATOM   2143  H   GLY A 145      30.807  14.895   5.497  1.00  0.79           H  
ATOM   2144 1HA  GLY A 145      30.292  17.818   5.413  1.00  0.79           H  
ATOM   2145 2HA  GLY A 145      29.665  16.695   6.578  1.00  0.79           H  
ATOM   2146  N   SER A 146      31.611  18.605   7.481  1.00  0.81           N  
ATOM   2147  CA  SER A 146      32.519  19.050   8.535  1.00  0.81           C  
ATOM   2148  C   SER A 146      31.882  18.835   9.899  1.00  0.81           C  
ATOM   2149  O   SER A 146      30.671  18.652  10.005  1.00  0.81           O  
ATOM   2150  CB  SER A 146      32.860  20.517   8.374  1.00  0.81           C  
ATOM   2151  OG  SER A 146      31.723  21.307   8.571  1.00  0.81           O  
ATOM   2152  H   SER A 146      30.925  19.273   7.126  1.00  0.81           H  
ATOM   2153  HA  SER A 146      33.437  18.462   8.481  1.00  0.81           H  
ATOM   2154 1HB  SER A 146      33.632  20.796   9.087  1.00  0.81           H  
ATOM   2155 2HB  SER A 146      33.254  20.690   7.373  1.00  0.81           H  
ATOM   2156  HG  SER A 146      31.117  21.059   7.831  1.00  0.81           H  
ATOM   2157  N   GLY A 147      32.673  18.949  10.962  1.00  0.82           N  
ATOM   2158  CA  GLY A 147      32.146  18.823  12.324  1.00  0.82           C  
ATOM   2159  C   GLY A 147      31.121  19.910  12.684  1.00  0.82           C  
ATOM   2160  O   GLY A 147      30.342  19.747  13.621  1.00  0.82           O  
ATOM   2161  H   GLY A 147      33.663  19.103  10.829  1.00  0.82           H  
ATOM   2162 1HA  GLY A 147      31.683  17.841  12.434  1.00  0.82           H  
ATOM   2163 2HA  GLY A 147      32.973  18.859  13.032  1.00  0.82           H  
ATOM   2164  N   SER A 148      31.129  21.021  11.936  1.00  0.82           N  
ATOM   2165  CA  SER A 148      30.210  22.137  12.155  1.00  0.82           C  
ATOM   2166  C   SER A 148      28.839  21.884  11.543  1.00  0.82           C  
ATOM   2167  O   SER A 148      27.897  22.647  11.760  1.00  0.82           O  
ATOM   2168  CB  SER A 148      30.744  23.391  11.504  1.00  0.82           C  
ATOM   2169  OG  SER A 148      30.657  23.302  10.083  1.00  0.82           O  
ATOM   2170  H   SER A 148      31.795  21.085  11.178  1.00  0.82           H  
ATOM   2171  HA  SER A 148      30.094  22.289  13.228  1.00  0.82           H  
ATOM   2172 1HB  SER A 148      30.175  24.251  11.853  1.00  0.82           H  
ATOM   2173 2HB  SER A 148      31.781  23.540  11.798  1.00  0.82           H  
ATOM   2174  HG  SER A 148      31.235  22.567   9.792  1.00  0.82           H  
ATOM   2175  N   GLY A 149      28.753  20.859  10.712  1.00  0.80           N  
ATOM   2176  CA  GLY A 149      27.557  20.527   9.967  1.00  0.80           C  
ATOM   2177  C   GLY A 149      27.566  21.127   8.560  1.00  0.80           C  
ATOM   2178  O   GLY A 149      26.768  20.750   7.698  1.00  0.80           O  
ATOM   2179  H   GLY A 149      29.554  20.244  10.586  1.00  0.80           H  
ATOM   2180 1HA  GLY A 149      27.512  19.451   9.891  1.00  0.80           H  
ATOM   2181 2HA  GLY A 149      26.675  20.854  10.514  1.00  0.80           H  
ATOM   2182  N   SER A 150      28.442  22.084   8.288  1.00  0.78           N  
ATOM   2183  CA  SER A 150      28.465  22.603   6.928  1.00  0.78           C  
ATOM   2184  C   SER A 150      29.117  21.516   6.054  1.00  0.78           C  
ATOM   2185  O   SER A 150      30.073  20.894   6.528  1.00  0.78           O  
ATOM   2186  CB  SER A 150      29.263  23.891   6.868  1.00  0.78           C  
ATOM   2187  OG  SER A 150      29.361  24.378   5.549  1.00  0.78           O  
ATOM   2188  H   SER A 150      29.092  22.435   8.995  1.00  0.78           H  
ATOM   2189  HA  SER A 150      27.449  22.814   6.617  1.00  0.78           H  
ATOM   2190 1HB  SER A 150      28.790  24.639   7.503  1.00  0.78           H  
ATOM   2191 2HB  SER A 150      30.262  23.712   7.266  1.00  0.78           H  
ATOM   2192  HG  SER A 150      29.775  23.665   5.024  1.00  0.78           H  
ATOM   2193  N   PRO A 151      28.629  21.215   4.833  1.00  0.74           N  
ATOM   2194  CA  PRO A 151      29.287  20.345   3.873  1.00  0.74           C  
ATOM   2195  C   PRO A 151      30.654  20.922   3.542  1.00  0.74           C  
ATOM   2196  O   PRO A 151      30.788  22.143   3.436  1.00  0.74           O  
ATOM   2197  CB  PRO A 151      28.350  20.395   2.660  1.00  0.74           C  
ATOM   2198  CG  PRO A 151      26.999  20.753   3.243  1.00  0.74           C  
ATOM   2199  CD  PRO A 151      27.308  21.693   4.394  1.00  0.74           C  
ATOM   2200  HA  PRO A 151      29.353  19.332   4.266  1.00  0.74           H  
ATOM   2201 1HB  PRO A 151      28.710  21.144   1.942  1.00  0.74           H  
ATOM   2202 2HB  PRO A 151      28.352  19.432   2.136  1.00  0.74           H  
ATOM   2203 1HG  PRO A 151      26.366  21.223   2.471  1.00  0.74           H  
ATOM   2204 2HG  PRO A 151      26.464  19.847   3.568  1.00  0.74           H  
ATOM   2205 1HD  PRO A 151      27.348  22.739   4.062  1.00  0.74           H  
ATOM   2206 2HD  PRO A 151      26.556  21.529   5.157  1.00  0.74           H  
ATOM   2207  N   SER A 152      31.657  20.068   3.329  1.00  0.71           N  
ATOM   2208  CA  SER A 152      32.974  20.556   2.911  1.00  0.71           C  
ATOM   2209  C   SER A 152      33.062  20.689   1.382  1.00  0.71           C  
ATOM   2210  O   SER A 152      34.032  21.226   0.844  1.00  0.71           O  
ATOM   2211  CB  SER A 152      34.071  19.664   3.477  1.00  0.71           C  
ATOM   2212  OG  SER A 152      34.008  18.372   2.973  1.00  0.71           O  
ATOM   2213  H   SER A 152      31.526  19.063   3.452  1.00  0.71           H  
ATOM   2214  HA  SER A 152      33.117  21.549   3.336  1.00  0.71           H  
ATOM   2215 1HB  SER A 152      35.042  20.096   3.247  1.00  0.71           H  
ATOM   2216 2HB  SER A 152      33.975  19.631   4.563  1.00  0.71           H  
ATOM   2217  HG  SER A 152      33.110  18.049   3.185  1.00  0.71           H  
ATOM   2218  N   HIS A 153      32.031  20.180   0.708  1.00  0.68           N  
ATOM   2219  CA  HIS A 153      31.897  20.132  -0.748  1.00  0.68           C  
ATOM   2220  C   HIS A 153      30.479  20.501  -1.159  1.00  0.68           C  
ATOM   2221  O   HIS A 153      29.570  20.494  -0.330  1.00  0.68           O  
ATOM   2222  CB  HIS A 153      32.251  18.741  -1.271  1.00  0.68           C  
ATOM   2223  CG  HIS A 153      33.684  18.374  -1.034  1.00  0.68           C  
ATOM   2224  ND1 HIS A 153      34.703  18.771  -1.871  1.00  0.68           N  
ATOM   2225  CD2 HIS A 153      34.265  17.673  -0.045  1.00  0.68           C  
ATOM   2226  CE1 HIS A 153      35.855  18.324  -1.400  1.00  0.68           C  
ATOM   2227  NE2 HIS A 153      35.617  17.653  -0.294  1.00  0.68           N  
ATOM   2228  H   HIS A 153      31.288  19.786   1.262  1.00  0.68           H  
ATOM   2229  HA  HIS A 153      32.574  20.852  -1.207  1.00  0.68           H  
ATOM   2230 1HB  HIS A 153      31.623  17.999  -0.774  1.00  0.68           H  
ATOM   2231 2HB  HIS A 153      32.036  18.687  -2.328  1.00  0.68           H  
ATOM   2232  HD2 HIS A 153      33.756  17.212   0.796  1.00  0.68           H  
ATOM   2233  HE1 HIS A 153      36.834  18.486  -1.849  1.00  0.68           H  
ATOM   2234  HE2 HIS A 153      36.309  17.199   0.285  1.00  0.68           H  
ATOM   2235  N   LYS A 154      30.267  20.823  -2.432  1.00  0.66           N  
ATOM   2236  CA  LYS A 154      28.904  21.123  -2.873  1.00  0.66           C  
ATOM   2237  C   LYS A 154      28.156  19.828  -3.132  1.00  0.66           C  
ATOM   2238  O   LYS A 154      28.540  19.048  -4.004  1.00  0.66           O  
ATOM   2239  CB  LYS A 154      28.916  21.981  -4.135  1.00  0.66           C  
ATOM   2240  CG  LYS A 154      27.539  22.420  -4.616  1.00  0.66           C  
ATOM   2241  CD  LYS A 154      27.643  23.348  -5.824  1.00  0.66           C  
ATOM   2242  CE  LYS A 154      26.270  23.770  -6.324  1.00  0.66           C  
ATOM   2243  NZ  LYS A 154      26.364  24.693  -7.490  1.00  0.66           N  
ATOM   2244  H   LYS A 154      31.032  20.809  -3.107  1.00  0.66           H  
ATOM   2245  HA  LYS A 154      28.384  21.663  -2.081  1.00  0.66           H  
ATOM   2246 1HB  LYS A 154      29.508  22.879  -3.957  1.00  0.66           H  
ATOM   2247 2HB  LYS A 154      29.396  21.430  -4.943  1.00  0.66           H  
ATOM   2248 1HG  LYS A 154      26.970  21.538  -4.897  1.00  0.66           H  
ATOM   2249 2HG  LYS A 154      27.012  22.929  -3.810  1.00  0.66           H  
ATOM   2250 1HD  LYS A 154      28.210  24.239  -5.549  1.00  0.66           H  
ATOM   2251 2HD  LYS A 154      28.171  22.838  -6.629  1.00  0.66           H  
ATOM   2252 1HE  LYS A 154      25.713  22.885  -6.620  1.00  0.66           H  
ATOM   2253 2HE  LYS A 154      25.735  24.272  -5.517  1.00  0.66           H  
ATOM   2254 1HZ  LYS A 154      25.435  24.949  -7.793  1.00  0.66           H  
ATOM   2255 2HZ  LYS A 154      26.871  25.525  -7.222  1.00  0.66           H  
ATOM   2256 3HZ  LYS A 154      26.849  24.233  -8.247  1.00  0.66           H  
ATOM   2257  N   ILE A 155      27.100  19.584  -2.364  1.00  0.64           N  
ATOM   2258  CA  ILE A 155      26.377  18.323  -2.480  1.00  0.64           C  
ATOM   2259  C   ILE A 155      24.932  18.571  -2.845  1.00  0.64           C  
ATOM   2260  O   ILE A 155      24.228  19.277  -2.117  1.00  0.64           O  
ATOM   2261  CB  ILE A 155      26.506  17.550  -1.166  1.00  0.64           C  
ATOM   2262  CG1 ILE A 155      28.014  17.352  -0.925  1.00  0.64           C  
ATOM   2263  CG2 ILE A 155      25.772  16.258  -1.228  1.00  0.64           C  
ATOM   2264  CD1 ILE A 155      28.420  16.696   0.315  1.00  0.64           C  
ATOM   2265  H   ILE A 155      26.820  20.263  -1.667  1.00  0.64           H  
ATOM   2266  HA  ILE A 155      26.826  17.728  -3.272  1.00  0.64           H  
ATOM   2267  HB  ILE A 155      26.113  18.155  -0.348  1.00  0.64           H  
ATOM   2268 1HG1 ILE A 155      28.392  16.849  -1.736  1.00  0.64           H  
ATOM   2269 2HG1 ILE A 155      28.476  18.317  -0.898  1.00  0.64           H  
ATOM   2270 1HG2 ILE A 155      25.894  15.750  -0.280  1.00  0.64           H  
ATOM   2271 2HG2 ILE A 155      24.726  16.444  -1.410  1.00  0.64           H  
ATOM   2272 3HG2 ILE A 155      26.168  15.649  -2.041  1.00  0.64           H  
ATOM   2273 1HD1 ILE A 155      29.502  16.652   0.350  1.00  0.64           H  
ATOM   2274 2HD1 ILE A 155      28.065  17.283   1.117  1.00  0.64           H  
ATOM   2275 3HD1 ILE A 155      28.009  15.686   0.367  1.00  0.64           H  
ATOM   2276  N   THR A 156      24.509  18.036  -3.999  1.00  0.63           N  
ATOM   2277  CA  THR A 156      23.161  18.305  -4.502  1.00  0.63           C  
ATOM   2278  C   THR A 156      22.368  17.123  -5.004  1.00  0.63           C  
ATOM   2279  O   THR A 156      22.915  16.102  -5.412  1.00  0.63           O  
ATOM   2280  CB  THR A 156      23.206  19.360  -5.649  1.00  0.63           C  
ATOM   2281  OG1 THR A 156      23.966  18.850  -6.759  1.00  0.63           O  
ATOM   2282  CG2 THR A 156      23.834  20.675  -5.193  1.00  0.63           C  
ATOM   2283  H   THR A 156      25.146  17.430  -4.523  1.00  0.63           H  
ATOM   2284  HA  THR A 156      22.578  18.683  -3.693  1.00  0.63           H  
ATOM   2285  HB  THR A 156      22.182  19.559  -5.983  1.00  0.63           H  
ATOM   2286  HG1 THR A 156      23.520  18.074  -7.146  1.00  0.63           H  
ATOM   2287 1HG2 THR A 156      23.831  21.373  -6.023  1.00  0.63           H  
ATOM   2288 2HG2 THR A 156      23.271  21.098  -4.381  1.00  0.63           H  
ATOM   2289 3HG2 THR A 156      24.852  20.504  -4.875  1.00  0.63           H  
ATOM   2290  N   ILE A 157      21.048  17.310  -5.039  1.00  0.62           N  
ATOM   2291  CA  ILE A 157      20.162  16.320  -5.630  1.00  0.62           C  
ATOM   2292  C   ILE A 157      19.962  16.698  -7.089  1.00  0.62           C  
ATOM   2293  O   ILE A 157      19.369  17.729  -7.411  1.00  0.62           O  
ATOM   2294  CB  ILE A 157      18.814  16.268  -4.881  1.00  0.62           C  
ATOM   2295  CG1 ILE A 157      19.082  15.899  -3.389  1.00  0.62           C  
ATOM   2296  CG2 ILE A 157      17.902  15.214  -5.566  1.00  0.62           C  
ATOM   2297  CD1 ILE A 157      17.915  16.059  -2.476  1.00  0.62           C  
ATOM   2298  H   ILE A 157      20.655  18.167  -4.641  1.00  0.62           H  
ATOM   2299  HA  ILE A 157      20.626  15.340  -5.586  1.00  0.62           H  
ATOM   2300  HB  ILE A 157      18.334  17.251  -4.903  1.00  0.62           H  
ATOM   2301 1HG1 ILE A 157      19.376  14.868  -3.340  1.00  0.62           H  
ATOM   2302 2HG1 ILE A 157      19.900  16.524  -3.016  1.00  0.62           H  
ATOM   2303 1HG2 ILE A 157      16.954  15.162  -5.051  1.00  0.62           H  
ATOM   2304 2HG2 ILE A 157      17.731  15.497  -6.606  1.00  0.62           H  
ATOM   2305 3HG2 ILE A 157      18.386  14.233  -5.538  1.00  0.62           H  
ATOM   2306 1HD1 ILE A 157      18.203  15.772  -1.465  1.00  0.62           H  
ATOM   2307 2HD1 ILE A 157      17.603  17.103  -2.482  1.00  0.62           H  
ATOM   2308 3HD1 ILE A 157      17.105  15.426  -2.814  1.00  0.62           H  
ATOM   2309  N   ASP A 158      20.498  15.882  -7.980  1.00  0.62           N  
ATOM   2310  CA  ASP A 158      20.475  16.208  -9.397  1.00  0.62           C  
ATOM   2311  C   ASP A 158      19.119  15.920 -10.006  1.00  0.62           C  
ATOM   2312  O   ASP A 158      18.604  16.708 -10.800  1.00  0.62           O  
ATOM   2313  CB  ASP A 158      21.491  15.365 -10.170  1.00  0.62           C  
ATOM   2314  CG  ASP A 158      22.939  15.603  -9.815  1.00  0.62           C  
ATOM   2315  OD1 ASP A 158      23.248  16.539  -9.102  1.00  0.62           O  
ATOM   2316  OD2 ASP A 158      23.755  14.853 -10.292  1.00  0.62           O  
ATOM   2317  H   ASP A 158      20.927  15.023  -7.657  1.00  0.62           H  
ATOM   2318  HA  ASP A 158      20.700  17.266  -9.520  1.00  0.62           H  
ATOM   2319 1HB  ASP A 158      21.265  14.309 -10.001  1.00  0.62           H  
ATOM   2320 2HB  ASP A 158      21.354  15.539 -11.240  1.00  0.62           H  
ATOM   2321  N   ASP A 159      18.559  14.781  -9.606  1.00  0.64           N  
ATOM   2322  CA  ASP A 159      17.295  14.285 -10.152  1.00  0.64           C  
ATOM   2323  C   ASP A 159      16.468  13.639  -9.059  1.00  0.64           C  
ATOM   2324  O   ASP A 159      17.008  13.034  -8.128  1.00  0.64           O  
ATOM   2325  CB  ASP A 159      17.529  13.232 -11.248  1.00  0.64           C  
ATOM   2326  CG  ASP A 159      18.272  13.744 -12.498  1.00  0.64           C  
ATOM   2327  OD1 ASP A 159      17.683  14.391 -13.327  1.00  0.64           O  
ATOM   2328  OD2 ASP A 159      19.451  13.479 -12.583  1.00  0.64           O  
ATOM   2329  H   ASP A 159      19.068  14.240  -8.905  1.00  0.64           H  
ATOM   2330  HA  ASP A 159      16.732  15.122 -10.567  1.00  0.64           H  
ATOM   2331 1HB  ASP A 159      18.072  12.395 -10.839  1.00  0.64           H  
ATOM   2332 2HB  ASP A 159      16.558  12.850 -11.571  1.00  0.64           H  
ATOM   2333  N   ALA A 160      15.156  13.696  -9.185  1.00  0.69           N  
ATOM   2334  CA  ALA A 160      14.324  13.016  -8.201  1.00  0.69           C  
ATOM   2335  C   ALA A 160      12.962  12.614  -8.758  1.00  0.69           C  
ATOM   2336  O   ALA A 160      12.467  13.185  -9.729  1.00  0.69           O  
ATOM   2337  CB  ALA A 160      14.146  13.912  -6.984  1.00  0.69           C  
ATOM   2338  H   ALA A 160      14.739  14.249  -9.943  1.00  0.69           H  
ATOM   2339  HA  ALA A 160      14.833  12.106  -7.906  1.00  0.69           H  
ATOM   2340 1HB  ALA A 160      13.548  13.396  -6.251  1.00  0.69           H  
ATOM   2341 2HB  ALA A 160      15.118  14.155  -6.563  1.00  0.69           H  
ATOM   2342 3HB  ALA A 160      13.651  14.824  -7.274  1.00  0.69           H  
ATOM   2343  N   GLY A 161      12.354  11.607  -8.136  1.00  0.78           N  
ATOM   2344  CA  GLY A 161      10.984  11.259  -8.502  1.00  0.78           C  
ATOM   2345  C   GLY A 161      10.599   9.820  -8.202  1.00  0.78           C  
ATOM   2346  O   GLY A 161      11.391   9.030  -7.695  1.00  0.78           O  
ATOM   2347  H   GLY A 161      12.859  11.113  -7.399  1.00  0.78           H  
ATOM   2348 1HA  GLY A 161      10.301  11.927  -7.974  1.00  0.78           H  
ATOM   2349 2HA  GLY A 161      10.840  11.452  -9.564  1.00  0.78           H  
ATOM   2350  N   ILE A 162       9.368   9.479  -8.536  1.00  0.93           N  
ATOM   2351  CA  ILE A 162       8.821   8.154  -8.272  1.00  0.93           C  
ATOM   2352  C   ILE A 162       9.490   7.073  -9.121  1.00  0.93           C  
ATOM   2353  O   ILE A 162       9.685   7.249 -10.324  1.00  0.93           O  
ATOM   2354  CB  ILE A 162       7.307   8.139  -8.512  1.00  0.93           C  
ATOM   2355  CG1 ILE A 162       6.599   9.043  -7.544  1.00  0.93           C  
ATOM   2356  CG2 ILE A 162       6.757   6.754  -8.357  1.00  0.93           C  
ATOM   2357  CD1 ILE A 162       5.143   9.211  -7.920  1.00  0.93           C  
ATOM   2358  H   ILE A 162       8.774  10.176  -8.968  1.00  0.93           H  
ATOM   2359  HA  ILE A 162       8.993   7.909  -7.228  1.00  0.93           H  
ATOM   2360  HB  ILE A 162       7.095   8.500  -9.516  1.00  0.93           H  
ATOM   2361 1HG1 ILE A 162       6.661   8.622  -6.538  1.00  0.93           H  
ATOM   2362 2HG1 ILE A 162       7.078  10.023  -7.542  1.00  0.93           H  
ATOM   2363 1HG2 ILE A 162       5.684   6.765  -8.534  1.00  0.93           H  
ATOM   2364 2HG2 ILE A 162       7.213   6.123  -9.065  1.00  0.93           H  
ATOM   2365 3HG2 ILE A 162       6.957   6.390  -7.346  1.00  0.93           H  
ATOM   2366 1HD1 ILE A 162       4.643   9.853  -7.231  1.00  0.93           H  
ATOM   2367 2HD1 ILE A 162       5.080   9.644  -8.919  1.00  0.93           H  
ATOM   2368 3HD1 ILE A 162       4.654   8.240  -7.914  1.00  0.93           H  
ATOM   2369  N   GLU A 163       9.837   5.961  -8.474  1.00  1.13           N  
ATOM   2370  CA  GLU A 163      10.481   4.795  -9.089  1.00  1.13           C  
ATOM   2371  C   GLU A 163       9.782   4.252 -10.342  1.00  1.13           C  
ATOM   2372  O   GLU A 163      10.457   3.914 -11.316  1.00  1.13           O  
ATOM   2373  CB  GLU A 163      10.533   3.679  -8.045  1.00  1.13           C  
ATOM   2374  CG  GLU A 163      11.092   2.342  -8.519  1.00  1.13           C  
ATOM   2375  CD  GLU A 163      11.257   1.309  -7.389  1.00  1.13           C  
ATOM   2376  OE1 GLU A 163      10.300   1.007  -6.716  1.00  1.13           O  
ATOM   2377  OE2 GLU A 163      12.365   0.845  -7.205  1.00  1.13           O  
ATOM   2378  H   GLU A 163       9.640   5.925  -7.477  1.00  1.13           H  
ATOM   2379  HA  GLU A 163      11.498   5.081  -9.362  1.00  1.13           H  
ATOM   2380 1HB  GLU A 163      11.092   4.018  -7.185  1.00  1.13           H  
ATOM   2381 2HB  GLU A 163       9.519   3.486  -7.693  1.00  1.13           H  
ATOM   2382 1HG  GLU A 163      10.385   1.933  -9.245  1.00  1.13           H  
ATOM   2383 2HG  GLU A 163      12.021   2.495  -9.038  1.00  1.13           H  
ATOM   2384  N   SER A 164       8.447   4.194 -10.279  1.00  1.39           N  
ATOM   2385  CA  SER A 164       7.479   3.717 -11.281  1.00  1.39           C  
ATOM   2386  C   SER A 164       6.891   2.383 -10.840  1.00  1.39           C  
ATOM   2387  O   SER A 164       5.821   2.346 -10.232  1.00  1.39           O  
ATOM   2388  OXT SER A 164       7.501   1.340 -11.063  1.00  1.39           O  
ATOM   2389  CB  SER A 164       8.048   3.576 -12.692  1.00  1.39           C  
ATOM   2390  OG  SER A 164       8.971   2.532 -12.793  1.00  1.39           O  
ATOM   2391  H   SER A 164       8.059   4.518  -9.409  1.00  1.39           H  
ATOM   2392  HA  SER A 164       6.663   4.439 -11.333  1.00  1.39           H  
ATOM   2393 1HB  SER A 164       7.227   3.394 -13.383  1.00  1.39           H  
ATOM   2394 2HB  SER A 164       8.520   4.512 -12.993  1.00  1.39           H  
ATOM   2395  HG  SER A 164       9.777   2.873 -12.396  1.00  1.39           H  
TER    2396
ENDMDL

